NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
370483 |
1bsh   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 1164 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bsh
# This FRED archive file contains, for PDB entry <1bsh>:
#
# - 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_1bsh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bsh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14930.85
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 $PROTEIN__EPSILON_SUBUNIT_ A . 1 1
stop_
save_
save_PROTEIN__EPSILON_SUBUNIT_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN EPSILON SUBUNIT "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMTYHLDVVSAEQQMFSGLVEKIQVTGSEGELGIYPGHAPLLTAIKPGMIRIVKQHGHEEFIYLSGGILEVQPGNVTVLADTAIRGQDLDEARAMEAKRKAEEHISSSHGDVDYAQASAELAKAIAQLRVIELTKKAM
_Entity.Number_of_monomers 138
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 ALA . 1 1
2 MET . 1 1
3 THR . 1 1
4 TYR . 1 1
5 HIS . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 SER . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 GLN . 1 1
14 GLN . 1 1
15 MET . 1 1
16 PHE . 1 1
17 SER . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 VAL . 1 1
26 THR . 1 1
27 GLY . 1 1
28 SER . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 TYR . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 HIS . 1 1
39 ALA . 1 1
40 PRO . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 THR . 1 1
44 ALA . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 PRO . 1 1
48 GLY . 1 1
49 MET . 1 1
50 ILE . 1 1
51 ARG . 1 1
52 ILE . 1 1
53 VAL . 1 1
54 LYS . 1 1
55 GLN . 1 1
56 HIS . 1 1
57 GLY . 1 1
58 HIS . 1 1
59 GLU . 1 1
60 GLU . 1 1
61 PHE . 1 1
62 ILE . 1 1
63 TYR . 1 1
64 LEU . 1 1
65 SER . 1 1
66 GLY . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 GLN . 1 1
73 PRO . 1 1
74 GLY . 1 1
75 ASN . 1 1
76 VAL . 1 1
77 THR . 1 1
78 VAL . 1 1
79 LEU . 1 1
80 ALA . 1 1
81 ASP . 1 1
82 THR . 1 1
83 ALA . 1 1
84 ILE . 1 1
85 ARG . 1 1
86 GLY . 1 1
87 GLN . 1 1
88 ASP . 1 1
89 LEU . 1 1
90 ASP . 1 1
91 GLU . 1 1
92 ALA . 1 1
93 ARG . 1 1
94 ALA . 1 1
95 MET . 1 1
96 GLU . 1 1
97 ALA . 1 1
98 LYS . 1 1
99 ARG . 1 1
100 LYS . 1 1
101 ALA . 1 1
102 GLU . 1 1
103 GLU . 1 1
104 HIS . 1 1
105 ILE . 1 1
106 SER . 1 1
107 SER . 1 1
108 SER . 1 1
109 HIS . 1 1
110 GLY . 1 1
111 ASP . 1 1
112 VAL . 1 1
113 ASP . 1 1
114 TYR . 1 1
115 ALA . 1 1
116 GLN . 1 1
117 ALA . 1 1
118 SER . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 LEU . 1 1
122 ALA . 1 1
123 LYS . 1 1
124 ALA . 1 1
125 ILE . 1 1
126 ALA . 1 1
127 GLN . 1 1
128 LEU . 1 1
129 ARG . 1 1
130 VAL . 1 1
131 ILE . 1 1
132 GLU . 1 1
133 LEU . 1 1
134 THR . 1 1
135 LYS . 1 1
136 LYS . 1 1
137 ALA . 1 1
138 MET . 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
ALA 1 1 1 1
MET 2 2 1 1
THR 3 3 1 1
TYR 4 4 1 1
HIS 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
GLN 13 13 1 1
GLN 14 14 1 1
MET 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
TYR 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
HIS 38 38 1 1
ALA 39 39 1 1
PRO 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
ALA 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
PRO 47 47 1 1
GLY 48 48 1 1
MET 49 49 1 1
ILE 50 50 1 1
ARG 51 51 1 1
ILE 52 52 1 1
VAL 53 53 1 1
LYS 54 54 1 1
GLN 55 55 1 1
HIS 56 56 1 1
GLY 57 57 1 1
HIS 58 58 1 1
GLU 59 59 1 1
GLU 60 60 1 1
PHE 61 61 1 1
ILE 62 62 1 1
TYR 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
GLY 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
GLN 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
ASN 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
VAL 78 78 1 1
LEU 79 79 1 1
ALA 80 80 1 1
ASP 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
ILE 84 84 1 1
ARG 85 85 1 1
GLY 86 86 1 1
GLN 87 87 1 1
ASP 88 88 1 1
LEU 89 89 1 1
ASP 90 90 1 1
GLU 91 91 1 1
ALA 92 92 1 1
ARG 93 93 1 1
ALA 94 94 1 1
MET 95 95 1 1
GLU 96 96 1 1
ALA 97 97 1 1
LYS 98 98 1 1
ARG 99 99 1 1
LYS 100 100 1 1
ALA 101 101 1 1
GLU 102 102 1 1
GLU 103 103 1 1
HIS 104 104 1 1
ILE 105 105 1 1
SER 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
HIS 109 109 1 1
GLY 110 110 1 1
ASP 111 111 1 1
VAL 112 112 1 1
ASP 113 113 1 1
TYR 114 114 1 1
ALA 115 115 1 1
GLN 116 116 1 1
ALA 117 117 1 1
SER 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
LEU 121 121 1 1
ALA 122 122 1 1
LYS 123 123 1 1
ALA 124 124 1 1
ILE 125 125 1 1
ALA 126 126 1 1
GLN 127 127 1 1
LEU 128 128 1 1
ARG 129 129 1 1
VAL 130 130 1 1
ILE 131 131 1 1
GLU 132 132 1 1
LEU 133 133 1 1
THR 134 134 1 1
LYS 135 135 1 1
LYS 136 136 1 1
ALA 137 137 1 1
MET 138 138 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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128 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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468 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 THR H . 3 . HN 1 1
1 1 2 1 1 3 THR MG . 3 . HG2* 1 1
2 1 1 1 1 4 TYR H . 4 . HN 1 1
2 1 2 1 1 4 TYR QD . 4 . HD* 1 1
3 1 1 1 1 5 HIS H . 5 . HN 1 1
3 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
4 1 1 1 1 5 HIS H . 5 . HN 1 1
4 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
5 1 1 1 1 5 HIS HA . 5 . HA 1 1
5 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
6 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
6 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
7 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
7 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
8 1 1 1 1 6 LEU H . 6 . HN 1 1
8 1 2 1 1 6 LEU QB . 6 . HB* 1 1
9 1 1 1 1 6 LEU H . 6 . HN 1 1
9 1 2 1 1 6 LEU HG . 6 . HG 1 1
10 1 1 1 1 6 LEU H . 6 . HN 1 1
10 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
11 1 1 1 1 6 LEU H . 6 . HN 1 1
11 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
12 1 1 1 1 7 ASP H . 7 . HN 1 1
12 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
13 1 1 1 1 7 ASP H . 7 . HN 1 1
13 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
14 1 1 1 1 8 VAL H . 8 . HN 1 1
14 1 2 1 1 8 VAL HB . 8 . HB 1 1
15 1 1 1 1 8 VAL H . 8 . HN 1 1
15 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
16 1 1 1 1 8 VAL H . 8 . HN 1 1
16 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
17 1 1 1 1 9 VAL H . 9 . HN 1 1
17 1 2 1 1 9 VAL HB . 9 . HB 1 1
18 1 1 1 1 9 VAL H . 9 . HN 1 1
18 1 2 1 1 9 VAL QG . 9 . HG* 1 1
19 1 1 1 1 10 SER H . 10 . HN 1 1
19 1 2 1 1 10 SER HB3 . 10 . HB1 1 1
20 1 1 1 1 10 SER H . 10 . HN 1 1
20 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
21 1 1 1 1 11 ALA H . 11 . HN 1 1
21 1 2 1 1 11 ALA MB . 11 . HB* 1 1
22 1 1 1 1 12 GLU H . 12 . HN 1 1
22 1 2 1 1 12 GLU QG . 12 . HG* 1 1
23 1 1 1 1 14 GLN H . 14 . HN 1 1
23 1 2 1 1 14 GLN QG . 14 . HG* 1 1
24 1 1 1 1 15 MET H . 15 . HN 1 1
24 1 2 1 1 15 MET QG . 15 . HG* 1 1
25 1 1 1 1 19 LEU H . 19 . HN 1 1
25 1 2 1 1 19 LEU QB . 19 . HB* 1 1
26 1 1 1 1 19 LEU H . 19 . HN 1 1
26 1 2 1 1 19 LEU HG . 19 . HG 1 1
27 1 1 1 1 19 LEU H . 19 . HN 1 1
27 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
28 1 1 1 1 19 LEU H . 19 . HN 1 1
28 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
29 1 1 1 1 20 VAL H . 20 . HN 1 1
29 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
30 1 1 1 1 20 VAL H . 20 . HN 1 1
30 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
31 1 1 1 1 21 GLU H . 21 . HN 1 1
31 1 2 1 1 21 GLU QG . 21 . HG* 1 1
32 1 1 1 1 22 LYS H . 22 . HN 1 1
32 1 2 1 1 22 LYS QG . 22 . HG* 1 1
33 1 1 1 1 24 GLN H . 24 . HN 1 1
33 1 2 1 1 24 GLN QG . 24 . HG* 1 1
34 1 1 1 1 25 VAL H . 25 . HN 1 1
34 1 2 1 1 25 VAL HB . 25 . HB 1 1
35 1 1 1 1 25 VAL H . 25 . HN 1 1
35 1 2 1 1 25 VAL QG . 25 . HG* 1 1
36 1 1 1 1 26 THR H . 26 . HN 1 1
36 1 2 1 1 26 THR HB . 26 . HB 1 1
37 1 1 1 1 26 THR H . 26 . HN 1 1
37 1 2 1 1 26 THR MG . 26 . HG2* 1 1
38 1 1 1 1 31 GLU H . 31 . HN 1 1
38 1 2 1 1 31 GLU QG . 31 . HG* 1 1
39 1 1 1 1 32 LEU H . 32 . HN 1 1
39 1 2 1 1 32 LEU QB . 32 . HB* 1 1
40 1 1 1 1 32 LEU H . 32 . HN 1 1
40 1 2 1 1 32 LEU HG . 32 . HG 1 1
41 1 1 1 1 32 LEU H . 32 . HN 1 1
41 1 2 1 1 32 LEU QD . 32 . HD* 1 1
42 1 1 1 1 34 ILE H . 34 . HN 1 1
42 1 2 1 1 34 ILE HB . 34 . HB 1 1
43 1 1 1 1 34 ILE H . 34 . HN 1 1
43 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
44 1 1 1 1 34 ILE H . 34 . HN 1 1
44 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
45 1 1 1 1 34 ILE H . 34 . HN 1 1
45 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
46 1 1 1 1 34 ILE HA . 34 . HA 1 1
46 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
47 1 1 1 1 34 ILE HA . 34 . HA 1 1
47 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
48 1 1 1 1 38 HIS H . 38 . HN 1 1
48 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
49 1 1 1 1 38 HIS H . 38 . HN 1 1
49 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
50 1 1 1 1 39 ALA H . 39 . HN 1 1
50 1 2 1 1 39 ALA MB . 39 . HB* 1 1
51 1 1 1 1 41 LEU H . 41 . HN 1 1
51 1 2 1 1 41 LEU QB . 41 . HB* 1 1
52 1 1 1 1 42 LEU H . 42 . HN 1 1
52 1 2 1 1 42 LEU QB . 42 . HB* 1 1
53 1 1 1 1 42 LEU H . 42 . HN 1 1
53 1 2 1 1 42 LEU HG . 42 . HG 1 1
54 1 1 1 1 43 THR H . 43 . HN 1 1
54 1 2 1 1 43 THR MG . 43 . HG2* 1 1
55 1 1 1 1 44 ALA H . 44 . HN 1 1
55 1 2 1 1 44 ALA MB . 44 . HB* 1 1
56 1 1 1 1 45 ILE H . 45 . HN 1 1
56 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
57 1 1 1 1 45 ILE H . 45 . HN 1 1
57 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
58 1 1 1 1 45 ILE H . 45 . HN 1 1
58 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
59 1 1 1 1 46 LYS H . 46 . HN 1 1
59 1 2 1 1 46 LYS QG . 46 . HG* 1 1
60 1 1 1 1 49 MET H . 49 . HN 1 1
60 1 2 1 1 49 MET HB3 . 49 . HB1 1 1
61 1 1 1 1 49 MET H . 49 . HN 1 1
61 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
62 1 1 1 1 49 MET H . 49 . HN 1 1
62 1 2 1 1 49 MET HG3 . 49 . HG1 1 1
63 1 1 1 1 49 MET H . 49 . HN 1 1
63 1 2 1 1 49 MET HG2 . 49 . HG2 1 1
64 1 1 1 1 50 ILE H . 50 . HN 1 1
64 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
65 1 1 1 1 50 ILE H . 50 . HN 1 1
65 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
66 1 1 1 1 52 ILE H . 52 . HN 1 1
66 1 2 1 1 52 ILE HB . 52 . HB 1 1
67 1 1 1 1 52 ILE H . 52 . HN 1 1
67 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
68 1 1 1 1 52 ILE H . 52 . HN 1 1
68 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
69 1 1 1 1 52 ILE H . 52 . HN 1 1
69 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
70 1 1 1 1 53 VAL H . 53 . HN 1 1
70 1 2 1 1 53 VAL HB . 53 . HB 1 1
71 1 1 1 1 53 VAL H . 53 . HN 1 1
71 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
72 1 1 1 1 53 VAL H . 53 . HN 1 1
72 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
73 1 1 1 1 54 LYS H . 54 . HN 1 1
73 1 2 1 1 54 LYS QG . 54 . HG* 1 1
74 1 1 1 1 55 GLN H . 55 . HN 1 1
74 1 2 1 1 55 GLN QG . 55 . HG* 1 1
75 1 1 1 1 56 HIS HA . 56 . HA 1 1
75 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
76 1 1 1 1 56 HIS HB3 . 56 . HB1 1 1
76 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
77 1 1 1 1 57 GLY H . 57 . HN 1 1
77 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
78 1 1 1 1 57 GLY H . 57 . HN 1 1
78 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
79 1 1 1 1 58 HIS H . 58 . HN 1 1
79 1 2 1 1 58 HIS HB3 . 58 . HB1 1 1
80 1 1 1 1 58 HIS H . 58 . HN 1 1
80 1 2 1 1 58 HIS HB2 . 58 . HB2 1 1
81 1 1 1 1 59 GLU H . 59 . HN 1 1
81 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
82 1 1 1 1 59 GLU H . 59 . HN 1 1
82 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
83 1 1 1 1 60 GLU H . 60 . HN 1 1
83 1 2 1 1 60 GLU QG . 60 . HG* 1 1
84 1 1 1 1 61 PHE H . 61 . HN 1 1
84 1 2 1 1 61 PHE QD . 61 . HD* 1 1
85 1 1 1 1 61 PHE H . 61 . HN 1 1
85 1 2 1 1 61 PHE QB . 61 . HB* 1 1
86 1 1 1 1 62 ILE H . 62 . HN 1 1
86 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
87 1 1 1 1 62 ILE H . 62 . HN 1 1
87 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
88 1 1 1 1 63 TYR H . 63 . HN 1 1
88 1 2 1 1 63 TYR QD . 63 . HD* 1 1
89 1 1 1 1 63 TYR H . 63 . HN 1 1
89 1 2 1 1 63 TYR QB . 63 . HB* 1 1
90 1 1 1 1 64 LEU H . 64 . HN 1 1
90 1 2 1 1 64 LEU HG . 64 . HG 1 1
91 1 1 1 1 64 LEU H . 64 . HN 1 1
91 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
92 1 1 1 1 64 LEU H . 64 . HN 1 1
92 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
93 1 1 1 1 68 ILE H . 68 . HN 1 1
93 1 2 1 1 68 ILE HB . 68 . HB 1 1
94 1 1 1 1 68 ILE H . 68 . HN 1 1
94 1 2 1 1 68 ILE QG . 68 . HG* 1 1
94 1 2 1 1 68 ILE MG . 68 . HG* 1 1
95 1 1 1 1 69 LEU H . 69 . HN 1 1
95 1 2 1 1 69 LEU QB . 69 . HB* 1 1
96 1 1 1 1 69 LEU H . 69 . HN 1 1
96 1 2 1 1 69 LEU QD . 69 . HD* 1 1
97 1 1 1 1 70 GLU H . 70 . HN 1 1
97 1 2 1 1 70 GLU QG . 70 . HG* 1 1
98 1 1 1 1 71 VAL H . 71 . HN 1 1
98 1 2 1 1 71 VAL HB . 71 . HB 1 1
99 1 1 1 1 71 VAL H . 71 . HN 1 1
99 1 2 1 1 71 VAL QG . 71 . HG* 1 1
100 1 1 1 1 72 GLN H . 72 . HN 1 1
100 1 2 1 1 72 GLN QG . 72 . HG* 1 1
101 1 1 1 1 76 VAL H . 76 . HN 1 1
101 1 2 1 1 76 VAL HB . 76 . HB 1 1
102 1 1 1 1 76 VAL H . 76 . HN 1 1
102 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
103 1 1 1 1 76 VAL H . 76 . HN 1 1
103 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
104 1 1 1 1 77 THR H . 77 . HN 1 1
104 1 2 1 1 77 THR MG . 77 . HG2* 1 1
105 1 1 1 1 78 VAL H . 78 . HN 1 1
105 1 2 1 1 78 VAL HB . 78 . HB 1 1
106 1 1 1 1 78 VAL H . 78 . HN 1 1
106 1 2 1 1 78 VAL QG . 78 . HG* 1 1
107 1 1 1 1 79 LEU H . 79 . HN 1 1
107 1 2 1 1 79 LEU QD . 79 . HD* 1 1
108 1 1 1 1 80 ALA H . 80 . HN 1 1
108 1 2 1 1 80 ALA MB . 80 . HB* 1 1
109 1 1 1 1 81 ASP H . 81 . HN 1 1
109 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
110 1 1 1 1 81 ASP H . 81 . HN 1 1
110 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
111 1 1 1 1 82 THR H . 82 . HN 1 1
111 1 2 1 1 82 THR MG . 82 . HG2* 1 1
112 1 1 1 1 83 ALA H . 83 . HN 1 1
112 1 2 1 1 83 ALA MB . 83 . HB* 1 1
113 1 1 1 1 84 ILE H . 84 . HN 1 1
113 1 2 1 1 84 ILE HB . 84 . HB 1 1
114 1 1 1 1 84 ILE H . 84 . HN 1 1
114 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
115 1 1 1 1 87 GLN H . 87 . HN 1 1
115 1 2 1 1 87 GLN QG . 87 . HG* 1 1
116 1 1 1 1 88 ASP H . 88 . HN 1 1
116 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1
117 1 1 1 1 88 ASP H . 88 . HN 1 1
117 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
118 1 1 1 1 89 LEU H . 89 . HN 1 1
118 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
119 1 1 1 1 89 LEU H . 89 . HN 1 1
119 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
120 1 1 1 1 92 ALA H . 92 . HN 1 1
120 1 2 1 1 92 ALA MB . 92 . HB* 1 1
121 1 1 1 1 93 ARG H . 93 . HN 1 1
121 1 2 1 1 93 ARG HD3 . 93 . HD1 1 1
122 1 1 1 1 93 ARG HA . 93 . HA 1 1
122 1 2 1 1 93 ARG HD3 . 93 . HD1 1 1
123 1 1 1 1 94 ALA H . 94 . HN 1 1
123 1 2 1 1 94 ALA MB . 94 . HB* 1 1
124 1 1 1 1 95 MET H . 95 . HN 1 1
124 1 2 1 1 95 MET HG3 . 95 . HG1 1 1
125 1 1 1 1 95 MET H . 95 . HN 1 1
125 1 2 1 1 95 MET HG2 . 95 . HG2 1 1
126 1 1 1 1 95 MET H . 95 . HN 1 1
126 1 2 1 1 95 MET HB3 . 95 . HB1 1 1
127 1 1 1 1 95 MET H . 95 . HN 1 1
127 1 2 1 1 95 MET HB2 . 95 . HB2 1 1
128 1 1 1 1 96 GLU H . 96 . HN 1 1
128 1 2 1 1 96 GLU QG . 96 . HG* 1 1
129 1 1 1 1 97 ALA H . 97 . HN 1 1
129 1 2 1 1 97 ALA MB . 97 . HB* 1 1
130 1 1 1 1 99 ARG H . 99 . HN 1 1
130 1 2 1 1 99 ARG QG . 99 . HG* 1 1
131 1 1 1 1 100 LYS H . 100 . HN 1 1
131 1 2 1 1 100 LYS HB3 . 100 . HB1 1 1
132 1 1 1 1 100 LYS H . 100 . HN 1 1
132 1 2 1 1 100 LYS HB2 . 100 . HB2 1 1
133 1 1 1 1 100 LYS H . 100 . HN 1 1
133 1 2 1 1 100 LYS HG3 . 100 . HG1 1 1
134 1 1 1 1 100 LYS H . 100 . HN 1 1
134 1 2 1 1 100 LYS HG2 . 100 . HG2 1 1
135 1 1 1 1 101 ALA H . 101 . HN 1 1
135 1 2 1 1 101 ALA MB . 101 . HB* 1 1
136 1 1 1 1 102 GLU H . 102 . HN 1 1
136 1 2 1 1 102 GLU QG . 102 . HG* 1 1
137 1 1 1 1 103 GLU H . 103 . HN 1 1
137 1 2 1 1 103 GLU QG . 103 . HG* 1 1
138 1 1 1 1 104 HIS HA . 104 . HA 1 1
138 1 2 1 1 104 HIS HD2 . 104 . HD2 1 1
139 1 1 1 1 105 ILE H . 105 . HN 1 1
139 1 2 1 1 105 ILE HB . 105 . HB 1 1
140 1 1 1 1 105 ILE H . 105 . HN 1 1
140 1 2 1 1 105 ILE MG . 105 . HG2* 1 1
141 1 1 1 1 105 ILE H . 105 . HN 1 1
141 1 2 1 1 105 ILE MD . 105 . HD1* 1 1
142 1 1 1 1 106 SER H . 106 . HN 1 1
142 1 2 1 1 106 SER HB3 . 106 . HB1 1 1
143 1 1 1 1 106 SER H . 106 . HN 1 1
143 1 2 1 1 106 SER HB2 . 106 . HB2 1 1
144 1 1 1 1 112 VAL H . 112 . HN 1 1
144 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
145 1 1 1 1 112 VAL H . 112 . HN 1 1
145 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
146 1 1 1 1 114 TYR H . 114 . HN 1 1
146 1 2 1 1 114 TYR QD . 114 . HD* 1 1
147 1 1 1 1 114 TYR H . 114 . HN 1 1
147 1 2 1 1 114 TYR HB3 . 114 . HB1 1 1
148 1 1 1 1 114 TYR H . 114 . HN 1 1
148 1 2 1 1 114 TYR HB2 . 114 . HB2 1 1
149 1 1 1 1 115 ALA H . 115 . HN 1 1
149 1 2 1 1 115 ALA MB . 115 . HB* 1 1
150 1 1 1 1 116 GLN H . 116 . HN 1 1
150 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
151 1 1 1 1 116 GLN H . 116 . HN 1 1
151 1 2 1 1 116 GLN HG2 . 116 . HG2 1 1
152 1 1 1 1 117 ALA H . 117 . HN 1 1
152 1 2 1 1 117 ALA MB . 117 . HB* 1 1
153 1 1 1 1 118 SER H . 118 . HN 1 1
153 1 2 1 1 118 SER HB3 . 118 . HB1 1 1
154 1 1 1 1 118 SER H . 118 . HN 1 1
154 1 2 1 1 118 SER HB2 . 118 . HB2 1 1
155 1 1 1 1 119 ALA H . 119 . HN 1 1
155 1 2 1 1 119 ALA MB . 119 . HB* 1 1
156 1 1 1 1 120 GLU H . 120 . HN 1 1
156 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
157 1 1 1 1 120 GLU H . 120 . HN 1 1
157 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
158 1 1 1 1 121 LEU H . 121 . HN 1 1
158 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
159 1 1 1 1 121 LEU H . 121 . HN 1 1
159 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
160 1 1 1 1 121 LEU H . 121 . HN 1 1
160 1 2 1 1 121 LEU HG . 121 . HG 1 1
161 1 1 1 1 121 LEU H . 121 . HN 1 1
161 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
162 1 1 1 1 121 LEU H . 121 . HN 1 1
162 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
163 1 1 1 1 122 ALA H . 122 . HN 1 1
163 1 2 1 1 122 ALA MB . 122 . HB* 1 1
164 1 1 1 1 123 LYS H . 123 . HN 1 1
164 1 2 1 1 123 LYS QG . 123 . HG* 1 1
165 1 1 1 1 124 ALA H . 124 . HN 1 1
165 1 2 1 1 124 ALA MB . 124 . HB* 1 1
166 1 1 1 1 125 ILE H . 125 . HN 1 1
166 1 2 1 1 125 ILE HB . 125 . HB 1 1
167 1 1 1 1 125 ILE H . 125 . HN 1 1
167 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
168 1 1 1 1 125 ILE H . 125 . HN 1 1
168 1 2 1 1 125 ILE QG . 125 . HG1* 1 1
169 1 1 1 1 125 ILE H . 125 . HN 1 1
169 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
170 1 1 1 1 126 ALA H . 126 . HN 1 1
170 1 2 1 1 126 ALA MB . 126 . HB* 1 1
171 1 1 1 1 127 GLN H . 127 . HN 1 1
171 1 2 1 1 127 GLN QG . 127 . HG* 1 1
172 1 1 1 1 128 LEU H . 128 . HN 1 1
172 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
173 1 1 1 1 128 LEU H . 128 . HN 1 1
173 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
174 1 1 1 1 130 VAL H . 130 . HN 1 1
174 1 2 1 1 130 VAL HB . 130 . HB 1 1
175 1 1 1 1 130 VAL H . 130 . HN 1 1
175 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
176 1 1 1 1 130 VAL H . 130 . HN 1 1
176 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
177 1 1 1 1 131 ILE H . 131 . HN 1 1
177 1 2 1 1 131 ILE HB . 131 . HB 1 1
178 1 1 1 1 131 ILE H . 131 . HN 1 1
178 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
179 1 1 1 1 131 ILE H . 131 . HN 1 1
179 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
180 1 1 1 1 131 ILE HA . 131 . HA 1 1
180 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
181 1 1 1 1 131 ILE HA . 131 . HA 1 1
181 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
182 1 1 1 1 132 GLU H . 132 . HN 1 1
182 1 2 1 1 132 GLU QG . 132 . HG* 1 1
183 1 1 1 1 133 LEU H . 133 . HN 1 1
183 1 2 1 1 133 LEU HB3 . 133 . HB1 1 1
184 1 1 1 1 133 LEU H . 133 . HN 1 1
184 1 2 1 1 133 LEU HB2 . 133 . HB2 1 1
185 1 1 1 1 133 LEU H . 133 . HN 1 1
185 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
186 1 1 1 1 133 LEU H . 133 . HN 1 1
186 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
187 1 1 1 1 133 LEU H . 133 . HN 1 1
187 1 2 1 1 133 LEU HG . 133 . HG 1 1
188 1 1 1 1 133 LEU HA . 133 . HA 1 1
188 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
189 1 1 1 1 133 LEU HA . 133 . HA 1 1
189 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
190 1 1 1 1 134 THR H . 134 . HN 1 1
190 1 2 1 1 134 THR HB . 134 . HB 1 1
191 1 1 1 1 134 THR H . 134 . HN 1 1
191 1 2 1 1 134 THR MG . 134 . HG2* 1 1
192 1 1 1 1 135 LYS H . 135 . HN 1 1
192 1 2 1 1 135 LYS QG . 135 . HG* 1 1
193 1 1 1 1 136 LYS H . 136 . HN 1 1
193 1 2 1 1 136 LYS QG . 136 . HG* 1 1
194 1 1 1 1 137 ALA H . 137 . HN 1 1
194 1 2 1 1 137 ALA MB . 137 . HB* 1 1
195 1 1 1 1 138 MET H . 138 . HN 1 1
195 1 2 1 1 138 MET QG . 138 . HG* 1 1
196 1 1 1 1 2 MET HA . 2 . HA 1 1
196 1 2 1 1 3 THR H . 3 . HN 1 1
197 1 1 1 1 2 MET QB . 2 . HB* 1 1
197 1 2 1 1 3 THR H . 3 . HN 1 1
198 1 1 1 1 3 THR HA . 3 . HA 1 1
198 1 2 1 1 4 TYR QD . 4 . HD* 1 1
199 1 1 1 1 3 THR HA . 3 . HA 1 1
199 1 2 1 1 4 TYR QE . 4 . HE* 1 1
200 1 1 1 1 3 THR HA . 3 . HA 1 1
200 1 2 1 1 4 TYR H . 4 . HN 1 1
201 1 1 1 1 3 THR HB . 3 . HB 1 1
201 1 2 1 1 4 TYR H . 4 . HN 1 1
202 1 1 1 1 3 THR MG . 3 . HG2* 1 1
202 1 2 1 1 4 TYR H . 4 . HN 1 1
203 1 1 1 1 4 TYR QD . 4 . HD* 1 1
203 1 2 1 1 5 HIS H . 5 . HN 1 1
204 1 1 1 1 4 TYR HA . 4 . HA 1 1
204 1 2 1 1 5 HIS H . 5 . HN 1 1
205 1 1 1 1 4 TYR QB . 4 . HB* 1 1
205 1 2 1 1 5 HIS H . 5 . HN 1 1
206 1 1 1 1 5 HIS HE1 . 5 . HE1 1 1
206 1 2 1 1 6 LEU HA . 6 . HA 1 1
207 1 1 1 1 5 HIS HA . 5 . HA 1 1
207 1 2 1 1 6 LEU H . 6 . HN 1 1
208 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
208 1 2 1 1 6 LEU H . 6 . HN 1 1
209 1 1 1 1 6 LEU HA . 6 . HA 1 1
209 1 2 1 1 7 ASP H . 7 . HN 1 1
210 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
210 1 2 1 1 7 ASP H . 7 . HN 1 1
211 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
211 1 2 1 1 7 ASP H . 7 . HN 1 1
212 1 1 1 1 7 ASP HA . 7 . HA 1 1
212 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
213 1 1 1 1 7 ASP HA . 7 . HA 1 1
213 1 2 1 1 8 VAL H . 8 . HN 1 1
214 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
214 1 2 1 1 8 VAL H . 8 . HN 1 1
215 1 1 1 1 8 VAL HA . 8 . HA 1 1
215 1 2 1 1 9 VAL H . 9 . HN 1 1
216 1 1 1 1 8 VAL HB . 8 . HB 1 1
216 1 2 1 1 9 VAL H . 9 . HN 1 1
217 1 1 1 1 8 VAL QG . 8 . HG* 1 1
217 1 2 1 1 9 VAL H . 9 . HN 1 1
218 1 1 1 1 9 VAL HA . 9 . HA 1 1
218 1 2 1 1 10 SER H . 10 . HN 1 1
219 1 1 1 1 9 VAL HB . 9 . HB 1 1
219 1 2 1 1 10 SER H . 10 . HN 1 1
220 1 1 1 1 9 VAL QG . 9 . HG* 1 1
220 1 2 1 1 10 SER H . 10 . HN 1 1
221 1 1 1 1 11 ALA H . 11 . HN 1 1
221 1 2 1 1 12 GLU H . 12 . HN 1 1
222 1 1 1 1 10 SER HA . 10 . HA 1 1
222 1 2 1 1 11 ALA H . 11 . HN 1 1
223 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
223 1 2 1 1 11 ALA H . 11 . HN 1 1
224 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
224 1 2 1 1 11 ALA H . 11 . HN 1 1
225 1 1 1 1 12 GLU H . 12 . HN 1 1
225 1 2 1 1 13 GLN H . 13 . HN 1 1
226 1 1 1 1 11 ALA HA . 11 . HA 1 1
226 1 2 1 1 12 GLU H . 12 . HN 1 1
227 1 1 1 1 11 ALA MB . 11 . HB* 1 1
227 1 2 1 1 12 GLU H . 12 . HN 1 1
228 1 1 1 1 12 GLU HA . 12 . HA 1 1
228 1 2 1 1 13 GLN H . 13 . HN 1 1
229 1 1 1 1 13 GLN H . 13 . HN 1 1
229 1 2 1 1 14 GLN H . 14 . HN 1 1
230 1 1 1 1 13 GLN HA . 13 . HA 1 1
230 1 2 1 1 14 GLN H . 14 . HN 1 1
231 1 1 1 1 15 MET H . 15 . HN 1 1
231 1 2 1 1 16 PHE H . 16 . HN 1 1
232 1 1 1 1 14 GLN HA . 14 . HA 1 1
232 1 2 1 1 15 MET H . 15 . HN 1 1
233 1 1 1 1 14 GLN QB . 14 . HB* 1 1
233 1 2 1 1 15 MET H . 15 . HN 1 1
234 1 1 1 1 14 GLN QG . 14 . HG* 1 1
234 1 2 1 1 15 MET H . 15 . HN 1 1
235 1 1 1 1 15 MET HA . 15 . HA 1 1
235 1 2 1 1 16 PHE H . 16 . HN 1 1
236 1 1 1 1 15 MET QB . 15 . HB* 1 1
236 1 2 1 1 16 PHE H . 16 . HN 1 1
237 1 1 1 1 15 MET QG . 15 . HG* 1 1
237 1 2 1 1 16 PHE H . 16 . HN 1 1
238 1 1 1 1 16 PHE QD . 16 . HD* 1 1
238 1 2 1 1 17 SER HA . 17 . HA 1 1
239 1 1 1 1 16 PHE QE . 16 . HE* 1 1
239 1 2 1 1 17 SER HA . 17 . HA 1 1
240 1 1 1 1 16 PHE HA . 16 . HA 1 1
240 1 2 1 1 17 SER H . 17 . HN 1 1
241 1 1 1 1 17 SER HA . 17 . HA 1 1
241 1 2 1 1 18 GLY H . 18 . HN 1 1
242 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
242 1 2 1 1 18 GLY H . 18 . HN 1 1
243 1 1 1 1 18 GLY H . 18 . HN 1 1
243 1 2 1 1 19 LEU H . 19 . HN 1 1
244 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
244 1 2 1 1 19 LEU H . 19 . HN 1 1
245 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
245 1 2 1 1 19 LEU H . 19 . HN 1 1
246 1 1 1 1 19 LEU HA . 19 . HA 1 1
246 1 2 1 1 20 VAL H . 20 . HN 1 1
247 1 1 1 1 19 LEU QB . 19 . HB* 1 1
247 1 2 1 1 20 VAL H . 20 . HN 1 1
248 1 1 1 1 19 LEU HG . 19 . HG 1 1
248 1 2 1 1 20 VAL H . 20 . HN 1 1
249 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
249 1 2 1 1 20 VAL H . 20 . HN 1 1
250 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
250 1 2 1 1 20 VAL H . 20 . HN 1 1
251 1 1 1 1 21 GLU H . 21 . HN 1 1
251 1 2 1 1 22 LYS H . 22 . HN 1 1
252 1 1 1 1 20 VAL HA . 20 . HA 1 1
252 1 2 1 1 21 GLU H . 21 . HN 1 1
253 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
253 1 2 1 1 21 GLU H . 21 . HN 1 1
254 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
254 1 2 1 1 21 GLU H . 21 . HN 1 1
255 1 1 1 1 20 VAL HB . 20 . HB* 1 1
255 1 2 1 1 21 GLU H . 21 . HN 1 1
256 1 1 1 1 21 GLU HA . 21 . HA 1 1
256 1 2 1 1 22 LYS H . 22 . HN 1 1
257 1 1 1 1 21 GLU QB . 21 . HB* 1 1
257 1 2 1 1 22 LYS H . 22 . HN 1 1
258 1 1 1 1 22 LYS HA . 22 . HA 1 1
258 1 2 1 1 23 ILE H . 23 . HN 1 1
259 1 1 1 1 22 LYS QB . 22 . HB* 1 1
259 1 2 1 1 23 ILE H . 23 . HN 1 1
260 1 1 1 1 22 LYS QG . 22 . HG* 1 1
260 1 2 1 1 23 ILE H . 23 . HN 1 1
261 1 1 1 1 22 LYS QD . 22 . HD* 1 1
261 1 2 1 1 23 ILE H . 23 . HN 1 1
262 1 1 1 1 23 ILE HA . 23 . HA 1 1
262 1 2 1 1 24 GLN H . 24 . HN 1 1
263 1 1 1 1 23 ILE HB . 23 . HB 1 1
263 1 2 1 1 24 GLN H . 24 . HN 1 1
264 1 1 1 1 24 GLN HA . 24 . HA 1 1
264 1 2 1 1 25 VAL H . 25 . HN 1 1
265 1 1 1 1 25 VAL H . 25 . HN 1 1
265 1 2 1 1 26 THR H . 26 . HN 1 1
266 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
266 1 2 1 1 25 VAL H . 25 . HN 1 1
267 1 1 1 1 25 VAL HA . 25 . HA 1 1
267 1 2 1 1 26 THR H . 26 . HN 1 1
268 1 1 1 1 25 VAL HB . 25 . HB 1 1
268 1 2 1 1 26 THR H . 26 . HN 1 1
269 1 1 1 1 25 VAL QG . 25 . HG* 1 1
269 1 2 1 1 26 THR H . 26 . HN 1 1
270 1 1 1 1 26 THR HA . 26 . HA 1 1
270 1 2 1 1 27 GLY H . 27 . HN 1 1
271 1 1 1 1 26 THR MG . 26 . HG2* 1 1
271 1 2 1 1 27 GLY H . 27 . HN 1 1
272 1 1 1 1 28 SER HA . 28 . HA 1 1
272 1 2 1 1 29 GLU H . 29 . HN 1 1
273 1 1 1 1 28 SER QB . 28 . HB* 1 1
273 1 2 1 1 29 GLU H . 29 . HN 1 1
274 1 1 1 1 29 GLU HA . 29 . HA 1 1
274 1 2 1 1 30 GLY H . 30 . HN 1 1
275 1 1 1 1 29 GLU QG . 29 . HG* 1 1
275 1 2 1 1 30 GLY H . 30 . HN 1 1
276 1 1 1 1 29 GLU QB . 29 . HB* 1 1
276 1 2 1 1 30 GLY H . 30 . HN 1 1
277 1 1 1 1 30 GLY QA . 30 . HA* 1 1
277 1 2 1 1 31 GLU H . 31 . HN 1 1
278 1 1 1 1 32 LEU H . 32 . HN 1 1
278 1 2 1 1 33 GLY H . 33 . HN 1 1
279 1 1 1 1 31 GLU HA . 31 . HA 1 1
279 1 2 1 1 32 LEU H . 32 . HN 1 1
280 1 1 1 1 31 GLU QB . 31 . HB* 1 1
280 1 2 1 1 32 LEU H . 32 . HN 1 1
281 1 1 1 1 31 GLU QG . 31 . HG* 1 1
281 1 2 1 1 32 LEU H . 32 . HN 1 1
282 1 1 1 1 32 LEU HA . 32 . HA 1 1
282 1 2 1 1 33 GLY H . 33 . HN 1 1
283 1 1 1 1 32 LEU QD . 32 . HD* 1 1
283 1 2 1 1 33 GLY H . 33 . HN 1 1
284 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
284 1 2 1 1 34 ILE H . 34 . HN 1 1
285 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
285 1 2 1 1 34 ILE H . 34 . HN 1 1
286 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
286 1 2 1 1 38 HIS H . 38 . HN 1 1
287 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
287 1 2 1 1 38 HIS H . 38 . HN 1 1
288 1 1 1 1 38 HIS HA . 38 . HA 1 1
288 1 2 1 1 39 ALA H . 39 . HN 1 1
289 1 1 1 1 40 PRO HA . 40 . HA 1 1
289 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
290 1 1 1 1 40 PRO HA . 40 . HA 1 1
290 1 2 1 1 41 LEU H . 41 . HN 1 1
291 1 1 1 1 42 LEU H . 42 . HN 1 1
291 1 2 1 1 43 THR H . 43 . HN 1 1
292 1 1 1 1 41 LEU HA . 41 . HA 1 1
292 1 2 1 1 42 LEU H . 42 . HN 1 1
293 1 1 1 1 41 LEU QB . 41 . HB* 1 1
293 1 2 1 1 42 LEU H . 42 . HN 1 1
294 1 1 1 1 43 THR H . 43 . HN 1 1
294 1 2 1 1 44 ALA H . 44 . HN 1 1
295 1 1 1 1 42 LEU HA . 42 . HA 1 1
295 1 2 1 1 43 THR H . 43 . HN 1 1
296 1 1 1 1 42 LEU QB . 42 . HB* 1 1
296 1 2 1 1 43 THR H . 43 . HN 1 1
297 1 1 1 1 42 LEU HG . 42 . HG 1 1
297 1 2 1 1 43 THR H . 43 . HN 1 1
298 1 1 1 1 42 LEU QD . 42 . HD* 1 1
298 1 2 1 1 43 THR H . 43 . HN 1 1
299 1 1 1 1 43 THR HA . 43 . HA 1 1
299 1 2 1 1 44 ALA H . 44 . HN 1 1
300 1 1 1 1 43 THR HB . 43 . HB* 1 1
300 1 2 1 1 44 ALA H . 44 . HN 1 1
301 1 1 1 1 43 THR MG . 43 . HG2* 1 1
301 1 2 1 1 44 ALA H . 44 . HN 1 1
302 1 1 1 1 44 ALA HA . 44 . HA 1 1
302 1 2 1 1 45 ILE H . 45 . HN 1 1
303 1 1 1 1 44 ALA MB . 44 . HB* 1 1
303 1 2 1 1 45 ILE H . 45 . HN 1 1
304 1 1 1 1 45 ILE HA . 45 . HA 1 1
304 1 2 1 1 46 LYS H . 46 . HN 1 1
305 1 1 1 1 45 ILE QG . 45 . HG* 1 1
305 1 1 1 1 45 ILE MG . 45 . HG* 1 1
305 1 2 1 1 46 LYS H . 46 . HN 1 1
306 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
306 1 2 1 1 46 LYS H . 46 . HN 1 1
307 1 1 1 1 47 PRO HA . 47 . HA 1 1
307 1 2 1 1 48 GLY H . 48 . HN 1 1
308 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
308 1 2 1 1 49 MET H . 49 . HN 1 1
309 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
309 1 2 1 1 49 MET H . 49 . HN 1 1
310 1 1 1 1 49 MET HA . 49 . HA 1 1
310 1 2 1 1 50 ILE H . 50 . HN 1 1
311 1 1 1 1 49 MET HB3 . 49 . HB1 1 1
311 1 2 1 1 50 ILE H . 50 . HN 1 1
312 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
312 1 2 1 1 50 ILE H . 50 . HN 1 1
313 1 1 1 1 50 ILE HA . 50 . HA 1 1
313 1 2 1 1 51 ARG H . 51 . HN 1 1
314 1 1 1 1 51 ARG HA . 51 . HA 1 1
314 1 2 1 1 52 ILE H . 52 . HN 1 1
315 1 1 1 1 53 VAL H . 53 . HN 1 1
315 1 2 1 1 54 LYS H . 54 . HN 1 1
316 1 1 1 1 52 ILE HA . 52 . HA 1 1
316 1 2 1 1 53 VAL H . 53 . HN 1 1
317 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
317 1 2 1 1 53 VAL H . 53 . HN 1 1
318 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
318 1 2 1 1 53 VAL H . 53 . HN 1 1
319 1 1 1 1 53 VAL QG . 53 . HG* 1 1
319 1 2 1 1 54 LYS HA . 54 . HA 1 1
320 1 1 1 1 54 LYS H . 54 . HN 1 1
320 1 2 1 1 55 GLN H . 55 . HN 1 1
321 1 1 1 1 53 VAL HA . 53 . HA 1 1
321 1 2 1 1 54 LYS H . 54 . HN 1 1
322 1 1 1 1 53 VAL HB . 53 . HB 1 1
322 1 2 1 1 54 LYS H . 54 . HN 1 1
323 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
323 1 2 1 1 54 LYS H . 54 . HN 1 1
324 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
324 1 2 1 1 54 LYS H . 54 . HN 1 1
325 1 1 1 1 54 LYS HA . 54 . HA 1 1
325 1 2 1 1 55 GLN H . 55 . HN 1 1
326 1 1 1 1 54 LYS QG . 54 . HG* 1 1
326 1 2 1 1 55 GLN H . 55 . HN 1 1
327 1 1 1 1 54 LYS QB . 54 . HB* 1 1
327 1 2 1 1 55 GLN H . 55 . HN 1 1
328 1 1 1 1 55 GLN H . 55 . HN 1 1
328 1 2 1 1 56 HIS H . 56 . HN 1 1
329 1 1 1 1 56 HIS H . 56 . HN 1 1
329 1 2 1 1 57 GLY H . 57 . HN 1 1
330 1 1 1 1 55 GLN HA . 55 . HA 1 1
330 1 2 1 1 56 HIS H . 56 . HN 1 1
331 1 1 1 1 57 GLY H . 57 . HN 1 1
331 1 2 1 1 58 HIS H . 58 . HN 1 1
332 1 1 1 1 56 HIS HA . 56 . HA 1 1
332 1 2 1 1 57 GLY H . 57 . HN 1 1
333 1 1 1 1 57 GLY QA . 57 . HA* 1 1
333 1 2 1 1 58 HIS H . 58 . HN 1 1
334 1 1 1 1 58 HIS H . 58 . HN 1 1
334 1 2 1 1 59 GLU H . 59 . HN 1 1
335 1 1 1 1 58 HIS HA . 58 . HA 1 1
335 1 2 1 1 59 GLU H . 59 . HN 1 1
336 1 1 1 1 58 HIS HB3 . 58 . HB1 1 1
336 1 2 1 1 59 GLU H . 59 . HN 1 1
337 1 1 1 1 58 HIS HB2 . 58 . HB2 1 1
337 1 2 1 1 59 GLU H . 59 . HN 1 1
338 1 1 1 1 59 GLU HA . 59 . HA 1 1
338 1 2 1 1 60 GLU H . 60 . HN 1 1
339 1 1 1 1 59 GLU QG . 59 . HG* 1 1
339 1 2 1 1 60 GLU H . 60 . HN 1 1
340 1 1 1 1 59 GLU QB . 59 . HB* 1 1
340 1 2 1 1 60 GLU H . 60 . HN 1 1
341 1 1 1 1 60 GLU HA . 60 . HA 1 1
341 1 2 1 1 61 PHE H . 61 . HN 1 1
342 1 1 1 1 60 GLU QG . 60 . HG* 1 1
342 1 2 1 1 61 PHE H . 61 . HN 1 1
343 1 1 1 1 60 GLU QB . 60 . HB* 1 1
343 1 2 1 1 61 PHE H . 61 . HN 1 1
344 1 1 1 1 61 PHE QD . 61 . HD* 1 1
344 1 2 1 1 62 ILE H . 62 . HN 1 1
345 1 1 1 1 61 PHE HA . 61 . HA 1 1
345 1 2 1 1 62 ILE H . 62 . HN 1 1
346 1 1 1 1 61 PHE QB . 61 . HB* 1 1
346 1 2 1 1 62 ILE H . 62 . HN 1 1
347 1 1 1 1 62 ILE HA . 62 . HA 1 1
347 1 2 1 1 63 TYR H . 63 . HN 1 1
348 1 1 1 1 63 TYR QD . 63 . HD* 1 1
348 1 2 1 1 64 LEU H . 64 . HN 1 1
349 1 1 1 1 63 TYR HA . 63 . HA 1 1
349 1 2 1 1 64 LEU H . 64 . HN 1 1
350 1 1 1 1 63 TYR QB . 63 . HB* 1 1
350 1 2 1 1 64 LEU H . 64 . HN 1 1
351 1 1 1 1 65 SER H . 65 . HN 1 1
351 1 2 1 1 66 GLY H . 66 . HN 1 1
352 1 1 1 1 66 GLY H . 66 . HN 1 1
352 1 2 1 1 67 GLY H . 67 . HN 1 1
353 1 1 1 1 65 SER QB . 65 . HB* 1 1
353 1 2 1 1 66 GLY H . 66 . HN 1 1
354 1 1 1 1 66 GLY QA . 66 . HA* 1 1
354 1 2 1 1 67 GLY H . 67 . HN 1 1
355 1 1 1 1 67 GLY H . 67 . HN 1 1
355 1 2 1 1 68 ILE H . 68 . HN 1 1
356 1 1 1 1 67 GLY QA . 67 . HA* 1 1
356 1 2 1 1 68 ILE H . 68 . HN 1 1
357 1 1 1 1 68 ILE H . 68 . HN 1 1
357 1 2 1 1 69 LEU H . 69 . HN 1 1
358 1 1 1 1 68 ILE HA . 68 . HA 1 1
358 1 2 1 1 69 LEU H . 69 . HN 1 1
359 1 1 1 1 69 LEU HA . 69 . HA 1 1
359 1 2 1 1 70 GLU H . 70 . HN 1 1
360 1 1 1 1 70 GLU HA . 70 . HA 1 1
360 1 2 1 1 71 VAL H . 71 . HN 1 1
361 1 1 1 1 71 VAL HA . 71 . HA 1 1
361 1 2 1 1 72 GLN H . 72 . HN 1 1
362 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
362 1 2 1 1 72 GLN H . 72 . HN 1 1
363 1 1 1 1 71 VAL HB . 71 . HB 1 1
363 1 2 1 1 72 GLN H . 72 . HN 1 1
364 1 1 1 1 73 PRO HA . 73 . HA 1 1
364 1 2 1 1 74 GLY H . 74 . HN 1 1
365 1 1 1 1 75 ASN H . 75 . HN 1 1
365 1 2 1 1 76 VAL H . 76 . HN 1 1
366 1 1 1 1 74 GLY QA . 74 . HA* 1 1
366 1 2 1 1 75 ASN H . 75 . HN 1 1
367 1 1 1 1 74 GLY QA . 74 . HA* 1 1
367 1 2 1 1 75 ASN HA . 75 . HA 1 1
368 1 1 1 1 75 ASN HA . 75 . HA 1 1
368 1 2 1 1 76 VAL H . 76 . HN 1 1
369 1 1 1 1 75 ASN QB . 75 . HB* 1 1
369 1 2 1 1 76 VAL H . 76 . HN 1 1
370 1 1 1 1 76 VAL HA . 76 . HA 1 1
370 1 2 1 1 77 THR H . 77 . HN 1 1
371 1 1 1 1 76 VAL HB . 76 . HB 1 1
371 1 2 1 1 77 THR H . 77 . HN 1 1
372 1 1 1 1 76 VAL QG . 76 . HG* 1 1
372 1 2 1 1 77 THR H . 77 . HN 1 1
373 1 1 1 1 77 THR HA . 77 . HA 1 1
373 1 2 1 1 78 VAL H . 78 . HN 1 1
374 1 1 1 1 77 THR MG . 77 . HG2* 1 1
374 1 2 1 1 78 VAL H . 78 . HN 1 1
375 1 1 1 1 77 THR HB . 77 . HB 1 1
375 1 2 1 1 78 VAL H . 78 . HN 1 1
376 1 1 1 1 78 VAL HA . 78 . HA 1 1
376 1 2 1 1 79 LEU H . 79 . HN 1 1
377 1 1 1 1 78 VAL HB . 78 . HB 1 1
377 1 2 1 1 79 LEU H . 79 . HN 1 1
378 1 1 1 1 79 LEU HA . 79 . HA 1 1
378 1 2 1 1 80 ALA H . 80 . HN 1 1
379 1 1 1 1 80 ALA H . 80 . HN 1 1
379 1 2 1 1 81 ASP H . 81 . HN 1 1
380 1 1 1 1 79 LEU QB . 79 . HB* 1 1
380 1 2 1 1 80 ALA H . 80 . HN 1 1
381 1 1 1 1 81 ASP H . 81 . HN 1 1
381 1 2 1 1 82 THR H . 82 . HN 1 1
382 1 1 1 1 80 ALA HA . 80 . HA 1 1
382 1 2 1 1 81 ASP H . 81 . HN 1 1
383 1 1 1 1 80 ALA MB . 80 . HB* 1 1
383 1 2 1 1 81 ASP H . 81 . HN 1 1
384 1 1 1 1 82 THR H . 82 . HN 1 1
384 1 2 1 1 83 ALA H . 83 . HN 1 1
385 1 1 1 1 81 ASP HA . 81 . HA 1 1
385 1 2 1 1 82 THR H . 82 . HN 1 1
386 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
386 1 2 1 1 82 THR H . 82 . HN 1 1
387 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
387 1 2 1 1 82 THR H . 82 . HN 1 1
388 1 1 1 1 82 THR HA . 82 . HA 1 1
388 1 2 1 1 83 ALA H . 83 . HN 1 1
389 1 1 1 1 82 THR HB . 82 . HB 1 1
389 1 2 1 1 83 ALA H . 83 . HN 1 1
390 1 1 1 1 82 THR MG . 82 . HG2* 1 1
390 1 2 1 1 83 ALA H . 83 . HN 1 1
391 1 1 1 1 83 ALA H . 83 . HN 1 1
391 1 2 1 1 84 ILE H . 84 . HN 1 1
392 1 1 1 1 83 ALA HA . 83 . HA 1 1
392 1 2 1 1 84 ILE H . 84 . HN 1 1
393 1 1 1 1 83 ALA MB . 83 . HB* 1 1
393 1 2 1 1 84 ILE H . 84 . HN 1 1
394 1 1 1 1 84 ILE HA . 84 . HA 1 1
394 1 2 1 1 85 ARG H . 85 . HN 1 1
395 1 1 1 1 86 GLY H . 86 . HN 1 1
395 1 2 1 1 87 GLN H . 87 . HN 1 1
396 1 1 1 1 85 ARG HA . 85 . HA 1 1
396 1 2 1 1 86 GLY H . 86 . HN 1 1
397 1 1 1 1 85 ARG QB . 85 . HB* 1 1
397 1 2 1 1 86 GLY H . 86 . HN 1 1
398 1 1 1 1 85 ARG QG . 85 . HG* 1 1
398 1 2 1 1 86 GLY H . 86 . HN 1 1
399 1 1 1 1 86 GLY QA . 86 . HA* 1 1
399 1 2 1 1 87 GLN H . 87 . HN 1 1
400 1 1 1 1 87 GLN H . 87 . HN 1 1
400 1 2 1 1 88 ASP H . 88 . HN 1 1
401 1 1 1 1 88 ASP H . 88 . HN 1 1
401 1 2 1 1 89 LEU H . 89 . HN 1 1
402 1 1 1 1 87 GLN HA . 87 . HA 1 1
402 1 2 1 1 88 ASP H . 88 . HN 1 1
403 1 1 1 1 87 GLN QB . 87 . HB* 1 1
403 1 2 1 1 88 ASP H . 88 . HN 1 1
404 1 1 1 1 87 GLN QG . 87 . HG* 1 1
404 1 2 1 1 88 ASP H . 88 . HN 1 1
405 1 1 1 1 88 ASP HA . 88 . HA 1 1
405 1 2 1 1 89 LEU H . 89 . HN 1 1
406 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
406 1 2 1 1 89 LEU H . 89 . HN 1 1
407 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
407 1 2 1 1 89 LEU H . 89 . HN 1 1
408 1 1 1 1 89 LEU H . 89 . HN 1 1
408 1 2 1 1 90 ASP H . 90 . HN 1 1
409 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
409 1 2 1 1 90 ASP QB . 90 . HB* 1 1
410 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
410 1 2 1 1 90 ASP QB . 90 . HB* 1 1
411 1 1 1 1 89 LEU HA . 89 . HA 1 1
411 1 2 1 1 90 ASP H . 90 . HN 1 1
412 1 1 1 1 89 LEU QB . 89 . HB* 1 1
412 1 2 1 1 90 ASP H . 90 . HN 1 1
413 1 1 1 1 92 ALA H . 92 . HN 1 1
413 1 2 1 1 93 ARG H . 93 . HN 1 1
414 1 1 1 1 91 GLU HA . 91 . HA 1 1
414 1 2 1 1 92 ALA H . 92 . HN 1 1
415 1 1 1 1 91 GLU QB . 91 . HB* 1 1
415 1 2 1 1 92 ALA H . 92 . HN 1 1
416 1 1 1 1 91 GLU QG . 91 . HG* 1 1
416 1 2 1 1 92 ALA H . 92 . HN 1 1
417 1 1 1 1 92 ALA H . 92 . HN 1 1
417 1 2 1 1 93 ARG QB . 93 . HB* 1 1
418 1 1 1 1 93 ARG H . 93 . HN 1 1
418 1 2 1 1 94 ALA H . 94 . HN 1 1
419 1 1 1 1 92 ALA HA . 92 . HA 1 1
419 1 2 1 1 93 ARG H . 93 . HN 1 1
420 1 1 1 1 92 ALA MB . 92 . HB* 1 1
420 1 2 1 1 93 ARG H . 93 . HN 1 1
421 1 1 1 1 93 ARG H . 93 . HN 1 1
421 1 2 1 1 94 ALA MB . 94 . HB* 1 1
422 1 1 1 1 94 ALA H . 94 . HN 1 1
422 1 2 1 1 95 MET H . 95 . HN 1 1
423 1 1 1 1 93 ARG HA . 93 . HA 1 1
423 1 2 1 1 94 ALA H . 94 . HN 1 1
424 1 1 1 1 94 ALA H . 94 . HN 1 1
424 1 2 1 1 95 MET HB3 . 95 . HB1 1 1
425 1 1 1 1 94 ALA H . 94 . HN 1 1
425 1 2 1 1 95 MET HB2 . 95 . HB2 1 1
426 1 1 1 1 94 ALA H . 94 . HN 1 1
426 1 2 1 1 95 MET QG . 95 . HG* 1 1
427 1 1 1 1 93 ARG QB . 93 . HB* 1 1
427 1 2 1 1 94 ALA H . 94 . HN 1 1
428 1 1 1 1 93 ARG QG . 93 . HG* 1 1
428 1 2 1 1 94 ALA H . 94 . HN 1 1
429 1 1 1 1 95 MET H . 95 . HN 1 1
429 1 2 1 1 96 GLU H . 96 . HN 1 1
430 1 1 1 1 94 ALA HA . 94 . HA 1 1
430 1 2 1 1 95 MET H . 95 . HN 1 1
431 1 1 1 1 94 ALA MB . 94 . HB* 1 1
431 1 2 1 1 95 MET H . 95 . HN 1 1
432 1 1 1 1 96 GLU H . 96 . HN 1 1
432 1 2 1 1 97 ALA H . 97 . HN 1 1
433 1 1 1 1 95 MET HG3 . 95 . HG1 1 1
433 1 2 1 1 96 GLU H . 96 . HN 1 1
434 1 1 1 1 95 MET HG2 . 95 . HG2 1 1
434 1 2 1 1 96 GLU H . 96 . HN 1 1
435 1 1 1 1 96 GLU H . 96 . HN 1 1
435 1 2 1 1 97 ALA MB . 97 . HB* 1 1
436 1 1 1 1 95 MET HA . 95 . HA 1 1
436 1 2 1 1 96 GLU H . 96 . HN 1 1
437 1 1 1 1 97 ALA H . 97 . HN 1 1
437 1 2 1 1 98 LYS H . 98 . HN 1 1
438 1 1 1 1 96 GLU HA . 96 . HA 1 1
438 1 2 1 1 97 ALA H . 97 . HN 1 1
439 1 1 1 1 96 GLU QG . 96 . HG* 1 1
439 1 2 1 1 97 ALA H . 97 . HN 1 1
440 1 1 1 1 96 GLU QB . 96 . HB* 1 1
440 1 2 1 1 97 ALA H . 97 . HN 1 1
441 1 1 1 1 97 ALA H . 97 . HN 1 1
441 1 2 1 1 98 LYS QB . 98 . HB* 1 1
442 1 1 1 1 98 LYS H . 98 . HN 1 1
442 1 2 1 1 99 ARG H . 99 . HN 1 1
443 1 1 1 1 97 ALA HA . 97 . HA 1 1
443 1 2 1 1 98 LYS H . 98 . HN 1 1
444 1 1 1 1 97 ALA MB . 97 . HB* 1 1
444 1 2 1 1 98 LYS H . 98 . HN 1 1
445 1 1 1 1 99 ARG H . 99 . HN 1 1
445 1 2 1 1 100 LYS H . 100 . HN 1 1
446 1 1 1 1 98 LYS HA . 98 . HA 1 1
446 1 2 1 1 99 ARG H . 99 . HN 1 1
447 1 1 1 1 100 LYS H . 100 . HN 1 1
447 1 2 1 1 101 ALA H . 101 . HN 1 1
448 1 1 1 1 99 ARG HA . 99 . HA 1 1
448 1 2 1 1 100 LYS H . 100 . HN 1 1
449 1 1 1 1 101 ALA H . 101 . HN 1 1
449 1 2 1 1 102 GLU H . 102 . HN 1 1
450 1 1 1 1 100 LYS HA . 100 . HA 1 1
450 1 2 1 1 101 ALA H . 101 . HN 1 1
451 1 1 1 1 100 LYS QB . 100 . HB* 1 1
451 1 2 1 1 101 ALA H . 101 . HN 1 1
452 1 1 1 1 100 LYS QG . 100 . HG* 1 1
452 1 2 1 1 101 ALA H . 101 . HN 1 1
453 1 1 1 1 101 ALA H . 101 . HN 1 1
453 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
454 1 1 1 1 101 ALA H . 101 . HN 1 1
454 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
455 1 1 1 1 102 GLU H . 102 . HN 1 1
455 1 2 1 1 103 GLU H . 103 . HN 1 1
456 1 1 1 1 101 ALA HA . 101 . HA 1 1
456 1 2 1 1 102 GLU H . 102 . HN 1 1
457 1 1 1 1 101 ALA MB . 101 . HB* 1 1
457 1 2 1 1 102 GLU H . 102 . HN 1 1
458 1 1 1 1 103 GLU H . 103 . HN 1 1
458 1 2 1 1 104 HIS H . 104 . HN 1 1
459 1 1 1 1 102 GLU HA . 102 . HA 1 1
459 1 2 1 1 103 GLU H . 103 . HN 1 1
460 1 1 1 1 102 GLU QB . 102 . HB* 1 1
460 1 2 1 1 103 GLU H . 103 . HN 1 1
461 1 1 1 1 103 GLU H . 103 . HN 1 1
461 1 2 1 1 104 HIS QB . 104 . HB* 1 1
462 1 1 1 1 104 HIS H . 104 . HN 1 1
462 1 2 1 1 105 ILE H . 105 . HN 1 1
463 1 1 1 1 103 GLU HA . 103 . HA 1 1
463 1 2 1 1 104 HIS H . 104 . HN 1 1
464 1 1 1 1 103 GLU QB . 103 . HB* 1 1
464 1 2 1 1 104 HIS H . 104 . HN 1 1
465 1 1 1 1 103 GLU QG . 103 . HG* 1 1
465 1 2 1 1 104 HIS H . 104 . HN 1 1
466 1 1 1 1 104 HIS H . 104 . HN 1 1
466 1 2 1 1 105 ILE HB . 105 . HB 1 1
467 1 1 1 1 105 ILE H . 105 . HN 1 1
467 1 2 1 1 106 SER H . 106 . HN 1 1
468 1 1 1 1 104 HIS HA . 104 . HA 1 1
468 1 2 1 1 105 ILE H . 105 . HN 1 1
469 1 1 1 1 104 HIS QB . 104 . HB* 1 1
469 1 2 1 1 105 ILE H . 105 . HN 1 1
470 1 1 1 1 105 ILE HA . 105 . HA 1 1
470 1 2 1 1 106 SER H . 106 . HN 1 1
471 1 1 1 1 106 SER H . 106 . HN 1 1
471 1 2 1 1 107 SER H . 107 . HN 1 1
472 1 1 1 1 105 ILE HB . 105 . HB 1 1
472 1 2 1 1 106 SER H . 106 . HN 1 1
473 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
473 1 2 1 1 106 SER H . 106 . HN 1 1
474 1 1 1 1 107 SER H . 107 . HN 1 1
474 1 2 1 1 108 SER H . 108 . HN 1 1
475 1 1 1 1 106 SER HA . 106 . HA 1 1
475 1 2 1 1 107 SER H . 107 . HN 1 1
476 1 1 1 1 106 SER QB . 106 . HB* 1 1
476 1 2 1 1 107 SER H . 107 . HN 1 1
477 1 1 1 1 109 HIS HA . 109 . HA 1 1
477 1 2 1 1 110 GLY H . 110 . HN 1 1
478 1 1 1 1 110 GLY H . 110 . HN 1 1
478 1 2 1 1 111 ASP H . 111 . HN 1 1
479 1 1 1 1 110 GLY HA3 . 110 . HA1 1 1
479 1 2 1 1 111 ASP H . 111 . HN 1 1
480 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
480 1 2 1 1 111 ASP H . 111 . HN 1 1
481 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
481 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
482 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
482 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
483 1 1 1 1 112 VAL H . 112 . HN 1 1
483 1 2 1 1 113 ASP H . 113 . HN 1 1
484 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
484 1 2 1 1 112 VAL H . 112 . HN 1 1
485 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
485 1 2 1 1 112 VAL H . 112 . HN 1 1
486 1 1 1 1 111 ASP HA . 111 . HA 1 1
486 1 2 1 1 112 VAL H . 112 . HN 1 1
487 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
487 1 2 1 1 113 ASP QB . 113 . HB* 1 1
488 1 1 1 1 113 ASP H . 113 . HN 1 1
488 1 2 1 1 114 TYR H . 114 . HN 1 1
489 1 1 1 1 112 VAL HA . 112 . HA 1 1
489 1 2 1 1 113 ASP H . 113 . HN 1 1
490 1 1 1 1 112 VAL HB . 112 . HB 1 1
490 1 2 1 1 113 ASP H . 113 . HN 1 1
491 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
491 1 2 1 1 113 ASP H . 113 . HN 1 1
492 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
492 1 2 1 1 113 ASP H . 113 . HN 1 1
493 1 1 1 1 114 TYR H . 114 . HN 1 1
493 1 2 1 1 115 ALA H . 115 . HN 1 1
494 1 1 1 1 113 ASP HA . 113 . HA 1 1
494 1 2 1 1 114 TYR H . 114 . HN 1 1
495 1 1 1 1 113 ASP QB . 113 . HB* 1 1
495 1 2 1 1 114 TYR H . 114 . HN 1 1
496 1 1 1 1 114 TYR H . 114 . HN 1 1
496 1 2 1 1 115 ALA MB . 115 . HB* 1 1
497 1 1 1 1 115 ALA H . 115 . HN 1 1
497 1 2 1 1 116 GLN H . 116 . HN 1 1
498 1 1 1 1 114 TYR QD . 114 . HD* 1 1
498 1 2 1 1 115 ALA H . 115 . HN 1 1
499 1 1 1 1 114 TYR HA . 114 . HA 1 1
499 1 2 1 1 115 ALA H . 115 . HN 1 1
500 1 1 1 1 114 TYR HB3 . 114 . HB1 1 1
500 1 2 1 1 115 ALA H . 115 . HN 1 1
501 1 1 1 1 114 TYR HB2 . 114 . HB2 1 1
501 1 2 1 1 115 ALA H . 115 . HN 1 1
502 1 1 1 1 115 ALA H . 115 . HN 1 1
502 1 2 1 1 116 GLN HB2 . 116 . HB2 1 1
503 1 1 1 1 113 ASP QB . 113 . HB* 1 1
503 1 2 1 1 115 ALA H . 115 . HN 1 1
504 1 1 1 1 116 GLN H . 116 . HN 1 1
504 1 2 1 1 117 ALA H . 117 . HN 1 1
505 1 1 1 1 115 ALA HA . 115 . HA 1 1
505 1 2 1 1 116 GLN H . 116 . HN 1 1
506 1 1 1 1 115 ALA MB . 115 . HB* 1 1
506 1 2 1 1 116 GLN H . 116 . HN 1 1
507 1 1 1 1 116 GLN H . 116 . HN 1 1
507 1 2 1 1 117 ALA MB . 117 . HB* 1 1
508 1 1 1 1 117 ALA H . 117 . HN 1 1
508 1 2 1 1 118 SER H . 118 . HN 1 1
509 1 1 1 1 116 GLN HA . 116 . HA 1 1
509 1 2 1 1 117 ALA H . 117 . HN 1 1
510 1 1 1 1 116 GLN HG2 . 116 . HG2 1 1
510 1 2 1 1 117 ALA H . 117 . HN 1 1
511 1 1 1 1 116 GLN QB . 116 . HB* 1 1
511 1 2 1 1 117 ALA H . 117 . HN 1 1
512 1 1 1 1 118 SER H . 118 . HN 1 1
512 1 2 1 1 119 ALA H . 119 . HN 1 1
513 1 1 1 1 117 ALA HA . 117 . HA 1 1
513 1 2 1 1 118 SER H . 118 . HN 1 1
514 1 1 1 1 118 SER H . 118 . HN 1 1
514 1 2 1 1 119 ALA MB . 119 . HB* 1 1
515 1 1 1 1 117 ALA MB . 117 . HB* 1 1
515 1 2 1 1 118 SER H . 118 . HN 1 1
516 1 1 1 1 119 ALA H . 119 . HN 1 1
516 1 2 1 1 120 GLU H . 120 . HN 1 1
517 1 1 1 1 118 SER HA . 118 . HA 1 1
517 1 2 1 1 119 ALA H . 119 . HN 1 1
518 1 1 1 1 118 SER QB . 118 . HB* 1 1
518 1 2 1 1 119 ALA H . 119 . HN 1 1
519 1 1 1 1 119 ALA H . 119 . HN 1 1
519 1 2 1 1 120 GLU QB . 120 . HB* 1 1
520 1 1 1 1 120 GLU H . 120 . HN 1 1
520 1 2 1 1 121 LEU H . 121 . HN 1 1
521 1 1 1 1 119 ALA HA . 119 . HA 1 1
521 1 2 1 1 120 GLU H . 120 . HN 1 1
522 1 1 1 1 119 ALA MB . 119 . HB* 1 1
522 1 2 1 1 120 GLU H . 120 . HN 1 1
523 1 1 1 1 121 LEU H . 121 . HN 1 1
523 1 2 1 1 122 ALA H . 122 . HN 1 1
524 1 1 1 1 120 GLU HA . 120 . HA 1 1
524 1 2 1 1 121 LEU H . 121 . HN 1 1
525 1 1 1 1 120 GLU HG3 . 120 . HG1 1 1
525 1 2 1 1 121 LEU H . 121 . HN 1 1
526 1 1 1 1 120 GLU HG2 . 120 . HG2 1 1
526 1 2 1 1 121 LEU H . 121 . HN 1 1
527 1 1 1 1 121 LEU H . 121 . HN 1 1
527 1 2 1 1 122 ALA MB . 122 . HB* 1 1
528 1 1 1 1 122 ALA H . 122 . HN 1 1
528 1 2 1 1 123 LYS H . 123 . HN 1 1
529 1 1 1 1 121 LEU HA . 121 . HA 1 1
529 1 2 1 1 122 ALA H . 122 . HN 1 1
530 1 1 1 1 121 LEU QB . 121 . HB* 1 1
530 1 2 1 1 122 ALA H . 122 . HN 1 1
531 1 1 1 1 121 LEU MD1 . 121 . HD1* 1 1
531 1 2 1 1 122 ALA H . 122 . HN 1 1
532 1 1 1 1 121 LEU MD2 . 121 . HD2* 1 1
532 1 2 1 1 122 ALA H . 122 . HN 1 1
533 1 1 1 1 121 LEU HG . 121 . HG 1 1
533 1 2 1 1 122 ALA H . 122 . HN 1 1
534 1 1 1 1 123 LYS H . 123 . HN 1 1
534 1 2 1 1 124 ALA H . 124 . HN 1 1
535 1 1 1 1 122 ALA HA . 122 . HA 1 1
535 1 2 1 1 123 LYS H . 123 . HN 1 1
536 1 1 1 1 122 ALA MB . 122 . HB* 1 1
536 1 2 1 1 123 LYS H . 123 . HN 1 1
537 1 1 1 1 124 ALA H . 124 . HN 1 1
537 1 2 1 1 125 ILE H . 125 . HN 1 1
538 1 1 1 1 123 LYS HA . 123 . HA 1 1
538 1 2 1 1 124 ALA H . 124 . HN 1 1
539 1 1 1 1 123 LYS QB . 123 . HB* 1 1
539 1 2 1 1 124 ALA H . 124 . HN 1 1
540 1 1 1 1 124 ALA H . 124 . HN 1 1
540 1 2 1 1 125 ILE HB . 125 . HB 1 1
541 1 1 1 1 124 ALA H . 124 . HN 1 1
541 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
542 1 1 1 1 125 ILE H . 125 . HN 1 1
542 1 2 1 1 126 ALA H . 126 . HN 1 1
543 1 1 1 1 124 ALA HA . 124 . HA 1 1
543 1 2 1 1 125 ILE H . 125 . HN 1 1
544 1 1 1 1 124 ALA MB . 124 . HB* 1 1
544 1 2 1 1 125 ILE H . 125 . HN 1 1
545 1 1 1 1 125 ILE H . 125 . HN 1 1
545 1 2 1 1 126 ALA MB . 126 . HB* 1 1
546 1 1 1 1 126 ALA H . 126 . HN 1 1
546 1 2 1 1 127 GLN H . 127 . HN 1 1
547 1 1 1 1 125 ILE HA . 125 . HA 1 1
547 1 2 1 1 126 ALA H . 126 . HN 1 1
548 1 1 1 1 125 ILE HB . 125 . HB 1 1
548 1 2 1 1 126 ALA H . 126 . HN 1 1
549 1 1 1 1 125 ILE MD . 125 . HD1* 1 1
549 1 2 1 1 126 ALA H . 126 . HN 1 1
550 1 1 1 1 125 ILE MG . 125 . HG2* 1 1
550 1 2 1 1 126 ALA H . 126 . HN 1 1
551 1 1 1 1 127 GLN H . 127 . HN 1 1
551 1 2 1 1 128 LEU H . 128 . HN 1 1
552 1 1 1 1 126 ALA HA . 126 . HA 1 1
552 1 2 1 1 127 GLN H . 127 . HN 1 1
553 1 1 1 1 128 LEU H . 128 . HN 1 1
553 1 2 1 1 129 ARG H . 129 . HN 1 1
554 1 1 1 1 127 GLN HA . 127 . HA 1 1
554 1 2 1 1 128 LEU H . 128 . HN 1 1
555 1 1 1 1 127 GLN QB . 127 . HB* 1 1
555 1 2 1 1 128 LEU H . 128 . HN 1 1
556 1 1 1 1 129 ARG H . 129 . HN 1 1
556 1 2 1 1 130 VAL H . 130 . HN 1 1
557 1 1 1 1 128 LEU HA . 128 . HA 1 1
557 1 2 1 1 129 ARG H . 129 . HN 1 1
558 1 1 1 1 129 ARG H . 129 . HN 1 1
558 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
559 1 1 1 1 130 VAL H . 130 . HN 1 1
559 1 2 1 1 131 ILE H . 131 . HN 1 1
560 1 1 1 1 129 ARG HA . 129 . HA 1 1
560 1 2 1 1 130 VAL H . 130 . HN 1 1
561 1 1 1 1 129 ARG QB . 129 . HB* 1 1
561 1 2 1 1 130 VAL H . 130 . HN 1 1
562 1 1 1 1 131 ILE H . 131 . HN 1 1
562 1 2 1 1 132 GLU H . 132 . HN 1 1
563 1 1 1 1 130 VAL HA . 130 . HA 1 1
563 1 2 1 1 131 ILE H . 131 . HN 1 1
564 1 1 1 1 130 VAL HB . 130 . HB 1 1
564 1 2 1 1 131 ILE H . 131 . HN 1 1
565 1 1 1 1 130 VAL MG1 . 130 . HG1* 1 1
565 1 2 1 1 131 ILE H . 131 . HN 1 1
566 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
566 1 2 1 1 132 GLU HG2 . 132 . HG2 1 1
567 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
567 1 2 1 1 132 GLU HG2 . 132 . HG2 1 1
568 1 1 1 1 132 GLU H . 132 . HN 1 1
568 1 2 1 1 133 LEU H . 133 . HN 1 1
569 1 1 1 1 131 ILE HA . 131 . HA 1 1
569 1 2 1 1 132 GLU H . 132 . HN 1 1
570 1 1 1 1 131 ILE HB . 131 . HB 1 1
570 1 2 1 1 132 GLU H . 132 . HN 1 1
571 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
571 1 2 1 1 132 GLU H . 132 . HN 1 1
572 1 1 1 1 133 LEU H . 133 . HN 1 1
572 1 2 1 1 134 THR H . 134 . HN 1 1
573 1 1 1 1 132 GLU HA . 132 . HA 1 1
573 1 2 1 1 133 LEU H . 133 . HN 1 1
574 1 1 1 1 132 GLU QB . 132 . HB* 1 1
574 1 2 1 1 133 LEU H . 133 . HN 1 1
575 1 1 1 1 133 LEU H . 133 . HN 1 1
575 1 2 1 1 134 THR MG . 134 . HG2* 1 1
576 1 1 1 1 134 THR H . 134 . HN 1 1
576 1 2 1 1 135 LYS H . 135 . HN 1 1
577 1 1 1 1 133 LEU HA . 133 . HA 1 1
577 1 2 1 1 134 THR H . 134 . HN 1 1
578 1 1 1 1 133 LEU HB3 . 133 . HB1 1 1
578 1 2 1 1 134 THR H . 134 . HN 1 1
579 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
579 1 2 1 1 134 THR H . 134 . HN 1 1
580 1 1 1 1 133 LEU MD2 . 133 . HD2* 1 1
580 1 2 1 1 134 THR H . 134 . HN 1 1
581 1 1 1 1 133 LEU HG . 133 . HG 1 1
581 1 2 1 1 134 THR H . 134 . HN 1 1
582 1 1 1 1 134 THR H . 134 . HN 1 1
582 1 2 1 1 135 LYS QB . 135 . HB* 1 1
583 1 1 1 1 134 THR H . 134 . HN 1 1
583 1 2 1 1 135 LYS QG . 135 . HG* 1 1
584 1 1 1 1 135 LYS H . 135 . HN 1 1
584 1 2 1 1 136 LYS H . 136 . HN 1 1
585 1 1 1 1 134 THR MG . 134 . HG2* 1 1
585 1 2 1 1 135 LYS H . 135 . HN 1 1
586 1 1 1 1 134 THR HA . 134 . HA 1 1
586 1 2 1 1 135 LYS H . 135 . HN 1 1
587 1 1 1 1 136 LYS H . 136 . HN 1 1
587 1 2 1 1 137 ALA H . 137 . HN 1 1
588 1 1 1 1 135 LYS HA . 135 . HA 1 1
588 1 2 1 1 136 LYS H . 136 . HN 1 1
589 1 1 1 1 136 LYS H . 136 . HN 1 1
589 1 2 1 1 137 ALA MB . 137 . HB* 1 1
590 1 1 1 1 137 ALA H . 137 . HN 1 1
590 1 2 1 1 138 MET H . 138 . HN 1 1
591 1 1 1 1 136 LYS HA . 136 . HA 1 1
591 1 2 1 1 137 ALA H . 137 . HN 1 1
592 1 1 1 1 136 LYS QB . 136 . HB* 1 1
592 1 2 1 1 137 ALA H . 137 . HN 1 1
593 1 1 1 1 137 ALA HA . 137 . HA 1 1
593 1 2 1 1 138 MET H . 138 . HN 1 1
594 1 1 1 1 137 ALA MB . 137 . HB* 1 1
594 1 2 1 1 138 MET H . 138 . HN 1 1
595 1 1 1 1 4 TYR QD . 4 . HD* 1 1
595 1 2 1 1 6 LEU HA . 6 . HA 1 1
596 1 1 1 1 4 TYR QE . 4 . HE* 1 1
596 1 2 1 1 6 LEU HA . 6 . HA 1 1
597 1 1 1 1 7 ASP HA . 7 . HA 1 1
597 1 2 1 1 9 VAL QG . 9 . HG* 1 1
598 1 1 1 1 10 SER H . 10 . HN 1 1
598 1 2 1 1 13 GLN H . 13 . HN 1 1
599 1 1 1 1 16 PHE QD . 16 . HD* 1 1
599 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
600 1 1 1 1 16 PHE QE . 16 . HE* 1 1
600 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
601 1 1 1 1 16 PHE QE . 16 . HE* 1 1
601 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
602 1 1 1 1 16 PHE QD . 16 . HD* 1 1
602 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
603 1 1 1 1 16 PHE HZ . 16 . HZ* 1 1
603 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
604 1 1 1 1 16 PHE QD . 16 . HD* 1 1
604 1 2 1 1 18 GLY H . 18 . HN 1 1
605 1 1 1 1 16 PHE QE . 16 . HE* 1 1
605 1 2 1 1 18 GLY H . 18 . HN 1 1
606 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
606 1 2 1 1 18 GLY H . 18 . HN 1 1
607 1 1 1 1 16 PHE QE . 16 . HE* 1 1
607 1 2 1 1 19 LEU H . 19 . HN 1 1
608 1 1 1 1 16 PHE HZ . 16 . HZ* 1 1
608 1 2 1 1 19 LEU H . 19 . HN 1 1
609 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
609 1 2 1 1 22 LYS H . 22 . HN 1 1
610 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
610 1 2 1 1 23 ILE HA . 23 . HA 1 1
611 1 1 1 1 27 GLY H . 27 . HN 1 1
611 1 2 1 1 31 GLU HA . 31 . HA 1 1
612 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
612 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
613 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
613 1 2 1 1 35 TYR QE . 35 . HE* 1 1
614 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
614 1 2 1 1 35 TYR QE . 35 . HE* 1 1
615 1 1 1 1 35 TYR QE . 35 . HE* 1 1
615 1 2 1 1 38 HIS HA . 38 . HA 1 1
616 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
616 1 2 1 1 35 TYR QE . 35 . HE* 1 1
617 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
617 1 2 1 1 35 TYR QD . 35 . HD* 1 1
618 1 1 1 1 38 HIS HE1 . 38 . HE1* 1 1
618 1 2 1 1 41 LEU QB . 41 . HB* 1 1
619 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
619 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
620 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
620 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
621 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
621 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
622 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
622 1 2 1 1 54 LYS H . 54 . HN 1 1
623 1 1 1 1 72 GLN H . 72 . HN 1 1
623 1 2 1 1 75 ASN H . 75 . HN 1 1
624 1 1 1 1 72 GLN H . 72 . HN 1 1
624 1 2 1 1 76 VAL HA . 76 . HA 1 1
625 1 1 1 1 72 GLN QG . 72 . HG* 1 1
625 1 2 1 1 75 ASN H . 75 . HN 1 1
626 1 1 1 1 72 GLN QB . 72 . HB* 1 1
626 1 2 1 1 75 ASN H . 75 . HN 1 1
627 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
627 1 2 1 1 75 ASN H . 75 . HN 1 1
628 1 1 1 1 85 ARG H . 85 . HN 1 1
628 1 2 1 1 88 ASP QB . 88 . HB* 1 1
629 1 1 1 1 85 ARG H . 85 . HN 1 1
629 1 2 1 1 88 ASP H . 88 . HN 1 1
630 1 1 1 1 91 GLU HA . 91 . HA 1 1
630 1 2 1 1 94 ALA MB . 94 . HB* 1 1
631 1 1 1 1 92 ALA HA . 92 . HA 1 1
631 1 2 1 1 95 MET QB . 95 . HB* 1 1
632 1 1 1 1 93 ARG H . 93 . HN 1 1
632 1 2 1 1 95 MET H . 95 . HN 1 1
633 1 1 1 1 91 GLU HA . 91 . HA 1 1
633 1 2 1 1 93 ARG H . 93 . HN 1 1
634 1 1 1 1 90 ASP HA . 90 . HA 1 1
634 1 2 1 1 93 ARG H . 93 . HN 1 1
635 1 1 1 1 93 ARG HA . 93 . HA 1 1
635 1 2 1 1 96 GLU QB . 96 . HB* 1 1
636 1 1 1 1 91 GLU HA . 91 . HA 1 1
636 1 2 1 1 94 ALA H . 94 . HN 1 1
637 1 1 1 1 94 ALA H . 94 . HN 1 1
637 1 2 1 1 96 GLU H . 96 . HN 1 1
638 1 1 1 1 94 ALA HA . 94 . HA 1 1
638 1 2 1 1 97 ALA MB . 97 . HB* 1 1
639 1 1 1 1 92 ALA HA . 92 . HA 1 1
639 1 2 1 1 95 MET H . 95 . HN 1 1
640 1 1 1 1 93 ARG HA . 93 . HA 1 1
640 1 2 1 1 95 MET H . 95 . HN 1 1
641 1 1 1 1 95 MET H . 95 . HN 1 1
641 1 2 1 1 97 ALA H . 97 . HN 1 1
642 1 1 1 1 95 MET HA . 95 . HA 1 1
642 1 2 1 1 98 LYS QB . 98 . HB* 1 1
643 1 1 1 1 96 GLU H . 96 . HN 1 1
643 1 2 1 1 98 LYS H . 98 . HN 1 1
644 1 1 1 1 93 ARG HA . 93 . HA 1 1
644 1 2 1 1 96 GLU H . 96 . HN 1 1
645 1 1 1 1 96 GLU HA . 96 . HA 1 1
645 1 2 1 1 99 ARG QB . 99 . HB* 1 1
646 1 1 1 1 94 ALA HA . 94 . HA 1 1
646 1 2 1 1 97 ALA H . 97 . HN 1 1
647 1 1 1 1 97 ALA H . 97 . HN 1 1
647 1 2 1 1 99 ARG H . 99 . HN 1 1
648 1 1 1 1 97 ALA HA . 97 . HA 1 1
648 1 2 1 1 100 LYS QB . 100 . HB* 1 1
649 1 1 1 1 98 LYS H . 98 . HN 1 1
649 1 2 1 1 100 LYS H . 100 . HN 1 1
650 1 1 1 1 95 MET HA . 95 . HA 1 1
650 1 2 1 1 98 LYS H . 98 . HN 1 1
651 1 1 1 1 98 LYS HA . 98 . HA 1 1
651 1 2 1 1 101 ALA MB . 101 . HB* 1 1
652 1 1 1 1 96 GLU HA . 96 . HA 1 1
652 1 2 1 1 99 ARG H . 99 . HN 1 1
653 1 1 1 1 99 ARG H . 99 . HN 1 1
653 1 2 1 1 101 ALA H . 101 . HN 1 1
654 1 1 1 1 97 ALA HA . 97 . HA 1 1
654 1 2 1 1 100 LYS H . 100 . HN 1 1
655 1 1 1 1 98 LYS HA . 98 . HA 1 1
655 1 2 1 1 100 LYS H . 100 . HN 1 1
656 1 1 1 1 100 LYS HA . 100 . HA 1 1
656 1 2 1 1 103 GLU QB . 103 . HB* 1 1
657 1 1 1 1 101 ALA H . 101 . HN 1 1
657 1 2 1 1 103 GLU H . 103 . HN 1 1
658 1 1 1 1 99 ARG HA . 99 . HA 1 1
658 1 2 1 1 101 ALA H . 101 . HN 1 1
659 1 1 1 1 98 LYS HA . 98 . HA 1 1
659 1 2 1 1 101 ALA H . 101 . HN 1 1
660 1 1 1 1 101 ALA HA . 101 . HA 1 1
660 1 2 1 1 104 HIS QB . 104 . HB* 1 1
661 1 1 1 1 99 ARG HA . 99 . HA 1 1
661 1 2 1 1 102 GLU H . 102 . HN 1 1
662 1 1 1 1 98 LYS HA . 98 . HA 1 1
662 1 2 1 1 102 GLU H . 102 . HN 1 1
663 1 1 1 1 102 GLU HA . 102 . HA 1 1
663 1 2 1 1 105 ILE HB . 105 . HB 1 1
664 1 1 1 1 100 LYS HA . 100 . HA 1 1
664 1 2 1 1 103 GLU H . 103 . HN 1 1
665 1 1 1 1 103 GLU H . 103 . HN 1 1
665 1 2 1 1 105 ILE H . 105 . HN 1 1
666 1 1 1 1 104 HIS H . 104 . HN 1 1
666 1 2 1 1 106 SER H . 106 . HN 1 1
667 1 1 1 1 101 ALA HA . 101 . HA 1 1
667 1 2 1 1 104 HIS H . 104 . HN 1 1
668 1 1 1 1 102 GLU HA . 102 . HA 1 1
668 1 2 1 1 104 HIS H . 104 . HN 1 1
669 1 1 1 1 103 GLU HA . 103 . HA 1 1
669 1 2 1 1 105 ILE H . 105 . HN 1 1
670 1 1 1 1 102 GLU HA . 102 . HA 1 1
670 1 2 1 1 105 ILE H . 105 . HN 1 1
671 1 1 1 1 103 GLU HA . 103 . HA 1 1
671 1 2 1 1 106 SER H . 106 . HN 1 1
672 1 1 1 1 104 HIS QB . 104 . HB* 1 1
672 1 2 1 1 106 SER H . 106 . HN 1 1
673 1 1 1 1 112 VAL HA . 112 . HA 1 1
673 1 2 1 1 115 ALA MB . 115 . HB* 1 1
674 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
674 1 2 1 1 115 ALA MB . 115 . HB* 1 1
675 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
675 1 2 1 1 113 ASP QB . 113 . HB* 1 1
676 1 1 1 1 113 ASP QB . 113 . HB* 1 1
676 1 2 1 1 115 ALA MB . 115 . HB* 1 1
677 1 1 1 1 113 ASP HA . 113 . HA 1 1
677 1 2 1 1 116 GLN QB . 116 . HB* 1 1
678 1 1 1 1 112 VAL HA . 112 . HA 1 1
678 1 2 1 1 114 TYR H . 114 . HN 1 1
679 1 1 1 1 114 TYR HA . 114 . HA 1 1
679 1 2 1 1 117 ALA MB . 117 . HB* 1 1
680 1 1 1 1 114 TYR QD . 114 . HD* 1 1
680 1 2 1 1 117 ALA MB . 117 . HB* 1 1
681 1 1 1 1 113 ASP HA . 113 . HA 1 1
681 1 2 1 1 115 ALA H . 115 . HN 1 1
682 1 1 1 1 112 VAL HA . 112 . HA 1 1
682 1 2 1 1 115 ALA H . 115 . HN 1 1
683 1 1 1 1 115 ALA HA . 115 . HA 1 1
683 1 2 1 1 118 SER QB . 118 . HB* 1 1
684 1 1 1 1 113 ASP HA . 113 . HA 1 1
684 1 2 1 1 116 GLN H . 116 . HN 1 1
685 1 1 1 1 116 GLN H . 116 . HN 1 1
685 1 2 1 1 118 SER H . 118 . HN 1 1
686 1 1 1 1 116 GLN HA . 116 . HA 1 1
686 1 2 1 1 119 ALA MB . 119 . HB* 1 1
687 1 1 1 1 114 TYR HA . 114 . HA 1 1
687 1 2 1 1 117 ALA H . 117 . HN 1 1
688 1 1 1 1 117 ALA H . 117 . HN 1 1
688 1 2 1 1 119 ALA H . 119 . HN 1 1
689 1 1 1 1 117 ALA HA . 117 . HA 1 1
689 1 2 1 1 120 GLU QB . 120 . HB* 1 1
690 1 1 1 1 117 ALA HA . 117 . HA 1 1
690 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
691 1 1 1 1 115 ALA HA . 115 . HA 1 1
691 1 2 1 1 118 SER H . 118 . HN 1 1
692 1 1 1 1 118 SER H . 118 . HN 1 1
692 1 2 1 1 120 GLU H . 120 . HN 1 1
693 1 1 1 1 118 SER HA . 118 . HA 1 1
693 1 2 1 1 121 LEU QB . 121 . HB* 1 1
694 1 1 1 1 116 GLN HA . 116 . HA 1 1
694 1 2 1 1 119 ALA H . 119 . HN 1 1
695 1 1 1 1 119 ALA H . 119 . HN 1 1
695 1 2 1 1 121 LEU H . 121 . HN 1 1
696 1 1 1 1 117 ALA HA . 117 . HA 1 1
696 1 2 1 1 120 GLU H . 120 . HN 1 1
697 1 1 1 1 118 SER HA . 118 . HA 1 1
697 1 2 1 1 121 LEU H . 121 . HN 1 1
698 1 1 1 1 119 ALA HA . 119 . HA 1 1
698 1 2 1 1 121 LEU H . 121 . HN 1 1
699 1 1 1 1 122 ALA H . 122 . HN 1 1
699 1 2 1 1 124 ALA H . 124 . HN 1 1
700 1 1 1 1 119 ALA HA . 119 . HA 1 1
700 1 2 1 1 122 ALA H . 122 . HN 1 1
701 1 1 1 1 122 ALA HA . 122 . HA 1 1
701 1 2 1 1 125 ILE HB . 125 . HB 1 1
702 1 1 1 1 122 ALA HA . 122 . HA 1 1
702 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
703 1 1 1 1 122 ALA HA . 122 . HA 1 1
703 1 2 1 1 125 ILE MG . 125 . HG2* 1 1
704 1 1 1 1 120 GLU HA . 120 . HA 1 1
704 1 2 1 1 123 LYS H . 123 . HN 1 1
705 1 1 1 1 123 LYS H . 123 . HN 1 1
705 1 2 1 1 125 ILE H . 125 . HN 1 1
706 1 1 1 1 123 LYS HA . 123 . HA 1 1
706 1 2 1 1 126 ALA MB . 126 . HB* 1 1
707 1 1 1 1 124 ALA H . 124 . HN 1 1
707 1 2 1 1 126 ALA H . 126 . HN 1 1
708 1 1 1 1 121 LEU HA . 121 . HA 1 1
708 1 2 1 1 124 ALA H . 124 . HN 1 1
709 1 1 1 1 124 ALA HA . 124 . HA 1 1
709 1 2 1 1 127 GLN QB . 127 . HB* 1 1
710 1 1 1 1 122 ALA HA . 122 . HA 1 1
710 1 2 1 1 125 ILE H . 125 . HN 1 1
711 1 1 1 1 125 ILE H . 125 . HN 1 1
711 1 2 1 1 127 GLN H . 127 . HN 1 1
712 1 1 1 1 125 ILE HA . 125 . HA 1 1
712 1 2 1 1 128 LEU HB3 . 128 . HB1 1 1
713 1 1 1 1 124 ALA HA . 124 . HA 1 1
713 1 2 1 1 126 ALA H . 126 . HN 1 1
714 1 1 1 1 123 LYS HA . 123 . HA 1 1
714 1 2 1 1 126 ALA H . 126 . HN 1 1
715 1 1 1 1 126 ALA HA . 126 . HA 1 1
715 1 2 1 1 129 ARG QB . 129 . HB* 1 1
716 1 1 1 1 127 GLN H . 127 . HN 1 1
716 1 2 1 1 129 ARG H . 129 . HN 1 1
717 1 1 1 1 124 ALA HA . 124 . HA 1 1
717 1 2 1 1 127 GLN H . 127 . HN 1 1
718 1 1 1 1 127 GLN HA . 127 . HA 1 1
718 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
719 1 1 1 1 125 ILE HA . 125 . HA 1 1
719 1 2 1 1 128 LEU H . 128 . HN 1 1
720 1 1 1 1 128 LEU HA . 128 . HA 1 1
720 1 2 1 1 131 ILE HB . 131 . HB 1 1
721 1 1 1 1 128 LEU HA . 128 . HA 1 1
721 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
722 1 1 1 1 126 ALA HA . 126 . HA 1 1
722 1 2 1 1 129 ARG H . 129 . HN 1 1
723 1 1 1 1 129 ARG HA . 129 . HA 1 1
723 1 2 1 1 132 GLU QB . 132 . HB* 1 1
724 1 1 1 1 127 GLN HA . 127 . HA 1 1
724 1 2 1 1 130 VAL H . 130 . HN 1 1
725 1 1 1 1 130 VAL HA . 130 . HA 1 1
725 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
726 1 1 1 1 130 VAL HA . 130 . HA 1 1
726 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
727 1 1 1 1 128 LEU HA . 128 . HA 1 1
727 1 2 1 1 131 ILE H . 131 . HN 1 1
728 1 1 1 1 131 ILE H . 131 . HN 1 1
728 1 2 1 1 133 LEU H . 133 . HN 1 1
729 1 1 1 1 131 ILE HA . 131 . HA 1 1
729 1 2 1 1 134 THR HB . 134 . HB 1 1
730 1 1 1 1 131 ILE HA . 131 . HA 1 1
730 1 2 1 1 134 THR MG . 134 . HG2* 1 1
731 1 1 1 1 129 ARG HA . 129 . HA 1 1
731 1 2 1 1 132 GLU H . 132 . HN 1 1
732 1 1 1 1 132 GLU HA . 132 . HA 1 1
732 1 2 1 1 135 LYS QB . 135 . HB* 1 1
733 1 1 1 1 130 VAL HA . 130 . HA 1 1
733 1 2 1 1 133 LEU H . 133 . HN 1 1
734 1 1 1 1 131 ILE HA . 131 . HA 1 1
734 1 2 1 1 134 THR H . 134 . HN 1 1
735 1 1 1 1 134 THR H . 134 . HN 1 1
735 1 2 1 1 136 LYS H . 136 . HN 1 1
736 1 1 1 1 134 THR HA . 134 . HA 1 1
736 1 2 1 1 137 ALA MB . 137 . HB* 1 1
737 1 1 1 1 134 THR HB . 134 . HB 1 1
737 1 2 1 1 137 ALA MB . 137 . HB* 1 1
738 1 1 1 1 134 THR MG . 134 . HG2* 1 1
738 1 2 1 1 137 ALA MB . 137 . HB* 1 1
739 1 1 1 1 132 GLU HA . 132 . HA 1 1
739 1 2 1 1 135 LYS H . 135 . HN 1 1
740 1 1 1 1 135 LYS H . 135 . HN 1 1
740 1 2 1 1 137 ALA H . 137 . HN 1 1
741 1 1 1 1 133 LEU HA . 133 . HA 1 1
741 1 2 1 1 136 LYS H . 136 . HN 1 1
742 1 1 1 1 134 THR HA . 134 . HA 1 1
742 1 2 1 1 137 ALA H . 137 . HN 1 1
743 1 1 1 1 135 LYS HA . 135 . HA 1 1
743 1 2 1 1 137 ALA H . 137 . HN 1 1
744 1 1 1 1 135 LYS HA . 135 . HA 1 1
744 1 2 1 1 138 MET H . 138 . HN 1 1
745 1 1 1 1 3 THR HA . 3 . HA 1 1
745 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
746 1 1 1 1 3 THR HA . 3 . HA 1 1
746 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
747 1 1 1 1 3 THR HA . 3 . HA 1 1
747 1 2 1 1 21 GLU QB . 21 . HB* 1 1
748 1 1 1 1 3 THR HA . 3 . HA 1 1
748 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
749 1 1 1 1 4 TYR H . 4 . HN 1 1
749 1 2 1 1 20 VAL H . 20 . HN 1 1
750 1 1 1 1 4 TYR H . 4 . HN 1 1
750 1 2 1 1 21 GLU HA . 21 . HA 1 1
751 1 1 1 1 4 TYR H . 4 . HN 1 1
751 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
752 1 1 1 1 4 TYR HA . 4 . HA 1 1
752 1 2 1 1 75 ASN HA . 75 . HA 1 1
753 1 1 1 1 4 TYR HA . 4 . HA 1 1
753 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
754 1 1 1 1 4 TYR QD . 4 . HD* 1 1
754 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
755 1 1 1 1 4 TYR QD . 4 . HD* 1 1
755 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
756 1 1 1 1 4 TYR QD . 4 . HD* 1 1
756 1 2 1 1 75 ASN HA . 75 . HA 1 1
757 1 1 1 1 4 TYR QD . 4 . HD* 1 1
757 1 2 1 1 35 TYR HA . 35 . HA 1 1
758 1 1 1 1 4 TYR QD . 4 . HD* 1 1
758 1 2 1 1 21 GLU HA . 21 . HA 1 1
759 1 1 1 1 4 TYR QE . 4 . HE* 1 1
759 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
760 1 1 1 1 4 TYR QD . 4 . HD* 1 1
760 1 2 1 1 36 PRO HA . 36 . HA 1 1
761 1 1 1 1 4 TYR QD . 4 . HD* 1 1
761 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
762 1 1 1 1 4 TYR QE . 4 . HE* 1 1
762 1 2 1 1 35 TYR HA . 35 . HA 1 1
763 1 1 1 1 4 TYR QE . 4 . HE* 1 1
763 1 2 1 1 21 GLU HA . 21 . HA 1 1
764 1 1 1 1 4 TYR QE . 4 . HE* 1 1
764 1 2 1 1 36 PRO HA . 36 . HA 1 1
765 1 1 1 1 4 TYR QE . 4 . HE* 1 1
765 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
766 1 1 1 1 4 TYR QE . 4 . HE* 1 1
766 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
767 1 1 1 1 4 TYR QE . 4 . HE* 1 1
767 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
768 1 1 1 1 4 TYR QE . 4 . HE* 1 1
768 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
769 1 1 1 1 4 TYR QE . 4 . HE* 1 1
769 1 2 1 1 75 ASN HA . 75 . HA 1 1
770 1 1 1 1 4 TYR QE . 4 . HE* 1 1
770 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
771 1 1 1 1 4 TYR QE . 4 . HE* 1 1
771 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
772 1 1 1 1 5 HIS H . 5 . HN 1 1
772 1 2 1 1 75 ASN HA . 75 . HA 1 1
773 1 1 1 1 5 HIS H . 5 . HN 1 1
773 1 2 1 1 75 ASN QB . 75 . HB* 1 1
774 1 1 1 1 5 HIS HA . 5 . HA 1 1
774 1 2 1 1 75 ASN HA . 75 . HA 1 1
775 1 1 1 1 5 HIS HD2 . 5 . HD2 1 1
775 1 2 1 1 75 ASN HA . 75 . HA 1 1
776 1 1 1 1 5 HIS HD2 . 5 . HD2 1 1
776 1 2 1 1 75 ASN QB . 75 . HB* 1 1
777 1 1 1 1 5 HIS HE1 . 5 . HE1 1 1
777 1 2 1 1 17 SER HA . 17 . HA 1 1
778 1 1 1 1 5 HIS HE1 . 5 . HE1 1 1
778 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
779 1 1 1 1 5 HIS HE1 . 5 . HE1 1 1
779 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
780 1 1 1 1 5 HIS HA . 5 . HA 1 1
780 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
781 1 1 1 1 6 LEU H . 6 . HN 1 1
781 1 2 1 1 18 GLY H . 18 . HN 1 1
782 1 1 1 1 6 LEU H . 6 . HN 1 1
782 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
783 1 1 1 1 6 LEU H . 6 . HN 1 1
783 1 2 1 1 16 PHE QD . 16 . HD* 1 1
784 1 1 1 1 6 LEU H . 6 . HN 1 1
784 1 2 1 1 16 PHE QE . 16 . HE* 1 1
785 1 1 1 1 6 LEU HA . 6 . HA 1 1
785 1 2 1 1 16 PHE QD . 16 . HD* 1 1
786 1 1 1 1 6 LEU HA . 6 . HA 1 1
786 1 2 1 1 16 PHE QE . 16 . HE* 1 1
787 1 1 1 1 6 LEU HA . 6 . HA 1 1
787 1 2 1 1 76 VAL HB . 76 . HB 1 1
788 1 1 1 1 6 LEU HA . 6 . HA 1 1
788 1 2 1 1 77 THR HA . 77 . HA 1 1
789 1 1 1 1 6 LEU HA . 6 . HA 1 1
789 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
790 1 1 1 1 6 LEU HA . 6 . HA 1 1
790 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
791 1 1 1 1 6 LEU QB . 6 . HB* 1 1
791 1 2 1 1 16 PHE QD . 16 . HD* 1 1
792 1 1 1 1 6 LEU QB . 6 . HB* 1 1
792 1 2 1 1 16 PHE QE . 16 . HE* 1 1
793 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
793 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
794 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
794 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
795 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
795 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
796 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
796 1 2 1 1 16 PHE QD . 16 . HD* 1 1
797 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
797 1 2 1 1 16 PHE QE . 16 . HE* 1 1
798 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
798 1 2 1 1 16 PHE HZ . 16 . HZ* 1 1
799 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
799 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
800 1 1 1 1 6 LEU HG . 6 . HG 1 1
800 1 2 1 1 16 PHE QD . 16 . HD* 1 1
801 1 1 1 1 7 ASP H . 7 . HN 1 1
801 1 2 1 1 77 THR HA . 77 . HA 1 1
802 1 1 1 1 7 ASP H . 7 . HN 1 1
802 1 2 1 1 77 THR HB . 77 . HB 1 1
803 1 1 1 1 7 ASP H . 7 . HN 1 1
803 1 2 1 1 78 VAL H . 78 . HN 1 1
804 1 1 1 1 7 ASP H . 7 . HN 1 1
804 1 2 1 1 77 THR MG . 77 . HG2* 1 1
805 1 1 1 1 7 ASP HA . 7 . HA 1 1
805 1 2 1 1 16 PHE QD . 16 . HD* 1 1
806 1 1 1 1 7 ASP HA . 7 . HA 1 1
806 1 2 1 1 77 THR HA . 77 . HA 1 1
807 1 1 1 1 7 ASP HA . 7 . HA 1 1
807 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
808 1 1 1 1 7 ASP HA . 7 . HA 1 1
808 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
809 1 1 1 1 7 ASP H . 7 . HN 1 1
809 1 2 1 1 76 VAL HB . 76 . HB 1 1
810 1 1 1 1 8 VAL H . 8 . HN 1 1
810 1 2 1 1 16 PHE H . 16 . HN 1 1
811 1 1 1 1 8 VAL H . 8 . HN 1 1
811 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
812 1 1 1 1 8 VAL H . 8 . HN 1 1
812 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
813 1 1 1 1 8 VAL H . 8 . HN 1 1
813 1 2 1 1 17 SER HA . 17 . HA 1 1
814 1 1 1 1 8 VAL H . 8 . HN 1 1
814 1 2 1 1 16 PHE QD . 16 . HD* 1 1
815 1 1 1 1 9 VAL H . 9 . HN 1 1
815 1 2 1 1 80 ALA H . 80 . HN 1 1
816 1 1 1 1 9 VAL H . 9 . HN 1 1
816 1 2 1 1 79 LEU HG . 79 . HG* 1 1
817 1 1 1 1 10 SER H . 10 . HN 1 1
817 1 2 1 1 15 MET QG . 15 . HG* 1 1
818 1 1 1 1 11 ALA H . 11 . HN 1 1
818 1 2 1 1 81 ASP HA . 81 . HA 1 1
819 1 1 1 1 15 MET ME . 15 . HE* 1 1
819 1 2 1 1 63 TYR QD . 63 . HD* 1 1
820 1 1 1 1 15 MET ME . 15 . HE* 1 1
820 1 2 1 1 85 ARG H . 85 . HN 1 1
821 1 1 1 1 16 PHE QE . 16 . HE* 1 1
821 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
822 1 1 1 1 16 PHE QE . 16 . HE* 1 1
822 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
823 1 1 1 1 16 PHE QD . 16 . HD* 1 1
823 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
824 1 1 1 1 16 PHE QD . 16 . HD* 1 1
824 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
825 1 1 1 1 16 PHE HZ . 16 . HZ* 1 1
825 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
826 1 1 1 1 16 PHE HZ . 16 . HZ* 1 1
826 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
827 1 1 1 1 7 ASP HA . 7 . HA 1 1
827 1 2 1 1 16 PHE H . 16 . HN 1 1
828 1 1 1 1 8 VAL HB . 8 . HB 1 1
828 1 2 1 1 16 PHE QB . 16 . HB* 1 1
829 1 1 1 1 8 VAL QG . 8 . HG* 1 1
829 1 2 1 1 16 PHE QB . 16 . HB* 1 1
830 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
830 1 2 1 1 17 SER HA . 17 . HA 1 1
831 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
831 1 2 1 1 17 SER HA . 17 . HA 1 1
832 1 1 1 1 7 ASP HA . 7 . HA 1 1
832 1 2 1 1 18 GLY H . 18 . HN 1 1
833 1 1 1 1 3 THR HA . 3 . HA 1 1
833 1 2 1 1 20 VAL H . 20 . HN 1 1
834 1 1 1 1 3 THR HB . 3 . HB 1 1
834 1 2 1 1 20 VAL H . 20 . HN 1 1
835 1 1 1 1 3 THR MG . 3 . HG2* 1 1
835 1 2 1 1 20 VAL H . 20 . HN 1 1
836 1 1 1 1 4 TYR HA . 4 . HA 1 1
836 1 2 1 1 20 VAL H . 20 . HN 1 1
837 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
837 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
838 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
838 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
839 1 1 1 1 22 LYS H . 22 . HN 1 1
839 1 2 1 1 53 VAL H . 53 . HN 1 1
840 1 1 1 1 22 LYS H . 22 . HN 1 1
840 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
841 1 1 1 1 22 LYS H . 22 . HN 1 1
841 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
842 1 1 1 1 23 ILE H . 23 . HN 1 1
842 1 2 1 1 34 ILE H . 34 . HN 1 1
843 1 1 1 1 23 ILE HA . 23 . HA 1 1
843 1 2 1 1 52 ILE HB . 52 . HB 1 1
844 1 1 1 1 23 ILE HA . 23 . HA 1 1
844 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
845 1 1 1 1 23 ILE HA . 23 . HA 1 1
845 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
846 1 1 1 1 23 ILE HA . 23 . HA 1 1
846 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
847 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
847 1 2 1 1 23 ILE HA . 23 . HA 1 1
848 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
848 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
849 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
849 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
850 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
850 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
851 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
851 1 2 1 1 52 ILE HA . 52 . HA 1 1
852 1 1 1 1 24 GLN H . 24 . HN 1 1
852 1 2 1 1 51 ARG H . 51 . HN 1 1
853 1 1 1 1 24 GLN H . 24 . HN 1 1
853 1 2 1 1 52 ILE HA . 52 . HA 1 1
854 1 1 1 1 25 VAL H . 25 . HN 1 1
854 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
855 1 1 1 1 25 VAL HA . 25 . HA 1 1
855 1 2 1 1 50 ILE HB . 50 . HB 1 1
856 1 1 1 1 25 VAL HA . 25 . HA 1 1
856 1 2 1 1 50 ILE QG . 50 . HG* 1 1
856 1 2 1 1 50 ILE MG . 50 . HG* 1 1
857 1 1 1 1 26 THR H . 26 . HN 1 1
857 1 2 1 1 49 MET H . 49 . HN 1 1
858 1 1 1 1 26 THR H . 26 . HN 1 1
858 1 2 1 1 50 ILE HA . 50 . HA 1 1
859 1 1 1 1 27 GLY H . 27 . HN 1 1
859 1 2 1 1 32 LEU H . 32 . HN 1 1
860 1 1 1 1 24 GLN HA . 24 . HA 1 1
860 1 2 1 1 34 ILE H . 34 . HN 1 1
861 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
861 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
862 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
862 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
863 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
863 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
864 1 1 1 1 34 ILE HA . 34 . HA 1 1
864 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
865 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
865 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
866 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
866 1 2 1 1 38 HIS H . 38 . HN 1 1
867 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
867 1 2 1 1 38 HIS H . 38 . HN 1 1
868 1 1 1 1 41 LEU H . 41 . HN 1 1
868 1 2 1 1 71 VAL H . 71 . HN 1 1
869 1 1 1 1 41 LEU H . 41 . HN 1 1
869 1 2 1 1 71 VAL HB . 71 . HB 1 1
870 1 1 1 1 43 THR H . 43 . HN 1 1
870 1 2 1 1 70 GLU HA . 70 . HA 1 1
871 1 1 1 1 44 ALA MB . 44 . HB* 1 1
871 1 2 1 1 68 ILE HA . 68 . HA 1 1
872 1 1 1 1 45 ILE H . 45 . HN 1 1
872 1 2 1 1 67 GLY H . 67 . HN 1 1
873 1 1 1 1 45 ILE H . 45 . HN 1 1
873 1 2 1 1 68 ILE HA . 68 . HA 1 1
874 1 1 1 1 48 GLY H . 48 . HN 1 1
874 1 2 1 1 64 LEU H . 64 . HN 1 1
875 1 1 1 1 48 GLY H . 48 . HN 1 1
875 1 2 1 1 63 TYR QD . 63 . HD* 1 1
876 1 1 1 1 48 GLY H . 48 . HN 1 1
876 1 2 1 1 63 TYR QE . 63 . HE* 1 1
877 1 1 1 1 26 THR HA . 26 . HA 1 1
877 1 2 1 1 49 MET H . 49 . HN 1 1
878 1 1 1 1 26 THR MG . 26 . HG2* 1 1
878 1 2 1 1 49 MET H . 49 . HN 1 1
879 1 1 1 1 49 MET HA . 49 . HA 1 1
879 1 2 1 1 63 TYR QD . 63 . HD* 1 1
880 1 1 1 1 49 MET HA . 49 . HA 1 1
880 1 2 1 1 63 TYR QE . 63 . HE* 1 1
881 1 1 1 1 49 MET HA . 49 . HA 1 1
881 1 2 1 1 63 TYR QB . 63 . HB* 1 1
882 1 1 1 1 49 MET ME . 49 . HE* 1 1
882 1 2 1 1 61 PHE QD . 61 . HD* 1 1
883 1 1 1 1 50 ILE H . 50 . HN 1 1
883 1 2 1 1 62 ILE H . 62 . HN 1 1
884 1 1 1 1 50 ILE H . 50 . HN 1 1
884 1 2 1 1 61 PHE QD . 61 . HD* 1 1
885 1 1 1 1 51 ARG HA . 51 . HA 1 1
885 1 2 1 1 61 PHE QD . 61 . HD* 1 1
886 1 1 1 1 52 ILE H . 52 . HN 1 1
886 1 2 1 1 60 GLU H . 60 . HN 1 1
887 1 1 1 1 52 ILE H . 52 . HN 1 1
887 1 2 1 1 61 PHE HA . 61 . HA 1 1
888 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
888 1 2 1 1 52 ILE HA . 52 . HA 1 1
889 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
889 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
890 1 1 1 1 52 ILE H . 52 . HN 1 1
890 1 2 1 1 61 PHE QD . 61 . HD* 1 1
891 1 1 1 1 23 ILE HA . 23 . HA 1 1
891 1 2 1 1 53 VAL H . 53 . HN 1 1
892 1 1 1 1 53 VAL HA . 53 . HA 1 1
892 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
893 1 1 1 1 54 LYS H . 54 . HN 1 1
893 1 2 1 1 59 GLU HA . 59 . HA 1 1
894 1 1 1 1 20 VAL HA . 20 . HA 1 1
894 1 2 1 1 54 LYS HA . 54 . HA 1 1
895 1 1 1 1 20 VAL HA . 20 . HA 1 1
895 1 2 1 1 55 GLN H . 55 . HN 1 1
896 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
896 1 2 1 1 55 GLN H . 55 . HN 1 1
897 1 1 1 1 53 VAL HA . 53 . HA 1 1
897 1 2 1 1 60 GLU H . 60 . HN 1 1
898 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
898 1 2 1 1 60 GLU H . 60 . HN 1 1
899 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
899 1 2 1 1 60 GLU H . 60 . HN 1 1
900 1 1 1 1 51 ARG HA . 51 . HA 1 1
900 1 2 1 1 61 PHE QB . 61 . HB* 1 1
901 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
901 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
902 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
902 1 2 1 1 83 ALA HA . 83 . HA 1 1
903 1 1 1 1 63 TYR H . 63 . HN 1 1
903 1 2 1 1 84 ILE H . 84 . HN 1 1
904 1 1 1 1 63 TYR H . 63 . HN 1 1
904 1 2 1 1 85 ARG HA . 85 . HA 1 1
905 1 1 1 1 63 TYR QD . 63 . HD* 1 1
905 1 2 1 1 83 ALA HA . 83 . HA 1 1
906 1 1 1 1 63 TYR QE . 63 . HE* 1 1
906 1 2 1 1 83 ALA HA . 83 . HA 1 1
907 1 1 1 1 63 TYR QD . 63 . HD* 1 1
907 1 2 1 1 84 ILE HA . 84 . HA 1 1
908 1 1 1 1 63 TYR QE . 63 . HE* 1 1
908 1 2 1 1 84 ILE HA . 84 . HA 1 1
909 1 1 1 1 63 TYR QD . 63 . HD* 1 1
909 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
910 1 1 1 1 63 TYR QE . 63 . HE* 1 1
910 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
911 1 1 1 1 49 MET HA . 49 . HA 1 1
911 1 2 1 1 64 LEU H . 64 . HN 1 1
912 1 1 1 1 49 MET H . 49 . HN 1 1
912 1 2 1 1 64 LEU H . 64 . HN 1 1
913 1 1 1 1 68 ILE H . 68 . HN 1 1
913 1 2 1 1 80 ALA MB . 80 . HB* 1 1
914 1 1 1 1 68 ILE H . 68 . HN 1 1
914 1 2 1 1 79 LEU H . 79 . HN 1 1
915 1 1 1 1 69 LEU H . 69 . HN 1 1
915 1 2 1 1 78 VAL HB . 78 . HB* 1 1
916 1 1 1 1 70 GLU H . 70 . HN 1 1
916 1 2 1 1 78 VAL HA . 78 . HA 1 1
917 1 1 1 1 70 GLU H . 70 . HN 1 1
917 1 2 1 1 77 THR HB . 77 . HB 1 1
918 1 1 1 1 42 LEU HG . 42 . HG 1 1
918 1 2 1 1 70 GLU HA . 70 . HA 1 1
919 1 1 1 1 70 GLU H . 70 . HN 1 1
919 1 2 1 1 77 THR H . 77 . HN 1 1
920 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
920 1 2 1 1 70 GLU H . 70 . HN 1 1
921 1 1 1 1 42 LEU HA . 42 . HA 1 1
921 1 2 1 1 71 VAL H . 71 . HN 1 1
922 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
922 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
923 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
923 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
924 1 1 1 1 4 TYR QB . 4 . HB* 1 1
924 1 2 1 1 75 ASN HA . 75 . HA 1 1
925 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
925 1 2 1 1 75 ASN HA . 75 . HA 1 1
926 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
926 1 2 1 1 75 ASN HA . 75 . HA 1 1
927 1 1 1 1 4 TYR QD . 4 . HD* 1 1
927 1 2 1 1 75 ASN H . 75 . HN 1 1
928 1 1 1 1 6 LEU HA . 6 . HA 1 1
928 1 2 1 1 76 VAL H . 76 . HN 1 1
929 1 1 1 1 6 LEU HA . 6 . HA 1 1
929 1 2 1 1 76 VAL HA . 76 . HA 1 1
930 1 1 1 1 4 TYR QD . 4 . HD* 1 1
930 1 2 1 1 76 VAL H . 76 . HN 1 1
931 1 1 1 1 4 TYR QE . 4 . HE* 1 1
931 1 2 1 1 76 VAL H . 76 . HN 1 1
932 1 1 1 1 71 VAL HA . 71 . HA 1 1
932 1 2 1 1 77 THR H . 77 . HN 1 1
933 1 1 1 1 70 GLU QB . 70 . HB* 1 1
933 1 2 1 1 77 THR H . 77 . HN 1 1
934 1 1 1 1 70 GLU QG . 70 . HG* 1 1
934 1 2 1 1 77 THR H . 77 . HN 1 1
935 1 1 1 1 7 ASP QB . 7 . HB* 1 1
935 1 2 1 1 77 THR HA . 77 . HA 1 1
936 1 1 1 1 7 ASP QB . 7 . HB* 1 1
936 1 2 1 1 77 THR MG . 77 . HG2* 1 1
937 1 1 1 1 8 VAL HA . 8 . HA 1 1
937 1 2 1 1 78 VAL H . 78 . HN 1 1
938 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
938 1 2 1 1 78 VAL H . 78 . HN 1 1
939 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
939 1 2 1 1 78 VAL H . 78 . HN 1 1
940 1 1 1 1 10 SER HA . 10 . HA 1 1
940 1 2 1 1 80 ALA H . 80 . HN 1 1
941 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
941 1 2 1 1 81 ASP H . 81 . HN 1 1
942 1 1 1 1 66 GLY H . 66 . HN 1 1
942 1 2 1 1 81 ASP H . 81 . HN 1 1
943 1 1 1 1 63 TYR QD . 63 . HD* 1 1
943 1 2 1 1 82 THR MG . 82 . HG2* 1 1
944 1 1 1 1 63 TYR QE . 63 . HE* 1 1
944 1 2 1 1 82 THR MG . 82 . HG2* 1 1
945 1 1 1 1 82 THR MG . 82 . HG2* 1 1
945 1 2 1 1 83 ALA HA . 83 . HA 1 1
946 1 1 1 1 10 SER QB . 10 . HB* 1 1
946 1 2 1 1 83 ALA H . 83 . HN 1 1
947 1 1 1 1 63 TYR QD . 63 . HD* 1 1
947 1 2 1 1 84 ILE H . 84 . HN 1 1
948 1 1 1 1 63 TYR QE . 63 . HE* 1 1
948 1 2 1 1 84 ILE H . 84 . HN 1 1
949 1 1 1 1 63 TYR QB . 63 . HB* 1 1
949 1 2 1 1 84 ILE H . 84 . HN 1 1
950 1 1 1 1 84 ILE HA . 84 . HA 1 1
950 1 2 1 1 88 ASP H . 88 . HN 1 1
951 1 1 1 1 84 ILE HA . 84 . HA 1 1
951 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1
952 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
952 1 2 1 1 88 ASP H . 88 . HN 1 1
953 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
953 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1
954 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
954 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
955 1 1 1 1 62 ILE HA . 62 . HA 1 1
955 1 2 1 1 86 GLY H . 86 . HN 1 1
956 1 1 1 1 61 PHE QD . 61 . HD* 1 1
956 1 2 1 1 86 GLY H . 86 . HN 1 1
957 1 1 1 1 61 PHE QB . 61 . HB* 1 1
957 1 2 1 1 86 GLY H . 86 . HN 1 1
958 1 1 1 1 3 THR HA . 3 . HA 1 1
958 1 2 1 1 21 GLU HA . 21 . HA 1 1
959 1 1 1 1 5 HIS HA . 5 . HA 1 1
959 1 2 1 1 19 LEU HA . 19 . HA 1 1
960 1 1 1 1 7 ASP HA . 7 . HA 1 1
960 1 2 1 1 17 SER HA . 17 . HA 1 1
961 1 1 1 1 23 ILE HA . 23 . HA 1 1
961 1 2 1 1 52 ILE HA . 52 . HA 1 1
962 1 1 1 1 24 GLN HA . 24 . HA 1 1
962 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
963 1 1 1 1 24 GLN HA . 24 . HA 1 1
963 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
964 1 1 1 1 25 VAL HA . 25 . HA 1 1
964 1 2 1 1 50 ILE HA . 50 . HA 1 1
965 1 1 1 1 26 THR HA . 26 . HA 1 1
965 1 2 1 1 31 GLU HA . 31 . HA 1 1
966 1 1 1 1 42 LEU HA . 42 . HA 1 1
966 1 2 1 1 70 GLU HA . 70 . HA 1 1
967 1 1 1 1 49 MET HA . 49 . HA 1 1
967 1 2 1 1 63 TYR HA . 63 . HA 1 1
968 1 1 1 1 51 ARG HA . 51 . HA 1 1
968 1 2 1 1 61 PHE HA . 61 . HA 1 1
969 1 1 1 1 53 VAL HA . 53 . HA 1 1
969 1 2 1 1 59 GLU HA . 59 . HA 1 1
970 1 1 1 1 62 ILE HA . 62 . HA 1 1
970 1 2 1 1 85 ARG HA . 85 . HA 1 1
971 1 1 1 1 64 LEU HA . 64 . HA 1 1
971 1 2 1 1 83 ALA HA . 83 . HA 1 1
972 1 1 1 1 71 VAL HA . 71 . HA 1 1
972 1 2 1 1 76 VAL HA . 76 . HA 1 1
973 1 1 1 1 69 LEU HA . 69 . HA 1 1
973 1 2 1 1 78 VAL HA . 78 . HA 1 1
974 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
974 1 2 1 1 80 ALA HA . 80 . HA 1 1
975 1 1 1 1 44 ALA HA . 44 . HA 1 1
975 1 2 1 1 68 ILE HA . 68 . HA 1 1
976 1 1 1 1 91 GLU HA . 91 . HA 1 1
976 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
977 1 1 1 1 91 GLU HA . 91 . HA 1 1
977 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
978 1 1 1 1 92 ALA H . 92 . HN 1 1
978 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
979 1 1 1 1 94 ALA H . 94 . HN 1 1
979 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
980 1 1 1 1 94 ALA MB . 94 . HB* 1 1
980 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
981 1 1 1 1 95 MET HG3 . 95 . HG1 1 1
981 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
982 1 1 1 1 95 MET HG2 . 95 . HG2 1 1
982 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
983 1 1 1 1 95 MET HG3 . 95 . HG1 1 1
983 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
984 1 1 1 1 95 MET HG2 . 95 . HG2 1 1
984 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
985 1 1 1 1 95 MET H . 95 . HN 1 1
985 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
986 1 1 1 1 95 MET HA . 95 . HA 1 1
986 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
987 1 1 1 1 98 LYS H . 98 . HN 1 1
987 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
988 1 1 1 1 102 GLU H . 102 . HN 1 1
988 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
989 1 1 1 1 108 SER QB . 108 . HB* 1 1
989 1 2 1 1 114 TYR QD . 114 . HD* 1 1
990 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
990 1 2 1 1 114 TYR QE . 114 . HE* 1 1
991 1 1 1 1 105 ILE MG . 105 . HG2* 1 1
991 1 2 1 1 114 TYR QD . 114 . HD* 1 1
992 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
992 1 2 1 1 116 GLN QG . 116 . HG* 1 1
993 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
993 1 2 1 1 121 LEU H . 121 . HN 1 1
994 1 1 1 1 121 LEU HA . 121 . HA 1 1
994 1 2 1 1 125 ILE MD . 125 . HD1* 1 1
995 1 1 1 1 105 ILE MD . 105 . HD1* 1 1
995 1 2 1 1 122 ALA H . 122 . HN 1 1
996 1 1 1 1 63 TYR QD . 63 . HD* 1 1
996 1 2 1 1 126 ALA H . 126 . HN 1 1
997 1 1 1 1 63 TYR QE . 63 . HE* 1 1
997 1 2 1 1 126 ALA H . 126 . HN 1 1
998 1 1 1 1 63 TYR QD . 63 . HD* 1 1
998 1 2 1 1 126 ALA MB . 126 . HB* 1 1
999 1 1 1 1 63 TYR QE . 63 . HE* 1 1
999 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1000 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
1000 1 2 1 1 126 ALA MB . 126 . HB* 1 1
1001 1 1 1 1 63 TYR QD . 63 . HD* 1 1
1001 1 2 1 1 127 GLN H . 127 . HN 1 1
1002 1 1 1 1 63 TYR QE . 63 . HE* 1 1
1002 1 2 1 1 127 GLN H . 127 . HN 1 1
1003 1 1 1 1 63 TYR QD . 63 . HD* 1 1
1003 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1004 1 1 1 1 63 TYR QB . 63 . HB* 1 1
1004 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1005 1 1 1 1 61 PHE QB . 61 . HB* 1 1
1005 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1006 1 1 1 1 61 PHE HA . 61 . HA 1 1
1006 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1
1007 1 1 1 1 86 GLY H . 86 . HN 1 1
1007 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1008 1 1 1 1 61 PHE QD . 61 . HD* 1 1
1008 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1009 1 1 1 1 61 PHE QB . 61 . HB* 1 1
1009 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1010 1 1 1 1 63 TYR QB . 63 . HB* 1 1
1010 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1
1011 1 1 1 1 61 PHE QE . 61 . HE* 1 1
1011 1 2 1 1 131 ILE H . 131 . HN 1 1
1012 1 1 1 1 61 PHE QE . 61 . HE* 1 1
1012 1 2 1 1 133 LEU H . 133 . HN 1 1
1013 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1013 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
1014 1 1 1 1 61 PHE QE . 61 . HE* 1 1
1014 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
1015 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1015 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1016 1 1 1 1 61 PHE QE . 61 . HE* 1 1
1016 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1017 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1017 1 2 1 1 133 LEU HG . 133 . HG 1 1
1018 1 1 1 1 61 PHE QE . 61 . HE* 1 1
1018 1 2 1 1 133 LEU HG . 133 . HG 1 1
1019 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1019 1 2 1 1 134 THR H . 134 . HN 1 1
1020 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1020 1 2 1 1 134 THR HA . 134 . HA 1 1
1021 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1021 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1022 1 1 1 1 87 GLN H . 87 . HN 1 1
1022 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1023 1 1 1 1 87 GLN HG3 . 87 . HG1 1 1
1023 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1024 1 1 1 1 87 GLN HG2 . 87 . HG2 1 1
1024 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1025 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1025 1 2 1 1 137 ALA MB . 137 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.5 1 1
2 1 . . . . . 1.8 1.8 5.5 1 1
3 1 . . . . . 1.8 1.8 4.0 1 1
4 1 . . . . . 1.8 1.8 4.0 1 1
5 1 . . . . . 1.8 1.8 4.0 1 1
6 1 . . . . . 1.8 1.8 4.0 1 1
7 1 . . . . . 1.8 1.8 4.0 1 1
8 1 . . . . . 1.8 1.8 4.5 1 1
9 1 . . . . . 1.8 1.8 4.5 1 1
10 1 . . . . . 1.8 1.8 4.5 1 1
11 1 . . . . . 1.8 1.8 4.5 1 1
12 1 . . . . . 1.8 1.8 4.0 1 1
13 1 . . . . . 1.8 1.8 4.0 1 1
14 1 . . . . . 1.8 1.8 4.0 1 1
15 1 . . . . . 1.8 1.8 4.5 1 1
16 1 . . . . . 1.8 1.8 4.5 1 1
17 1 . . . . . 1.8 1.8 4.0 1 1
18 1 . . . . . 1.8 1.8 4.0 1 1
19 1 . . . . . 1.8 1.8 4.0 1 1
20 1 . . . . . 1.8 1.8 4.0 1 1
21 1 . . . . . 1.8 1.8 4.5 1 1
22 1 . . . . . 1.8 1.8 4.0 1 1
23 1 . . . . . 1.8 1.8 5.5 1 1
24 1 . . . . . 1.8 1.8 5.5 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 4.5 1 1
27 1 . . . . . 1.8 1.8 4.5 1 1
28 1 . . . . . 1.8 1.8 4.5 1 1
29 1 . . . . . 1.8 1.8 4.5 1 1
30 1 . . . . . 1.8 1.8 5.5 1 1
31 1 . . . . . 1.8 1.8 5.5 1 1
32 1 . . . . . 1.8 1.8 4.5 1 1
33 1 . . . . . 1.8 1.8 5.5 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 5.5 1 1
36 1 . . . . . 1.8 1.8 4.0 1 1
37 1 . . . . . 1.8 1.8 5.5 1 1
38 1 . . . . . 1.8 1.8 5.5 1 1
39 1 . . . . . 1.8 1.8 4.5 1 1
40 1 . . . . . 1.8 1.8 4.5 1 1
41 1 . . . . . 1.8 1.8 5.5 1 1
42 1 . . . . . 1.8 1.8 4.0 1 1
43 1 . . . . . 1.8 1.8 5.5 1 1
44 1 . . . . . 1.8 1.8 5.5 1 1
45 1 . . . . . 1.8 1.8 5.5 1 1
46 1 . . . . . 1.8 1.8 5.5 1 1
47 1 . . . . . 1.8 1.8 5.5 1 1
48 1 . . . . . 1.8 1.8 4.0 1 1
49 1 . . . . . 1.8 1.8 4.0 1 1
50 1 . . . . . 1.8 1.8 4.5 1 1
51 1 . . . . . 1.8 1.8 4.5 1 1
52 1 . . . . . 1.8 1.8 4.0 1 1
53 1 . . . . . 1.8 1.8 4.5 1 1
54 1 . . . . . 1.8 1.8 3.5 1 1
55 1 . . . . . 1.8 1.8 3.5 1 1
56 1 . . . . . 1.8 1.8 5.5 1 1
57 1 . . . . . 1.8 1.8 5.5 1 1
58 1 . . . . . 1.8 1.8 5.5 1 1
59 1 . . . . . 1.8 1.8 4.5 1 1
60 1 . . . . . 1.8 1.8 4.0 1 1
61 1 . . . . . 1.8 1.8 4.0 1 1
62 1 . . . . . 1.8 1.8 4.0 1 1
63 1 . . . . . 1.8 1.8 4.0 1 1
64 1 . . . . . 1.8 1.8 5.5 1 1
65 1 . . . . . 1.8 1.8 5.5 1 1
66 1 . . . . . 1.8 1.8 4.0 1 1
67 1 . . . . . 1.8 1.8 5.5 1 1
68 1 . . . . . 1.8 1.8 5.5 1 1
69 1 . . . . . 1.8 1.8 5.5 1 1
70 1 . . . . . 1.8 1.8 4.0 1 1
71 1 . . . . . 1.8 1.8 4.5 1 1
72 1 . . . . . 1.8 1.8 4.5 1 1
73 1 . . . . . 1.8 1.8 5.5 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 4.0 1 1
76 1 . . . . . 1.8 1.8 4.0 1 1
77 1 . . . . . 1.8 1.8 3.0 1 1
78 1 . . . . . 1.8 1.8 3.0 1 1
79 1 . . . . . 1.8 1.8 4.0 1 1
80 1 . . . . . 1.8 1.8 4.0 1 1
81 1 . . . . . 1.8 1.8 4.5 1 1
82 1 . . . . . 1.8 1.8 4.5 1 1
83 1 . . . . . 1.8 1.8 4.5 1 1
84 1 . . . . . 1.8 1.8 4.5 1 1
85 1 . . . . . 1.8 1.8 3.5 1 1
86 1 . . . . . 1.8 1.8 5.5 1 1
87 1 . . . . . 1.8 1.8 5.5 1 1
88 1 . . . . . 1.8 1.8 5.5 1 1
89 1 . . . . . 1.8 1.8 3.5 1 1
90 1 . . . . . 1.8 1.8 4.5 1 1
91 1 . . . . . 1.8 1.8 5.5 1 1
92 1 . . . . . 1.8 1.8 5.5 1 1
93 1 . . . . . 1.8 1.8 3.5 1 1
94 1 . . . . . 1.8 1.8 4.5 1 1
95 1 . . . . . 1.8 1.8 4.0 1 1
96 1 . . . . . 1.8 1.8 4.5 1 1
97 1 . . . . . 1.8 1.8 5.5 1 1
98 1 . . . . . 1.8 1.8 4.0 1 1
99 1 . . . . . 1.8 1.8 4.5 1 1
100 1 . . . . . 1.8 1.8 4.5 1 1
101 1 . . . . . 1.8 1.8 4.0 1 1
102 1 . . . . . 1.8 1.8 4.5 1 1
103 1 . . . . . 1.8 1.8 4.5 1 1
104 1 . . . . . 1.8 1.8 5.5 1 1
105 1 . . . . . 1.8 1.8 4.0 1 1
106 1 . . . . . 1.8 1.8 4.5 1 1
107 1 . . . . . 1.8 1.8 4.5 1 1
108 1 . . . . . 1.8 1.8 4.0 1 1
109 1 . . . . . 1.8 1.8 4.0 1 1
110 1 . . . . . 1.8 1.8 4.0 1 1
111 1 . . . . . 1.8 1.8 4.5 1 1
112 1 . . . . . 1.8 1.8 3.5 1 1
113 1 . . . . . 1.8 1.8 4.0 1 1
114 1 . . . . . 1.8 1.8 4.5 1 1
115 1 . . . . . 1.8 1.8 4.5 1 1
116 1 . . . . . 1.8 1.8 4.0 1 1
117 1 . . . . . 1.8 1.8 4.0 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 4.0 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 5.5 1 1
122 1 . . . . . 1.8 1.8 5.5 1 1
123 1 . . . . . 1.8 1.8 4.5 1 1
124 1 . . . . . 1.8 1.8 4.5 1 1
125 1 . . . . . 1.8 1.8 4.5 1 1
126 1 . . . . . 1.8 1.8 4.0 1 1
127 1 . . . . . 1.8 1.8 4.0 1 1
128 1 . . . . . 1.8 1.8 4.5 1 1
129 1 . . . . . 1.8 1.8 5.5 1 1
130 1 . . . . . 1.8 1.8 4.5 1 1
131 1 . . . . . 1.8 1.8 4.0 1 1
132 1 . . . . . 1.8 1.8 4.0 1 1
133 1 . . . . . 1.8 1.8 4.0 1 1
134 1 . . . . . 1.8 1.8 4.0 1 1
135 1 . . . . . 1.8 1.8 4.5 1 1
136 1 . . . . . 1.8 1.8 4.5 1 1
137 1 . . . . . 1.8 1.8 4.5 1 1
138 1 . . . . . 1.8 1.8 4.0 1 1
139 1 . . . . . 1.8 1.8 4.0 1 1
140 1 . . . . . 1.8 1.8 4.5 1 1
141 1 . . . . . 1.8 1.8 5.5 1 1
142 1 . . . . . 1.8 1.8 4.0 1 1
143 1 . . . . . 1.8 1.8 4.0 1 1
144 1 . . . . . 1.8 1.8 4.5 1 1
145 1 . . . . . 1.8 1.8 5.5 1 1
146 1 . . . . . 1.8 1.8 5.5 1 1
147 1 . . . . . 1.8 1.8 4.0 1 1
148 1 . . . . . 1.8 1.8 4.0 1 1
149 1 . . . . . 1.8 1.8 4.0 1 1
150 1 . . . . . 1.8 1.8 4.5 1 1
151 1 . . . . . 1.8 1.8 5.5 1 1
152 1 . . . . . 1.8 1.8 4.5 1 1
153 1 . . . . . 1.8 1.8 4.0 1 1
154 1 . . . . . 1.8 1.8 4.0 1 1
155 1 . . . . . 1.8 1.8 4.5 1 1
156 1 . . . . . 1.8 1.8 4.0 1 1
157 1 . . . . . 1.8 1.8 4.0 1 1
158 1 . . . . . 1.8 1.8 4.0 1 1
159 1 . . . . . 1.8 1.8 4.0 1 1
160 1 . . . . . 1.8 1.8 5.5 1 1
161 1 . . . . . 1.8 1.8 5.5 1 1
162 1 . . . . . 1.8 1.8 5.5 1 1
163 1 . . . . . 1.8 1.8 4.5 1 1
164 1 . . . . . 1.8 1.8 4.5 1 1
165 1 . . . . . 1.8 1.8 4.5 1 1
166 1 . . . . . 1.8 1.8 3.5 1 1
167 1 . . . . . 1.8 1.8 5.5 1 1
168 1 . . . . . 1.8 1.8 5.5 1 1
169 1 . . . . . 1.8 1.8 5.5 1 1
170 1 . . . . . 1.8 1.8 4.5 1 1
171 1 . . . . . 1.8 1.8 4.5 1 1
172 1 . . . . . 1.8 1.8 5.5 1 1
173 1 . . . . . 1.8 1.8 5.5 1 1
174 1 . . . . . 1.8 1.8 4.0 1 1
175 1 . . . . . 1.8 1.8 4.5 1 1
176 1 . . . . . 1.8 1.8 4.5 1 1
177 1 . . . . . 1.8 1.8 4.0 1 1
178 1 . . . . . 1.8 1.8 5.5 1 1
179 1 . . . . . 1.8 1.8 5.5 1 1
180 1 . . . . . 1.8 1.8 4.5 1 1
181 1 . . . . . 1.8 1.8 5.5 1 1
182 1 . . . . . 1.8 1.8 4.5 1 1
183 1 . . . . . 1.8 1.8 4.0 1 1
184 1 . . . . . 1.8 1.8 4.0 1 1
185 1 . . . . . 1.8 1.8 5.5 1 1
186 1 . . . . . 1.8 1.8 5.5 1 1
187 1 . . . . . 1.8 1.8 5.5 1 1
188 1 . . . . . 1.8 1.8 4.5 1 1
189 1 . . . . . 1.8 1.8 5.5 1 1
190 1 . . . . . 1.8 1.8 4.0 1 1
191 1 . . . . . 1.8 1.8 5.5 1 1
192 1 . . . . . 1.8 1.8 4.5 1 1
193 1 . . . . . 1.8 1.8 4.5 1 1
194 1 . . . . . 1.8 1.8 4.5 1 1
195 1 . . . . . 1.8 1.8 4.5 1 1
196 1 . . . . . 1.8 1.8 3.0 1 1
197 1 . . . . . 1.8 1.8 5.5 1 1
198 1 . . . . . 1.8 1.8 5.5 1 1
199 1 . . . . . 1.8 1.8 5.5 1 1
200 1 . . . . . 1.8 1.8 3.0 1 1
201 1 . . . . . 1.8 1.8 5.5 1 1
202 1 . . . . . 1.8 1.8 4.5 1 1
203 1 . . . . . 1.8 1.8 5.5 1 1
204 1 . . . . . 1.8 1.8 3.0 1 1
205 1 . . . . . 1.8 1.8 3.5 1 1
206 1 . . . . . 1.8 1.8 5.5 1 1
207 1 . . . . . 1.8 1.8 3.0 1 1
208 1 . . . . . 1.8 1.8 5.5 1 1
209 1 . . . . . 1.8 1.8 3.0 1 1
210 1 . . . . . 1.8 1.8 4.0 1 1
211 1 . . . . . 1.8 1.8 5.5 1 1
212 1 . . . . . 1.8 1.8 5.5 1 1
213 1 . . . . . 1.8 1.8 3.0 1 1
214 1 . . . . . 1.8 1.8 5.5 1 1
215 1 . . . . . 1.8 1.8 3.0 1 1
216 1 . . . . . 1.8 1.8 5.5 1 1
217 1 . . . . . 1.8 1.8 4.5 1 1
218 1 . . . . . 1.8 1.8 3.0 1 1
219 1 . . . . . 1.8 1.8 5.5 1 1
220 1 . . . . . 1.8 1.8 4.5 1 1
221 1 . . . . . 1.8 1.8 4.5 1 1
222 1 . . . . . 1.8 1.8 3.0 1 1
223 1 . . . . . 1.8 1.8 5.5 1 1
224 1 . . . . . 1.8 1.8 5.5 1 1
225 1 . . . . . 1.8 1.8 3.2 1 1
226 1 . . . . . 1.8 1.8 4.0 1 1
227 1 . . . . . 1.8 1.8 4.5 1 1
228 1 . . . . . 1.8 1.8 3.0 1 1
229 1 . . . . . 1.8 1.8 4.5 1 1
230 1 . . . . . 1.8 1.8 3.5 1 1
231 1 . . . . . 1.8 1.8 3.2 1 1
232 1 . . . . . 1.8 1.8 3.0 1 1
233 1 . . . . . 1.8 1.8 5.5 1 1
234 1 . . . . . 1.8 1.8 5.5 1 1
235 1 . . . . . 1.8 1.8 4.5 1 1
236 1 . . . . . 1.8 1.8 4.5 1 1
237 1 . . . . . 1.8 1.8 4.5 1 1
238 1 . . . . . 1.8 1.8 4.0 1 1
239 1 . . . . . 1.8 1.8 5.5 1 1
240 1 . . . . . 1.8 1.8 3.0 1 1
241 1 . . . . . 1.8 1.8 3.0 1 1
242 1 . . . . . 1.8 1.8 5.5 1 1
243 1 . . . . . 1.8 1.8 5.5 1 1
244 1 . . . . . 1.8 1.8 3.0 1 1
245 1 . . . . . 1.8 1.8 3.0 1 1
246 1 . . . . . 1.8 1.8 3.5 1 1
247 1 . . . . . 1.8 1.8 5.5 1 1
248 1 . . . . . 1.8 1.8 5.5 1 1
249 1 . . . . . 1.8 1.8 5.5 1 1
250 1 . . . . . 1.8 1.8 5.5 1 1
251 1 . . . . . 1.8 1.8 3.5 1 1
252 1 . . . . . 1.8 1.8 4.0 1 1
253 1 . . . . . 1.8 1.8 5.5 1 1
254 1 . . . . . 1.8 1.8 5.5 1 1
255 1 . . . . . 1.8 1.8 4.5 1 1
256 1 . . . . . 1.8 1.8 4.0 1 1
257 1 . . . . . 1.8 1.8 5.5 1 1
258 1 . . . . . 1.8 1.8 4.0 1 1
259 1 . . . . . 1.8 1.8 5.5 1 1
260 1 . . . . . 1.8 1.8 5.5 1 1
261 1 . . . . . 1.8 1.8 5.5 1 1
262 1 . . . . . 1.8 1.8 3.0 1 1
263 1 . . . . . 1.8 1.8 4.0 1 1
264 1 . . . . . 1.8 1.8 3.0 1 1
265 1 . . . . . 1.8 1.8 5.5 1 1
266 1 . . . . . 1.8 1.8 5.5 1 1
267 1 . . . . . 1.8 1.8 3.0 1 1
268 1 . . . . . 1.8 1.8 4.0 1 1
269 1 . . . . . 1.8 1.8 5.5 1 1
270 1 . . . . . 1.8 1.8 3.0 1 1
271 1 . . . . . 1.8 1.8 4.5 1 1
272 1 . . . . . 1.8 1.8 5.5 1 1
273 1 . . . . . 1.8 1.8 5.5 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 5.5 1 1
276 1 . . . . . 1.8 1.8 5.5 1 1
277 1 . . . . . 1.8 1.8 4.0 1 1
278 1 . . . . . 1.8 1.8 5.1 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 4.5 1 1
281 1 . . . . . 1.8 1.8 5.5 1 1
282 1 . . . . . 1.8 1.8 3.0 1 1
283 1 . . . . . 1.8 1.8 4.5 1 1
284 1 . . . . . 1.8 1.8 3.0 1 1
285 1 . . . . . 1.8 1.8 3.5 1 1
286 1 . . . . . 1.8 1.8 5.5 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 4.0 1 1
289 1 . . . . . 1.8 1.8 5.5 1 1
290 1 . . . . . 1.8 1.8 4.0 1 1
291 1 . . . . . 1.8 1.8 5.5 1 1
292 1 . . . . . 1.8 1.8 3.0 1 1
293 1 . . . . . 1.8 1.8 5.5 1 1
294 1 . . . . . 1.8 1.8 5.5 1 1
295 1 . . . . . 1.8 1.8 3.0 1 1
296 1 . . . . . 1.8 1.8 5.5 1 1
297 1 . . . . . 1.8 1.8 5.5 1 1
298 1 . . . . . 1.8 1.8 5.5 1 1
299 1 . . . . . 1.8 1.8 4.0 1 1
300 1 . . . . . 1.8 1.8 5.5 1 1
301 1 . . . . . 1.8 1.8 5.5 1 1
302 1 . . . . . 1.8 1.8 3.5 1 1
303 1 . . . . . 1.8 1.8 5.5 1 1
304 1 . . . . . 1.8 1.8 3.0 1 1
305 1 . . . . . 1.8 1.8 5.5 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 3.0 1 1
308 1 . . . . . 1.8 1.8 3.0 1 1
309 1 . . . . . 1.8 1.8 4.0 1 1
310 1 . . . . . 1.8 1.8 3.0 1 1
311 1 . . . . . 1.8 1.8 4.5 1 1
312 1 . . . . . 1.8 1.8 5.5 1 1
313 1 . . . . . 1.8 1.8 3.0 1 1
314 1 . . . . . 1.8 1.8 3.0 1 1
315 1 . . . . . 1.8 1.8 5.5 1 1
316 1 . . . . . 1.8 1.8 3.0 1 1
317 1 . . . . . 1.8 1.8 5.5 1 1
318 1 . . . . . 1.8 1.8 5.5 1 1
319 1 . . . . . 1.8 1.8 5.5 1 1
320 1 . . . . . 1.8 1.8 5.5 1 1
321 1 . . . . . 1.8 1.8 3.0 1 1
322 1 . . . . . 1.8 1.8 4.5 1 1
323 1 . . . . . 1.8 1.8 4.5 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 4.0 1 1
326 1 . . . . . 1.8 1.8 5.5 1 1
327 1 . . . . . 1.8 1.8 5.5 1 1
328 1 . . . . . 1.8 1.8 5.5 1 1
329 1 . . . . . 1.8 1.8 5.5 1 1
330 1 . . . . . 1.8 1.8 5.5 1 1
331 1 . . . . . 1.8 1.8 5.5 1 1
332 1 . . . . . 1.8 1.8 4.0 1 1
333 1 . . . . . 1.8 1.8 5.5 1 1
334 1 . . . . . 1.8 1.8 5.5 1 1
335 1 . . . . . 1.8 1.8 4.0 1 1
336 1 . . . . . 1.8 1.8 5.5 1 1
337 1 . . . . . 1.8 1.8 5.5 1 1
338 1 . . . . . 1.8 1.8 3.0 1 1
339 1 . . . . . 1.8 1.8 5.5 1 1
340 1 . . . . . 1.8 1.8 5.5 1 1
341 1 . . . . . 1.8 1.8 3.0 1 1
342 1 . . . . . 1.8 1.8 5.5 1 1
343 1 . . . . . 1.8 1.8 4.0 1 1
344 1 . . . . . 1.8 1.8 5.3 1 1
345 1 . . . . . 1.8 1.8 3.0 1 1
346 1 . . . . . 1.8 1.8 4.3 1 1
347 1 . . . . . 1.8 1.8 3.0 1 1
348 1 . . . . . 1.8 1.8 5.5 1 1
349 1 . . . . . 1.8 1.8 3.0 1 1
350 1 . . . . . 1.8 1.8 5.5 1 1
351 1 . . . . . 1.8 1.8 4.3 1 1
352 1 . . . . . 1.8 1.8 5.5 1 1
353 1 . . . . . 1.8 1.8 5.5 1 1
354 1 . . . . . 1.8 1.8 3.0 1 1
355 1 . . . . . 1.8 1.8 5.5 1 1
356 1 . . . . . 1.8 1.8 3.0 1 1
357 1 . . . . . 1.8 1.8 5.5 1 1
358 1 . . . . . 1.8 1.8 3.0 1 1
359 1 . . . . . 1.8 1.8 3.0 1 1
360 1 . . . . . 1.8 1.8 3.0 1 1
361 1 . . . . . 1.8 1.8 3.0 1 1
362 1 . . . . . 1.8 1.8 4.0 1 1
363 1 . . . . . 1.8 1.8 5.5 1 1
364 1 . . . . . 1.8 1.8 4.0 1 1
365 1 . . . . . 1.8 1.8 5.5 1 1
366 1 . . . . . 1.8 1.8 4.5 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 3.0 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 1.8 1.8 3.0 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
372 1 . . . . . 1.8 1.8 4.5 1 1
373 1 . . . . . 1.8 1.8 3.0 1 1
374 1 . . . . . 1.8 1.8 4.5 1 1
375 1 . . . . . 1.8 1.8 5.5 1 1
376 1 . . . . . 1.8 1.8 3.5 1 1
377 1 . . . . . 1.8 1.8 5.5 1 1
378 1 . . . . . 1.8 1.8 3.5 1 1
379 1 . . . . . 1.8 1.8 5.5 1 1
380 1 . . . . . 1.8 1.8 5.5 1 1
381 1 . . . . . 1.8 1.8 5.5 1 1
382 1 . . . . . 1.8 1.8 3.0 1 1
383 1 . . . . . 1.8 1.8 3.5 1 1
384 1 . . . . . 1.8 1.8 5.5 1 1
385 1 . . . . . 1.8 1.8 4.5 1 1
386 1 . . . . . 1.8 1.8 5.5 1 1
387 1 . . . . . 1.8 1.8 4.5 1 1
388 1 . . . . . 1.8 1.8 3.0 1 1
389 1 . . . . . 1.8 1.8 5.5 1 1
390 1 . . . . . 1.8 1.8 4.5 1 1
391 1 . . . . . 1.8 1.8 5.5 1 1
392 1 . . . . . 1.8 1.8 3.0 1 1
393 1 . . . . . 1.8 1.8 5.5 1 1
394 1 . . . . . 1.8 1.8 3.5 1 1
395 1 . . . . . 1.8 1.8 5.5 1 1
396 1 . . . . . 1.8 1.8 3.0 1 1
397 1 . . . . . 1.8 1.8 5.5 1 1
398 1 . . . . . 1.8 1.8 5.5 1 1
399 1 . . . . . 1.8 1.8 5.5 1 1
400 1 . . . . . 1.8 1.8 4.0 1 1
401 1 . . . . . 1.8 1.8 3.2 1 1
402 1 . . . . . 1.8 1.8 4.5 1 1
403 1 . . . . . 1.8 1.8 4.5 1 1
404 1 . . . . . 1.8 1.8 4.5 1 1
405 1 . . . . . 1.8 1.8 5.5 1 1
406 1 . . . . . 1.8 1.8 5.5 1 1
407 1 . . . . . 1.8 1.8 5.5 1 1
408 1 . . . . . 1.8 1.8 5.5 1 1
409 1 . . . . . 1.8 1.8 5.5 1 1
410 1 . . . . . 1.8 1.8 5.5 1 1
411 1 . . . . . 1.8 1.8 4.0 1 1
412 1 . . . . . 1.8 1.8 5.5 1 1
413 1 . . . . . 1.8 1.8 3.2 1 1
414 1 . . . . . 1.8 1.8 4.5 1 1
415 1 . . . . . 1.8 1.8 4.5 1 1
416 1 . . . . . 1.8 1.8 5.5 1 1
417 1 . . . . . 1.8 1.8 5.5 1 1
418 1 . . . . . 1.8 1.8 3.2 1 1
419 1 . . . . . 1.8 1.8 4.5 1 1
420 1 . . . . . 1.8 1.8 4.5 1 1
421 1 . . . . . 1.8 1.8 5.5 1 1
422 1 . . . . . 1.8 1.8 3.2 1 1
423 1 . . . . . 1.8 1.8 4.5 1 1
424 1 . . . . . 1.8 1.8 5.5 1 1
425 1 . . . . . 1.8 1.8 4.5 1 1
426 1 . . . . . 1.8 1.8 5.5 1 1
427 1 . . . . . 1.8 1.8 5.5 1 1
428 1 . . . . . 1.8 1.8 5.5 1 1
429 1 . . . . . 1.8 1.8 3.2 1 1
430 1 . . . . . 1.8 1.8 4.5 1 1
431 1 . . . . . 1.8 1.8 4.5 1 1
432 1 . . . . . 1.8 1.8 3.2 1 1
433 1 . . . . . 1.8 1.8 5.3 1 1
434 1 . . . . . 1.8 1.8 5.5 1 1
435 1 . . . . . 1.8 1.8 5.5 1 1
436 1 . . . . . 1.8 1.8 4.5 1 1
437 1 . . . . . 1.8 1.8 3.2 1 1
438 1 . . . . . 1.8 1.8 4.5 1 1
439 1 . . . . . 1.8 1.8 5.5 1 1
440 1 . . . . . 1.8 1.8 4.5 1 1
441 1 . . . . . 1.8 1.8 5.5 1 1
442 1 . . . . . 1.8 1.8 3.2 1 1
443 1 . . . . . 1.8 1.8 5.5 1 1
444 1 . . . . . 1.8 1.8 4.5 1 1
445 1 . . . . . 1.8 1.8 3.2 1 1
446 1 . . . . . 1.8 1.8 4.5 1 1
447 1 . . . . . 1.8 1.8 3.2 1 1
448 1 . . . . . 1.8 1.8 4.5 1 1
449 1 . . . . . 1.8 1.8 3.2 1 1
450 1 . . . . . 1.8 1.8 4.5 1 1
451 1 . . . . . 1.8 1.8 5.5 1 1
452 1 . . . . . 1.8 1.8 5.5 1 1
453 1 . . . . . 1.8 1.8 4.5 1 1
454 1 . . . . . 1.8 1.8 5.5 1 1
455 1 . . . . . 1.8 1.8 3.2 1 1
456 1 . . . . . 1.8 1.8 5.5 1 1
457 1 . . . . . 1.8 1.8 4.5 1 1
458 1 . . . . . 1.8 1.8 3.2 1 1
459 1 . . . . . 1.8 1.8 4.5 1 1
460 1 . . . . . 1.8 1.8 4.5 1 1
461 1 . . . . . 1.8 1.8 5.5 1 1
462 1 . . . . . 1.8 1.8 3.2 1 1
463 1 . . . . . 1.8 1.8 4.5 1 1
464 1 . . . . . 1.8 1.8 4.0 1 1
465 1 . . . . . 1.8 1.8 5.5 1 1
466 1 . . . . . 1.8 1.8 5.5 1 1
467 1 . . . . . 1.8 1.8 3.5 1 1
468 1 . . . . . 1.8 1.8 5.5 1 1
469 1 . . . . . 1.8 1.8 4.5 1 1
470 1 . . . . . 1.8 1.8 4.5 1 1
471 1 . . . . . 1.8 1.8 4.2 1 1
472 1 . . . . . 1.8 1.8 4.0 1 1
473 1 . . . . . 1.8 1.8 5.5 1 1
474 1 . . . . . 1.8 1.8 4.5 1 1
475 1 . . . . . 1.8 1.8 5.5 1 1
476 1 . . . . . 1.8 1.8 5.5 1 1
477 1 . . . . . 1.8 1.8 5.5 1 1
478 1 . . . . . 1.8 1.8 5.5 1 1
479 1 . . . . . 1.8 1.8 5.5 1 1
480 1 . . . . . 1.8 1.8 4.5 1 1
481 1 . . . . . 1.8 1.8 5.5 1 1
482 1 . . . . . 1.8 1.8 5.5 1 1
483 1 . . . . . 1.8 1.8 4.2 1 1
484 1 . . . . . 1.8 1.8 5.5 1 1
485 1 . . . . . 1.8 1.8 5.5 1 1
486 1 . . . . . 1.8 1.8 5.5 1 1
487 1 . . . . . 1.8 1.8 5.5 1 1
488 1 . . . . . 1.8 1.8 4.2 1 1
489 1 . . . . . 1.8 1.8 4.0 1 1
490 1 . . . . . 1.8 1.8 4.5 1 1
491 1 . . . . . 1.8 1.8 5.5 1 1
492 1 . . . . . 1.8 1.8 4.5 1 1
493 1 . . . . . 1.8 1.8 4.2 1 1
494 1 . . . . . 1.8 1.8 4.0 1 1
495 1 . . . . . 1.8 1.8 4.5 1 1
496 1 . . . . . 1.8 1.8 5.5 1 1
497 1 . . . . . 1.8 1.8 3.2 1 1
498 1 . . . . . 1.8 1.8 5.5 1 1
499 1 . . . . . 1.8 1.8 4.5 1 1
500 1 . . . . . 1.8 1.8 5.5 1 1
501 1 . . . . . 1.8 1.8 4.5 1 1
502 1 . . . . . 1.8 1.8 5.5 1 1
503 1 . . . . . 1.8 1.8 5.5 1 1
504 1 . . . . . 1.8 1.8 3.2 1 1
505 1 . . . . . 1.8 1.8 4.5 1 1
506 1 . . . . . 1.8 1.8 4.5 1 1
507 1 . . . . . 1.8 1.8 5.5 1 1
508 1 . . . . . 1.8 1.8 3.2 1 1
509 1 . . . . . 1.8 1.8 4.5 1 1
510 1 . . . . . 1.8 1.8 5.5 1 1
511 1 . . . . . 1.8 1.8 4.0 1 1
512 1 . . . . . 1.8 1.8 3.2 1 1
513 1 . . . . . 1.8 1.8 4.5 1 1
514 1 . . . . . 1.8 1.8 5.5 1 1
515 1 . . . . . 1.8 1.8 4.5 1 1
516 1 . . . . . 1.8 1.8 3.2 1 1
517 1 . . . . . 1.8 1.8 4.0 1 1
518 1 . . . . . 1.8 1.8 4.5 1 1
519 1 . . . . . 1.8 1.8 5.5 1 1
520 1 . . . . . 1.8 1.8 3.2 1 1
521 1 . . . . . 1.8 1.8 5.5 1 1
522 1 . . . . . 1.8 1.8 5.5 1 1
523 1 . . . . . 1.8 1.8 3.2 1 1
524 1 . . . . . 1.8 1.8 5.5 1 1
525 1 . . . . . 1.8 1.8 5.5 1 1
526 1 . . . . . 1.8 1.8 4.5 1 1
527 1 . . . . . 1.8 1.8 5.5 1 1
528 1 . . . . . 1.8 1.8 3.2 1 1
529 1 . . . . . 1.8 1.8 4.5 1 1
530 1 . . . . . 1.8 1.8 4.5 1 1
531 1 . . . . . 1.8 1.8 5.5 1 1
532 1 . . . . . 1.8 1.8 5.5 1 1
533 1 . . . . . 1.8 1.8 5.5 1 1
534 1 . . . . . 1.8 1.8 3.2 1 1
535 1 . . . . . 1.8 1.8 5.5 1 1
536 1 . . . . . 1.8 1.8 5.5 1 1
537 1 . . . . . 1.8 1.8 3.2 1 1
538 1 . . . . . 1.8 1.8 4.5 1 1
539 1 . . . . . 1.8 1.8 4.5 1 1
540 1 . . . . . 1.8 1.8 5.5 1 1
541 1 . . . . . 1.8 1.8 5.5 1 1
542 1 . . . . . 1.8 1.8 3.2 1 1
543 1 . . . . . 1.8 1.8 4.0 1 1
544 1 . . . . . 1.8 1.8 4.5 1 1
545 1 . . . . . 1.8 1.8 5.5 1 1
546 1 . . . . . 1.8 1.8 3.2 1 1
547 1 . . . . . 1.8 1.8 5.5 1 1
548 1 . . . . . 1.8 1.8 5.5 1 1
549 1 . . . . . 1.8 1.8 5.5 1 1
550 1 . . . . . 1.8 1.8 5.5 1 1
551 1 . . . . . 1.8 1.8 3.2 1 1
552 1 . . . . . 1.8 1.8 5.5 1 1
553 1 . . . . . 1.8 1.8 3.2 1 1
554 1 . . . . . 1.8 1.8 4.5 1 1
555 1 . . . . . 1.8 1.8 5.5 1 1
556 1 . . . . . 1.8 1.8 3.2 1 1
557 1 . . . . . 1.8 1.8 5.5 1 1
558 1 . . . . . 1.8 1.8 5.5 1 1
559 1 . . . . . 1.8 1.8 3.2 1 1
560 1 . . . . . 1.8 1.8 5.5 1 1
561 1 . . . . . 1.8 1.8 4.5 1 1
562 1 . . . . . 1.8 1.8 3.2 1 1
563 1 . . . . . 1.8 1.8 5.5 1 1
564 1 . . . . . 1.8 1.8 5.5 1 1
565 1 . . . . . 1.8 1.8 5.5 1 1
566 1 . . . . . 1.8 1.8 5.5 1 1
567 1 . . . . . 1.8 1.8 5.5 1 1
568 1 . . . . . 1.8 1.8 3.2 1 1
569 1 . . . . . 1.8 1.8 5.5 1 1
570 1 . . . . . 1.8 1.8 5.5 1 1
571 1 . . . . . 1.8 1.8 5.5 1 1
572 1 . . . . . 1.8 1.8 3.2 1 1
573 1 . . . . . 1.8 1.8 5.5 1 1
574 1 . . . . . 1.8 1.8 4.0 1 1
575 1 . . . . . 1.8 1.8 5.5 1 1
576 1 . . . . . 1.8 1.8 3.2 1 1
577 1 . . . . . 1.8 1.8 5.5 1 1
578 1 . . . . . 1.8 1.8 5.5 1 1
579 1 . . . . . 1.8 1.8 5.5 1 1
580 1 . . . . . 1.8 1.8 5.5 1 1
581 1 . . . . . 1.8 1.8 5.5 1 1
582 1 . . . . . 1.8 1.8 5.5 1 1
583 1 . . . . . 1.8 1.8 5.5 1 1
584 1 . . . . . 1.8 1.8 3.2 1 1
585 1 . . . . . 1.8 1.8 5.5 1 1
586 1 . . . . . 1.8 1.8 4.5 1 1
587 1 . . . . . 1.8 1.8 3.2 1 1
588 1 . . . . . 1.8 1.8 4.5 1 1
589 1 . . . . . 1.8 1.8 5.5 1 1
590 1 . . . . . 1.8 1.8 3.2 1 1
591 1 . . . . . 1.8 1.8 5.5 1 1
592 1 . . . . . 1.8 1.8 5.5 1 1
593 1 . . . . . 1.8 1.8 4.5 1 1
594 1 . . . . . 1.8 1.8 4.5 1 1
595 1 . . . . . 1.8 1.8 5.5 1 1
596 1 . . . . . 1.8 1.8 4.0 1 1
597 1 . . . . . 1.8 1.8 5.5 1 1
598 1 . . . . . 1.8 1.8 5.5 1 1
599 1 . . . . . 1.8 1.8 5.5 1 1
600 1 . . . . . 1.8 1.8 4.5 1 1
601 1 . . . . . 1.8 1.8 4.5 1 1
602 1 . . . . . 1.8 1.8 5.5 1 1
603 1 . . . . . 1.8 1.8 4.0 1 1
604 1 . . . . . 1.8 1.8 4.0 1 1
605 1 . . . . . 1.8 1.8 4.0 1 1
606 1 . . . . . 1.8 1.8 5.5 1 1
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608 1 . . . . . 1.8 1.8 5.5 1 1
609 1 . . . . . 1.8 1.8 5.5 1 1
610 1 . . . . . 1.8 1.8 5.5 1 1
611 1 . . . . . 1.8 1.8 5.5 1 1
612 1 . . . . . 1.8 1.8 5.5 1 1
613 1 . . . . . 1.8 1.8 5.5 1 1
614 1 . . . . . 1.8 1.8 5.5 1 1
615 1 . . . . . 1.8 1.8 5.5 1 1
616 1 . . . . . 1.8 1.8 5.5 1 1
617 1 . . . . . 1.8 1.8 5.5 1 1
618 1 . . . . . 1.8 1.8 4.5 1 1
619 1 . . . . . 1.8 1.8 5.5 1 1
620 1 . . . . . 1.8 1.8 5.5 1 1
621 1 . . . . . 1.8 1.8 5.5 1 1
622 1 . . . . . 1.8 1.8 5.5 1 1
623 1 . . . . . 1.8 1.8 4.5 1 1
624 1 . . . . . 1.8 1.8 5.5 1 1
625 1 . . . . . 1.8 1.8 5.5 1 1
626 1 . . . . . 1.8 1.8 4.5 1 1
627 1 . . . . . 1.8 1.8 5.5 1 1
628 1 . . . . . 1.8 1.8 5.5 1 1
629 1 . . . . . 1.8 1.8 5.5 1 1
630 1 . . . . . 1.8 1.8 4.5 1 1
631 1 . . . . . 1.8 1.8 4.5 1 1
632 1 . . . . . 1.8 1.8 5.5 1 1
633 1 . . . . . 1.8 1.8 4.5 1 1
634 1 . . . . . 1.8 1.8 5.5 1 1
635 1 . . . . . 1.8 1.8 4.5 1 1
636 1 . . . . . 1.8 1.8 4.5 1 1
637 1 . . . . . 1.8 1.8 5.5 1 1
638 1 . . . . . 1.8 1.8 4.5 1 1
639 1 . . . . . 1.8 1.8 4.5 1 1
640 1 . . . . . 1.8 1.8 5.5 1 1
641 1 . . . . . 1.8 1.8 5.5 1 1
642 1 . . . . . 1.8 1.8 4.5 1 1
643 1 . . . . . 1.8 1.8 5.5 1 1
644 1 . . . . . 1.8 1.8 4.5 1 1
645 1 . . . . . 1.8 1.8 4.5 1 1
646 1 . . . . . 1.8 1.8 4.5 1 1
647 1 . . . . . 1.8 1.8 5.5 1 1
648 1 . . . . . 1.8 1.8 4.5 1 1
649 1 . . . . . 1.8 1.8 5.5 1 1
650 1 . . . . . 1.8 1.8 4.5 1 1
651 1 . . . . . 1.8 1.8 4.5 1 1
652 1 . . . . . 1.8 1.8 4.5 1 1
653 1 . . . . . 1.8 1.8 5.5 1 1
654 1 . . . . . 1.8 1.8 4.5 1 1
655 1 . . . . . 1.8 1.8 5.5 1 1
656 1 . . . . . 1.8 1.8 4.5 1 1
657 1 . . . . . 1.8 1.8 5.5 1 1
658 1 . . . . . 1.8 1.8 5.5 1 1
659 1 . . . . . 1.8 1.8 4.5 1 1
660 1 . . . . . 1.8 1.8 4.5 1 1
661 1 . . . . . 1.8 1.8 4.5 1 1
662 1 . . . . . 1.8 1.8 5.5 1 1
663 1 . . . . . 1.8 1.8 4.5 1 1
664 1 . . . . . 1.8 1.8 4.5 1 1
665 1 . . . . . 1.8 1.8 5.5 1 1
666 1 . . . . . 1.8 1.8 5.5 1 1
667 1 . . . . . 1.8 1.8 4.5 1 1
668 1 . . . . . 1.8 1.8 5.5 1 1
669 1 . . . . . 1.8 1.8 5.5 1 1
670 1 . . . . . 1.8 1.8 4.5 1 1
671 1 . . . . . 1.8 1.8 4.5 1 1
672 1 . . . . . 1.8 1.8 5.5 1 1
673 1 . . . . . 1.8 1.8 4.5 1 1
674 1 . . . . . 1.8 1.8 5.5 1 1
675 1 . . . . . 1.8 1.8 4.5 1 1
676 1 . . . . . 1.8 1.8 5.5 1 1
677 1 . . . . . 1.8 1.8 4.5 1 1
678 1 . . . . . 1.8 1.8 5.5 1 1
679 1 . . . . . 1.8 1.8 5.5 1 1
680 1 . . . . . 1.8 1.8 5.5 1 1
681 1 . . . . . 1.8 1.8 5.5 1 1
682 1 . . . . . 1.8 1.8 4.5 1 1
683 1 . . . . . 1.8 1.8 4.5 1 1
684 1 . . . . . 1.8 1.8 5.5 1 1
685 1 . . . . . 1.8 1.8 5.5 1 1
686 1 . . . . . 1.8 1.8 4.5 1 1
687 1 . . . . . 1.8 1.8 4.5 1 1
688 1 . . . . . 1.8 1.8 5.5 1 1
689 1 . . . . . 1.8 1.8 5.5 1 1
690 1 . . . . . 1.8 1.8 4.5 1 1
691 1 . . . . . 1.8 1.8 4.5 1 1
692 1 . . . . . 1.8 1.8 5.5 1 1
693 1 . . . . . 1.8 1.8 5.5 1 1
694 1 . . . . . 1.8 1.8 4.5 1 1
695 1 . . . . . 1.8 1.8 5.5 1 1
696 1 . . . . . 1.8 1.8 4.5 1 1
697 1 . . . . . 1.8 1.8 4.5 1 1
698 1 . . . . . 1.8 1.8 5.5 1 1
699 1 . . . . . 1.8 1.8 5.5 1 1
700 1 . . . . . 1.8 1.8 4.5 1 1
701 1 . . . . . 1.8 1.8 4.5 1 1
702 1 . . . . . 1.8 1.8 5.5 1 1
703 1 . . . . . 1.8 1.8 5.5 1 1
704 1 . . . . . 1.8 1.8 4.5 1 1
705 1 . . . . . 1.8 1.8 5.5 1 1
706 1 . . . . . 1.8 1.8 4.5 1 1
707 1 . . . . . 1.8 1.8 5.5 1 1
708 1 . . . . . 1.8 1.8 4.5 1 1
709 1 . . . . . 1.8 1.8 5.5 1 1
710 1 . . . . . 1.8 1.8 4.5 1 1
711 1 . . . . . 1.8 1.8 5.5 1 1
712 1 . . . . . 1.8 1.8 4.5 1 1
713 1 . . . . . 1.8 1.8 5.5 1 1
714 1 . . . . . 1.8 1.8 4.5 1 1
715 1 . . . . . 1.8 1.8 4.5 1 1
716 1 . . . . . 1.8 1.8 5.5 1 1
717 1 . . . . . 1.8 1.8 4.5 1 1
718 1 . . . . . 1.8 1.8 5.5 1 1
719 1 . . . . . 1.8 1.8 4.5 1 1
720 1 . . . . . 1.8 1.8 4.5 1 1
721 1 . . . . . 1.8 1.8 5.5 1 1
722 1 . . . . . 1.8 1.8 4.5 1 1
723 1 . . . . . 1.8 1.8 4.5 1 1
724 1 . . . . . 1.8 1.8 4.5 1 1
725 1 . . . . . 1.8 1.8 5.5 1 1
726 1 . . . . . 1.8 1.8 5.5 1 1
727 1 . . . . . 1.8 1.8 4.5 1 1
728 1 . . . . . 1.8 1.8 5.5 1 1
729 1 . . . . . 1.8 1.8 4.5 1 1
730 1 . . . . . 1.8 1.8 4.5 1 1
731 1 . . . . . 1.8 1.8 4.5 1 1
732 1 . . . . . 1.8 1.8 5.5 1 1
733 1 . . . . . 1.8 1.8 4.5 1 1
734 1 . . . . . 1.8 1.8 4.5 1 1
735 1 . . . . . 1.8 1.8 5.5 1 1
736 1 . . . . . 1.8 1.8 5.5 1 1
737 1 . . . . . 1.8 1.8 5.5 1 1
738 1 . . . . . 1.8 1.8 5.5 1 1
739 1 . . . . . 1.8 1.8 4.5 1 1
740 1 . . . . . 1.8 1.8 5.5 1 1
741 1 . . . . . 1.8 1.8 4.5 1 1
742 1 . . . . . 1.8 1.8 4.5 1 1
743 1 . . . . . 1.8 1.8 5.5 1 1
744 1 . . . . . 1.8 1.8 5.5 1 1
745 1 . . . . . 1.8 1.8 4.0 1 1
746 1 . . . . . 1.8 1.8 4.0 1 1
747 1 . . . . . 1.8 1.8 5.5 1 1
748 1 . . . . . 1.8 1.8 5.5 1 1
749 1 . . . . . 1.8 1.8 4.0 1 1
750 1 . . . . . 1.8 1.8 5.5 1 1
751 1 . . . . . 1.8 1.8 4.5 1 1
752 1 . . . . . 1.8 1.8 5.5 1 1
753 1 . . . . . 1.8 1.8 5.5 1 1
754 1 . . . . . 1.8 1.8 5.5 1 1
755 1 . . . . . 1.8 1.8 4.5 1 1
756 1 . . . . . 1.8 1.8 4.5 1 1
757 1 . . . . . 1.8 1.8 5.5 1 1
758 1 . . . . . 1.8 1.8 5.5 1 1
759 1 . . . . . 1.8 1.8 5.5 1 1
760 1 . . . . . 1.8 1.8 5.5 1 1
761 1 . . . . . 1.8 1.8 5.5 1 1
762 1 . . . . . 1.8 1.8 3.5 1 1
763 1 . . . . . 1.8 1.8 4.0 1 1
764 1 . . . . . 1.8 1.8 5.5 1 1
765 1 . . . . . 1.8 1.8 5.5 1 1
766 1 . . . . . 1.8 1.8 5.5 1 1
767 1 . . . . . 1.8 1.8 5.5 1 1
768 1 . . . . . 1.8 1.8 3.5 1 1
769 1 . . . . . 1.8 1.8 5.5 1 1
770 1 . . . . . 1.8 1.8 5.5 1 1
771 1 . . . . . 1.8 1.8 5.5 1 1
772 1 . . . . . 1.8 1.8 4.5 1 1
773 1 . . . . . 1.8 1.8 5.5 1 1
774 1 . . . . . 1.8 1.8 5.5 1 1
775 1 . . . . . 1.8 1.8 5.5 1 1
776 1 . . . . . 1.8 1.8 4.5 1 1
777 1 . . . . . 1.8 1.8 5.5 1 1
778 1 . . . . . 1.8 1.8 5.5 1 1
779 1 . . . . . 1.8 1.8 5.5 1 1
780 1 . . . . . 1.8 1.8 4.5 1 1
781 1 . . . . . 1.8 1.8 4.0 1 1
782 1 . . . . . 1.8 1.8 5.5 1 1
783 1 . . . . . 1.8 1.8 5.5 1 1
784 1 . . . . . 1.8 1.8 5.5 1 1
785 1 . . . . . 1.8 1.8 5.5 1 1
786 1 . . . . . 1.8 1.8 5.5 1 1
787 1 . . . . . 1.8 1.8 5.5 1 1
788 1 . . . . . 1.8 1.8 5.5 1 1
789 1 . . . . . 1.8 1.8 5.5 1 1
790 1 . . . . . 1.8 1.8 5.5 1 1
791 1 . . . . . 1.8 1.8 5.5 1 1
792 1 . . . . . 1.8 1.8 5.5 1 1
793 1 . . . . . 1.8 1.8 5.5 1 1
794 1 . . . . . 1.8 1.8 5.5 1 1
795 1 . . . . . 1.8 1.8 5.5 1 1
796 1 . . . . . 1.8 1.8 4.5 1 1
797 1 . . . . . 1.8 1.8 4.5 1 1
798 1 . . . . . 1.8 1.8 5.5 1 1
799 1 . . . . . 1.8 1.8 5.5 1 1
800 1 . . . . . 1.8 1.8 5.5 1 1
801 1 . . . . . 1.8 1.8 4.5 1 1
802 1 . . . . . 1.8 1.8 5.5 1 1
803 1 . . . . . 1.8 1.8 5.5 1 1
804 1 . . . . . 1.8 1.8 5.5 1 1
805 1 . . . . . 1.8 1.8 5.5 1 1
806 1 . . . . . 1.8 1.8 4.5 1 1
807 1 . . . . . 1.8 1.8 4.0 1 1
808 1 . . . . . 1.8 1.8 4.0 1 1
809 1 . . . . . 1.8 1.8 5.5 1 1
810 1 . . . . . 1.8 1.8 4.0 1 1
811 1 . . . . . 1.8 1.8 5.5 1 1
812 1 . . . . . 1.8 1.8 4.5 1 1
813 1 . . . . . 1.8 1.8 5.5 1 1
814 1 . . . . . 1.8 1.8 5.5 1 1
815 1 . . . . . 1.8 1.8 5.5 1 1
816 1 . . . . . 1.8 1.8 5.5 1 1
817 1 . . . . . 1.8 1.8 5.5 1 1
818 1 . . . . . 1.8 1.8 5.5 1 1
819 1 . . . . . 1.8 1.8 5.5 1 1
820 1 . . . . . 1.8 1.8 5.5 1 1
821 1 . . . . . 1.8 1.8 4.5 1 1
822 1 . . . . . 1.8 1.8 4.5 1 1
823 1 . . . . . 1.8 1.8 4.5 1 1
824 1 . . . . . 1.8 1.8 4.5 1 1
825 1 . . . . . 1.8 1.8 4.5 1 1
826 1 . . . . . 1.8 1.8 5.5 1 1
827 1 . . . . . 1.8 1.8 5.5 1 1
828 1 . . . . . 1.8 1.8 5.5 1 1
829 1 . . . . . 1.8 1.8 5.5 1 1
830 1 . . . . . 1.8 1.8 5.5 1 1
831 1 . . . . . 1.8 1.8 5.5 1 1
832 1 . . . . . 1.8 1.8 5.5 1 1
833 1 . . . . . 1.8 1.8 5.5 1 1
834 1 . . . . . 1.8 1.8 4.5 1 1
835 1 . . . . . 1.8 1.8 5.5 1 1
836 1 . . . . . 1.8 1.8 5.5 1 1
837 1 . . . . . 1.8 1.8 5.5 1 1
838 1 . . . . . 1.8 1.8 5.5 1 1
839 1 . . . . . 1.8 1.8 4.0 1 1
840 1 . . . . . 1.8 1.8 5.5 1 1
841 1 . . . . . 1.8 1.8 5.5 1 1
842 1 . . . . . 1.8 1.8 5.5 1 1
843 1 . . . . . 1.8 1.8 3.5 1 1
844 1 . . . . . 1.8 1.8 5.5 1 1
845 1 . . . . . 1.8 1.8 5.5 1 1
846 1 . . . . . 1.8 1.8 5.5 1 1
847 1 . . . . . 1.8 1.8 5.5 1 1
848 1 . . . . . 1.8 1.8 5.5 1 1
849 1 . . . . . 1.8 1.8 5.5 1 1
850 1 . . . . . 1.8 1.8 5.5 1 1
851 1 . . . . . 1.8 1.8 5.5 1 1
852 1 . . . . . 1.8 1.8 5.5 1 1
853 1 . . . . . 1.8 1.8 5.5 1 1
854 1 . . . . . 1.8 1.8 5.5 1 1
855 1 . . . . . 1.8 1.8 4.5 1 1
856 1 . . . . . 1.8 1.8 5.5 1 1
857 1 . . . . . 1.8 1.8 5.5 1 1
858 1 . . . . . 1.8 1.8 5.5 1 1
859 1 . . . . . 1.8 1.8 5.5 1 1
860 1 . . . . . 1.8 1.8 5.5 1 1
861 1 . . . . . 1.8 1.8 4.0 1 1
862 1 . . . . . 1.8 1.8 4.0 1 1
863 1 . . . . . 1.8 1.8 5.5 1 1
864 1 . . . . . 1.8 1.8 5.5 1 1
865 1 . . . . . 1.8 1.8 5.5 1 1
866 1 . . . . . 1.8 1.8 5.5 1 1
867 1 . . . . . 1.8 1.8 5.5 1 1
868 1 . . . . . 1.8 1.8 4.0 1 1
869 1 . . . . . 1.8 1.8 4.0 1 1
870 1 . . . . . 1.8 1.8 5.5 1 1
871 1 . . . . . 1.8 1.8 5.5 1 1
872 1 . . . . . 1.8 1.8 5.5 1 1
873 1 . . . . . 1.8 1.8 5.5 1 1
874 1 . . . . . 1.8 1.8 5.5 1 1
875 1 . . . . . 1.8 1.8 5.5 1 1
876 1 . . . . . 1.8 1.8 5.5 1 1
877 1 . . . . . 1.8 1.8 5.5 1 1
878 1 . . . . . 1.8 1.8 5.5 1 1
879 1 . . . . . 1.8 1.8 4.5 1 1
880 1 . . . . . 1.8 1.8 5.5 1 1
881 1 . . . . . 1.8 1.8 4.5 1 1
882 1 . . . . . 1.8 1.8 5.5 1 1
883 1 . . . . . 1.8 1.8 4.0 1 1
884 1 . . . . . 1.8 1.8 5.5 1 1
885 1 . . . . . 1.8 1.8 5.5 1 1
886 1 . . . . . 1.8 1.8 4.0 1 1
887 1 . . . . . 1.8 1.8 5.5 1 1
888 1 . . . . . 1.8 1.8 5.5 1 1
889 1 . . . . . 1.8 1.8 5.5 1 1
890 1 . . . . . 1.8 1.8 5.5 1 1
891 1 . . . . . 1.8 1.8 5.5 1 1
892 1 . . . . . 1.8 1.8 5.5 1 1
893 1 . . . . . 1.8 1.8 5.5 1 1
894 1 . . . . . 1.8 1.8 5.5 1 1
895 1 . . . . . 1.8 1.8 5.5 1 1
896 1 . . . . . 1.8 1.8 5.5 1 1
897 1 . . . . . 1.8 1.8 5.5 1 1
898 1 . . . . . 1.8 1.8 5.5 1 1
899 1 . . . . . 1.8 1.8 5.5 1 1
900 1 . . . . . 1.8 1.8 5.5 1 1
901 1 . . . . . 1.8 1.8 5.5 1 1
902 1 . . . . . 1.8 1.8 5.5 1 1
903 1 . . . . . 1.8 1.8 5.5 1 1
904 1 . . . . . 1.8 1.8 5.5 1 1
905 1 . . . . . 1.8 1.8 5.5 1 1
906 1 . . . . . 1.8 1.8 5.5 1 1
907 1 . . . . . 1.8 1.8 5.5 1 1
908 1 . . . . . 1.8 1.8 5.5 1 1
909 1 . . . . . 1.8 1.8 4.5 1 1
910 1 . . . . . 1.8 1.8 4.5 1 1
911 1 . . . . . 1.8 1.8 4.5 1 1
912 1 . . . . . 1.8 1.8 5.5 1 1
913 1 . . . . . 1.8 1.8 5.5 1 1
914 1 . . . . . 1.8 1.8 5.5 1 1
915 1 . . . . . 1.8 1.8 4.5 1 1
916 1 . . . . . 1.8 1.8 5.5 1 1
917 1 . . . . . 1.8 1.8 5.5 1 1
918 1 . . . . . 1.8 1.8 5.5 1 1
919 1 . . . . . 1.8 1.8 4.5 1 1
920 1 . . . . . 1.8 1.8 5.5 1 1
921 1 . . . . . 1.8 1.8 5.5 1 1
922 1 . . . . . 1.8 1.8 5.5 1 1
923 1 . . . . . 1.8 1.8 5.5 1 1
924 1 . . . . . 1.8 1.8 5.5 1 1
925 1 . . . . . 1.8 1.8 3.0 1 1
926 1 . . . . . 1.8 1.8 5.5 1 1
927 1 . . . . . 1.8 1.8 5.5 1 1
928 1 . . . . . 1.8 1.8 5.5 1 1
929 1 . . . . . 1.8 1.8 5.5 1 1
930 1 . . . . . 1.8 1.8 5.5 1 1
931 1 . . . . . 1.8 1.8 5.5 1 1
932 1 . . . . . 1.8 1.8 5.5 1 1
933 1 . . . . . 1.8 1.8 5.5 1 1
934 1 . . . . . 1.8 1.8 5.5 1 1
935 1 . . . . . 1.8 1.8 3.5 1 1
936 1 . . . . . 1.8 1.8 5.5 1 1
937 1 . . . . . 1.8 1.8 5.5 1 1
938 1 . . . . . 1.8 1.8 5.5 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 4.0 1 1
941 1 . . . . . 1.8 1.8 5.5 1 1
942 1 . . . . . 1.8 1.8 5.5 1 1
943 1 . . . . . 1.8 1.8 5.5 1 1
944 1 . . . . . 1.8 1.8 5.5 1 1
945 1 . . . . . 1.8 1.8 5.5 1 1
946 1 . . . . . 1.8 1.8 5.5 1 1
947 1 . . . . . 1.8 1.8 5.5 1 1
948 1 . . . . . 1.8 1.8 5.5 1 1
949 1 . . . . . 1.8 1.8 5.5 1 1
950 1 . . . . . 1.8 1.8 5.5 1 1
951 1 . . . . . 1.8 1.8 5.5 1 1
952 1 . . . . . 1.8 1.8 5.5 1 1
953 1 . . . . . 1.8 1.8 5.5 1 1
954 1 . . . . . 1.8 1.8 5.5 1 1
955 1 . . . . . 1.8 1.8 5.5 1 1
956 1 . . . . . 1.8 1.8 5.5 1 1
957 1 . . . . . 1.8 1.8 5.5 1 1
958 1 . . . . . 1.8 1.8 3.0 1 1
959 1 . . . . . 1.8 1.8 3.0 1 1
960 1 . . . . . 1.8 1.8 3.0 1 1
961 1 . . . . . 1.8 1.8 3.0 1 1
962 1 . . . . . 1.8 1.8 3.0 1 1
963 1 . . . . . 1.8 1.8 3.0 1 1
964 1 . . . . . 1.8 1.8 3.0 1 1
965 1 . . . . . 1.8 1.8 3.0 1 1
966 1 . . . . . 1.8 1.8 3.0 1 1
967 1 . . . . . 1.8 1.8 3.0 1 1
968 1 . . . . . 1.8 1.8 3.0 1 1
969 1 . . . . . 1.8 1.8 3.0 1 1
970 1 . . . . . 1.8 1.8 3.0 1 1
971 1 . . . . . 1.8 1.8 3.0 1 1
972 1 . . . . . 1.8 1.8 3.0 1 1
973 1 . . . . . 1.8 1.8 3.0 1 1
974 1 . . . . . 1.8 1.8 3.0 1 1
975 1 . . . . . 1.8 1.8 3.0 1 1
976 1 . . . . . 1.8 1.8 5.5 1 1
977 1 . . . . . 1.8 1.8 5.5 1 1
978 1 . . . . . 1.8 1.8 5.5 1 1
979 1 . . . . . 1.8 1.8 5.5 1 1
980 1 . . . . . 1.8 1.8 5.5 1 1
981 1 . . . . . 1.8 1.8 5.5 1 1
982 1 . . . . . 1.8 1.8 5.5 1 1
983 1 . . . . . 1.8 1.8 5.5 1 1
984 1 . . . . . 1.8 1.8 5.5 1 1
985 1 . . . . . 1.8 1.8 5.5 1 1
986 1 . . . . . 1.8 1.8 5.5 1 1
987 1 . . . . . 1.8 1.8 5.5 1 1
988 1 . . . . . 1.8 1.8 5.5 1 1
989 1 . . . . . 1.8 1.8 5.5 1 1
990 1 . . . . . 1.8 1.8 5.5 1 1
991 1 . . . . . 1.8 1.8 5.5 1 1
992 1 . . . . . 1.8 1.8 5.5 1 1
993 1 . . . . . 1.8 1.8 5.5 1 1
994 1 . . . . . 1.8 1.8 5.5 1 1
995 1 . . . . . 1.8 1.8 5.5 1 1
996 1 . . . . . 1.8 1.8 5.5 1 1
997 1 . . . . . 1.8 1.8 5.5 1 1
998 1 . . . . . 1.8 1.8 5.5 1 1
999 1 . . . . . 1.8 1.8 4.5 1 1
1000 1 . . . . . 1.8 1.8 5.5 1 1
1001 1 . . . . . 1.8 1.8 5.5 1 1
1002 1 . . . . . 1.8 1.8 5.5 1 1
1003 1 . . . . . 1.8 1.8 5.5 1 1
1004 1 . . . . . 1.8 1.8 5.5 1 1
1005 1 . . . . . 1.8 1.8 5.5 1 1
1006 1 . . . . . 1.8 1.8 5.5 1 1
1007 1 . . . . . 1.8 1.8 5.5 1 1
1008 1 . . . . . 1.8 1.8 5.5 1 1
1009 1 . . . . . 1.8 1.8 5.5 1 1
1010 1 . . . . . 1.8 1.8 5.5 1 1
1011 1 . . . . . 1.8 1.8 5.5 1 1
1012 1 . . . . . 1.8 1.8 5.5 1 1
1013 1 . . . . . 1.8 1.8 5.5 1 1
1014 1 . . . . . 1.8 1.8 5.5 1 1
1015 1 . . . . . 1.8 1.8 5.5 1 1
1016 1 . . . . . 1.8 1.8 5.5 1 1
1017 1 . . . . . 1.8 1.8 5.5 1 1
1018 1 . . . . . 1.8 1.8 5.5 1 1
1019 1 . . . . . 1.8 1.8 5.5 1 1
1020 1 . . . . . 1.8 1.8 5.5 1 1
1021 1 . . . . . 1.8 1.8 5.5 1 1
1022 1 . . . . . 1.8 1.8 5.5 1 1
1023 1 . . . . . 1.8 1.8 4.5 1 1
1024 1 . . . . . 1.8 1.8 5.5 1 1
1025 1 . . . . . 1.8 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
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 6 LEU H . 6 . HN 1 2
1 1 2 1 1 18 GLY O . 18 . O 1 2
2 1 1 1 1 6 LEU N . 6 . N 1 2
2 1 2 1 1 18 GLY O . 18 . O 1 2
3 1 1 1 1 7 ASP H . 7 . HN 1 2
3 1 2 1 1 76 VAL O . 76 . O 1 2
4 1 1 1 1 7 ASP N . 7 . N 1 2
4 1 2 1 1 76 VAL O . 76 . O 1 2
5 1 1 1 1 8 VAL H . 8 . HN 1 2
5 1 2 1 1 16 PHE O . 16 . O 1 2
6 1 1 1 1 8 VAL N . 8 . N 1 2
6 1 2 1 1 16 PHE O . 16 . O 1 2
7 1 1 1 1 9 VAL H . 9 . HN 1 2
7 1 2 1 1 78 VAL O . 78 . O 1 2
8 1 1 1 1 9 VAL N . 9 . N 1 2
8 1 2 1 1 78 VAL O . 78 . O 1 2
9 1 1 1 1 6 LEU O . 6 . O 1 2
9 1 2 1 1 18 GLY H . 18 . HN 1 2
10 1 1 1 1 6 LEU O . 6 . O 1 2
10 1 2 1 1 18 GLY N . 18 . N 1 2
11 1 1 1 1 4 TYR O . 4 . O 1 2
11 1 2 1 1 20 VAL H . 20 . HN 1 2
12 1 1 1 1 4 TYR O . 4 . O 1 2
12 1 2 1 1 20 VAL N . 20 . N 1 2
13 1 1 1 1 21 GLU H . 21 . HN 1 2
13 1 2 1 1 53 VAL O . 53 . O 1 2
14 1 1 1 1 21 GLU N . 21 . N 1 2
14 1 2 1 1 53 VAL O . 53 . O 1 2
15 1 1 1 1 22 LYS H . 22 . HN 1 2
15 1 2 1 1 53 VAL O . 53 . O 1 2
16 1 1 1 1 22 LYS N . 22 . N 1 2
16 1 2 1 1 53 VAL O . 53 . O 1 2
17 1 1 1 1 23 ILE H . 23 . HN 1 2
17 1 2 1 1 34 ILE O . 34 . O 1 2
18 1 1 1 1 23 ILE N . 23 . N 1 2
18 1 2 1 1 34 ILE O . 34 . O 1 2
19 1 1 1 1 24 GLN H . 24 . HN 1 2
19 1 2 1 1 51 ARG O . 51 . O 1 2
20 1 1 1 1 24 GLN N . 24 . N 1 2
20 1 2 1 1 51 ARG O . 51 . O 1 2
21 1 1 1 1 45 ILE H . 45 . HN 1 2
21 1 2 1 1 67 GLY O . 67 . O 1 2
22 1 1 1 1 45 ILE N . 45 . N 1 2
22 1 2 1 1 67 GLY O . 67 . O 1 2
23 1 1 1 1 48 GLY H . 48 . HN 1 2
23 1 2 1 1 64 LEU O . 64 . O 1 2
24 1 1 1 1 48 GLY N . 48 . N 1 2
24 1 2 1 1 64 LEU O . 64 . O 1 2
25 1 1 1 1 26 THR O . 26 . O 1 2
25 1 2 1 1 49 MET H . 49 . HN 1 2
26 1 1 1 1 26 THR O . 26 . O 1 2
26 1 2 1 1 49 MET N . 49 . N 1 2
27 1 1 1 1 50 ILE H . 50 . HN 1 2
27 1 2 1 1 62 ILE O . 62 . O 1 2
28 1 1 1 1 50 ILE N . 50 . N 1 2
28 1 2 1 1 62 ILE O . 62 . O 1 2
29 1 1 1 1 24 GLN O . 24 . O 1 2
29 1 2 1 1 51 ARG H . 51 . HN 1 2
30 1 1 1 1 24 GLN O . 24 . O 1 2
30 1 2 1 1 51 ARG N . 51 . N 1 2
31 1 1 1 1 52 ILE H . 52 . HN 1 2
31 1 2 1 1 60 GLU O . 60 . O 1 2
32 1 1 1 1 52 ILE N . 52 . N 1 2
32 1 2 1 1 60 GLU O . 60 . O 1 2
33 1 1 1 1 22 LYS O . 22 . O 1 2
33 1 2 1 1 53 VAL H . 53 . HN 1 2
34 1 1 1 1 22 LYS O . 22 . O 1 2
34 1 2 1 1 53 VAL N . 53 . N 1 2
35 1 1 1 1 52 ILE O . 52 . O 1 2
35 1 2 1 1 60 GLU H . 60 . HN 1 2
36 1 1 1 1 52 ILE O . 52 . O 1 2
36 1 2 1 1 60 GLU N . 60 . N 1 2
37 1 1 1 1 50 ILE O . 50 . O 1 2
37 1 2 1 1 62 ILE H . 62 . HN 1 2
38 1 1 1 1 50 ILE O . 50 . O 1 2
38 1 2 1 1 62 ILE N . 62 . N 1 2
39 1 1 1 1 48 GLY O . 48 . O 1 2
39 1 2 1 1 64 LEU H . 64 . HN 1 2
40 1 1 1 1 48 GLY O . 48 . O 1 2
40 1 2 1 1 64 LEU N . 64 . N 1 2
41 1 1 1 1 68 ILE H . 68 . HN 1 2
41 1 2 1 1 79 LEU O . 79 . O 1 2
42 1 1 1 1 68 ILE N . 68 . N 1 2
42 1 2 1 1 79 LEU O . 79 . O 1 2
43 1 1 1 1 43 THR O . 43 . O 1 2
43 1 2 1 1 69 LEU H . 69 . HN 1 2
44 1 1 1 1 43 THR O . 43 . O 1 2
44 1 2 1 1 69 LEU N . 69 . N 1 2
45 1 1 1 1 70 GLU H . 70 . HN 1 2
45 1 2 1 1 77 THR O . 77 . O 1 2
46 1 1 1 1 70 GLU N . 70 . N 1 2
46 1 2 1 1 77 THR O . 77 . O 1 2
47 1 1 1 1 41 LEU O . 41 . O 1 2
47 1 2 1 1 71 VAL H . 71 . HN 1 2
48 1 1 1 1 41 LEU O . 41 . O 1 2
48 1 2 1 1 71 VAL N . 71 . N 1 2
49 1 1 1 1 72 GLN H . 72 . HN 1 2
49 1 2 1 1 75 ASN O . 75 . O 1 2
50 1 1 1 1 72 GLN N . 72 . N 1 2
50 1 2 1 1 75 ASN O . 75 . O 1 2
51 1 1 1 1 5 HIS O . 5 . O 1 2
51 1 2 1 1 76 VAL H . 76 . HN 1 2
52 1 1 1 1 5 HIS O . 5 . O 1 2
52 1 2 1 1 76 VAL N . 76 . N 1 2
53 1 1 1 1 70 GLU O . 70 . O 1 2
53 1 2 1 1 77 THR H . 77 . HN 1 2
54 1 1 1 1 70 GLU O . 70 . O 1 2
54 1 2 1 1 77 THR N . 77 . N 1 2
55 1 1 1 1 7 ASP O . 7 . O 1 2
55 1 2 1 1 78 VAL H . 78 . HN 1 2
56 1 1 1 1 7 ASP O . 7 . O 1 2
56 1 2 1 1 78 VAL N . 78 . N 1 2
57 1 1 1 1 68 ILE O . 68 . O 1 2
57 1 2 1 1 79 LEU H . 79 . HN 1 2
58 1 1 1 1 68 ILE O . 68 . O 1 2
58 1 2 1 1 79 LEU N . 79 . N 1 2
59 1 1 1 1 9 VAL O . 9 . O 1 2
59 1 2 1 1 80 ALA H . 80 . HN 1 2
60 1 1 1 1 9 VAL O . 9 . O 1 2
60 1 2 1 1 80 ALA N . 80 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.5 1 2
2 1 . . . . . 2.4 2.4 3.4 1 2
3 1 . . . . . 1.5 1.5 2.5 1 2
4 1 . . . . . 2.4 2.4 3.4 1 2
5 1 . . . . . 1.5 1.5 2.5 1 2
6 1 . . . . . 2.4 2.4 3.4 1 2
7 1 . . . . . 1.5 1.5 2.5 1 2
8 1 . . . . . 2.4 2.4 3.4 1 2
9 1 . . . . . 1.5 1.5 2.5 1 2
10 1 . . . . . 2.4 2.4 3.4 1 2
11 1 . . . . . 1.5 1.5 2.5 1 2
12 1 . . . . . 2.4 2.4 3.4 1 2
13 1 . . . . . 1.5 1.5 2.5 1 2
14 1 . . . . . 2.4 2.4 3.4 1 2
15 1 . . . . . 1.5 1.5 2.5 1 2
16 1 . . . . . 2.4 2.4 3.4 1 2
17 1 . . . . . 1.5 1.5 2.5 1 2
18 1 . . . . . 2.4 2.4 3.4 1 2
19 1 . . . . . 1.5 1.5 2.5 1 2
20 1 . . . . . 2.4 2.4 3.4 1 2
21 1 . . . . . 1.5 1.5 2.5 1 2
22 1 . . . . . 2.4 2.4 3.4 1 2
23 1 . . . . . 1.5 1.5 2.5 1 2
24 1 . . . . . 2.4 2.4 3.4 1 2
25 1 . . . . . 1.5 1.5 2.5 1 2
26 1 . . . . . 2.4 2.4 3.4 1 2
27 1 . . . . . 1.5 1.5 2.5 1 2
28 1 . . . . . 2.4 2.4 3.4 1 2
29 1 . . . . . 1.5 1.5 2.5 1 2
30 1 . . . . . 2.4 2.4 3.4 1 2
31 1 . . . . . 1.5 1.5 2.5 1 2
32 1 . . . . . 2.4 2.4 3.4 1 2
33 1 . . . . . 1.5 1.5 2.5 1 2
34 1 . . . . . 2.4 2.4 3.4 1 2
35 1 . . . . . 1.5 1.5 2.5 1 2
36 1 . . . . . 2.4 2.4 3.4 1 2
37 1 . . . . . 1.5 1.5 2.5 1 2
38 1 . . . . . 2.4 2.4 3.4 1 2
39 1 . . . . . 1.5 1.5 2.5 1 2
40 1 . . . . . 2.4 2.4 3.4 1 2
41 1 . . . . . 1.5 1.5 2.5 1 2
42 1 . . . . . 2.4 2.4 3.4 1 2
43 1 . . . . . 1.5 1.5 2.5 1 2
44 1 . . . . . 2.4 2.4 3.4 1 2
45 1 . . . . . 1.5 1.5 2.5 1 2
46 1 . . . . . 2.4 2.4 3.4 1 2
47 1 . . . . . 1.5 1.5 2.5 1 2
48 1 . . . . . 2.4 2.4 3.4 1 2
49 1 . . . . . 1.5 1.5 2.5 1 2
50 1 . . . . . 2.4 2.4 3.4 1 2
51 1 . . . . . 1.5 1.5 2.5 1 2
52 1 . . . . . 2.4 2.4 3.4 1 2
53 1 . . . . . 1.5 1.5 2.5 1 2
54 1 . . . . . 2.4 2.4 3.4 1 2
55 1 . . . . . 1.5 1.5 2.5 1 2
56 1 . . . . . 2.4 2.4 3.4 1 2
57 1 . . . . . 1.5 1.5 2.5 1 2
58 1 . . . . . 2.4 2.4 3.4 1 2
59 1 . . . . . 1.5 1.5 2.5 1 2
60 1 . . . . . 2.4 2.4 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 TYR C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -179.99998 -100.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 HIS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -179.99998 -100.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 LEU C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -179.99998 -100.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 ASP C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -179.99998 -100.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -179.99998 -100.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 VAL C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -179.99998 -100.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 22 LYS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -179.99998 -100.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 ILE C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -179.99998 -100.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 24 GLN C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -179.99998 -100.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
10 . 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -179.99998 -100.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
11 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -179.99998 -100.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
12 . 1 1 33 GLY C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -179.99998 -100.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
13 . 1 1 40 PRO C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -100.0 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
14 . 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -179.99998 -100.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
15 . 1 1 42 LEU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -179.99998 -100.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
16 . 1 1 43 THR C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -179.99998 -100.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
17 . 1 1 44 ALA C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -179.99998 -100.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
18 . 1 1 48 GLY C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -179.99998 -100.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
19 . 1 1 49 MET C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -179.99998 -100.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
20 . 1 1 50 ILE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -179.99998 -100.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
21 . 1 1 51 ARG C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -179.99998 -100.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
22 . 1 1 52 ILE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -179.99998 -100.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
23 . 1 1 58 HIS C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -179.99998 -100.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
24 . 1 1 59 GLU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -179.99998 -100.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
25 . 1 1 60 GLU C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -179.99998 -100.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
26 . 1 1 61 PHE C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -179.99998 -100.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
27 . 1 1 62 ILE C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -179.99998 -100.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
28 . 1 1 63 TYR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -179.99998 -100.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
29 . 1 1 67 GLY C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -179.99998 -100.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
30 . 1 1 68 ILE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -179.99998 -100.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
31 . 1 1 69 LEU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -179.99998 -100.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
32 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -179.99998 -100.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
33 . 1 1 71 VAL C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -179.99998 -100.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
34 . 1 1 75 ASN C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -179.99998 -100.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
35 . 1 1 76 VAL C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -179.99998 -100.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
36 . 1 1 77 THR C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -179.99998 -100.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
37 . 1 1 78 VAL C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -179.99998 -100.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
38 . 1 1 79 LEU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -179.99998 -100.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
39 . 1 1 81 ASP C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -179.99998 -100.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
40 . 1 1 82 THR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -179.99998 -100.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
41 . 1 1 83 ALA C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -179.99998 -100.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
42 . 1 1 91 GLU C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -89.99999 -30.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
43 . 1 1 92 ALA C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -89.99999 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
44 . 1 1 93 ARG C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -89.99999 -30.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
45 . 1 1 94 ALA C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -89.99999 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
46 . 1 1 95 MET C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -89.99999 -30.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
47 . 1 1 96 GLU C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -89.99999 -30.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
48 . 1 1 97 ALA C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -89.99999 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
49 . 1 1 98 LYS C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -89.99999 -30.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
50 . 1 1 99 ARG C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -89.99999 -30.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
51 . 1 1 100 LYS C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -89.99999 -30.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
52 . 1 1 101 ALA C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -89.99999 -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
53 . 1 1 102 GLU C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -89.99999 -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
54 . 1 1 103 GLU C 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C -89.99999 -30.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
55 . 1 1 104 HIS C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -89.99999 -30.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
56 . 1 1 105 ILE C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -110.0 -10.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
57 . 1 1 112 VAL C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -89.99999 -30.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
58 . 1 1 113 ASP C 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C -89.99999 -30.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
59 . 1 1 114 TYR C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -89.99999 -30.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
60 . 1 1 115 ALA C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -89.99999 -30.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
61 . 1 1 116 GLN C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -89.99999 -30.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
62 . 1 1 117 ALA C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -89.99999 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
63 . 1 1 118 SER C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -89.99999 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
64 . 1 1 119 ALA C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -89.99999 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
65 . 1 1 120 GLU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -89.99999 -30.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
66 . 1 1 121 LEU C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -89.99999 -30.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
67 . 1 1 122 ALA C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
68 . 1 1 123 LYS C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -89.99999 -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
69 . 1 1 124 ALA C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -89.99999 -30.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
70 . 1 1 125 ILE C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -89.99999 -30.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
71 . 1 1 126 ALA C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -89.99999 -30.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
72 . 1 1 127 GLN C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -89.99999 -30.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
73 . 1 1 128 LEU C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -89.99999 -30.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
74 . 1 1 129 ARG C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -89.99999 -30.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
75 . 1 1 130 VAL C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -89.99999 -30.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
76 . 1 1 131 ILE C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -89.99999 -30.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
77 . 1 1 132 GLU C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -89.99999 -30.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
78 . 1 1 133 LEU C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -89.99999 -30.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
79 . 1 1 134 THR C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -89.99999 -30.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -22.073 0.549 10.252 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -23.588 0.637 10.060 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -23.917 1.811 9.135 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -23.665 1.485 11.961 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -25.186 1.266 11.236 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -24.344 -0.067 11.868 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -23.948 -0.280 9.620 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -24.978 2.010 9.170 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -23.375 2.687 9.460 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -23.630 1.564 8.124 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -24.245 0.846 11.381 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -21.486 1.308 10.998 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 MET C C -19.361 -1.019 8.417 1.00 . A A . 2 MET C 1 1
1 14 1 1 2 MET CA C -19.958 -0.509 9.730 1.00 . A A . 2 MET CA 1 1
1 15 1 1 2 MET CB C -19.646 -1.501 10.851 1.00 . A A . 2 MET CB 1 1
1 16 1 1 2 MET CE C -20.325 -5.281 11.742 1.00 . A A . 2 MET CE 1 1
1 17 1 1 2 MET CG C -20.198 -2.879 10.481 1.00 . A A . 2 MET CG 1 1
1 18 1 1 2 MET H H -21.927 -0.975 8.988 1.00 . A A . 2 MET H 1 1
1 19 1 1 2 MET HA H -19.530 0.453 9.970 1.00 . A A . 2 MET HA 1 1
1 20 1 1 2 MET HB2 H -18.576 -1.565 10.987 1.00 . A A . 2 MET HB2 1 1
1 21 1 1 2 MET HB3 H -20.106 -1.166 11.768 1.00 . A A . 2 MET HB3 1 1
1 22 1 1 2 MET HE1 H -19.603 -5.288 10.937 1.00 . A A . 2 MET HE1 1 1
1 23 1 1 2 MET HE2 H -19.840 -5.575 12.659 1.00 . A A . 2 MET HE2 1 1
1 24 1 1 2 MET HE3 H -21.125 -5.973 11.522 1.00 . A A . 2 MET HE3 1 1
1 25 1 1 2 MET HG2 H -20.916 -2.776 9.681 1.00 . A A . 2 MET HG2 1 1
1 26 1 1 2 MET HG3 H -19.388 -3.516 10.157 1.00 . A A . 2 MET HG3 1 1
1 27 1 1 2 MET N N -21.435 -0.373 9.584 1.00 . A A . 2 MET N 1 1
1 28 1 1 2 MET O O -18.423 -1.792 8.411 1.00 . A A . 2 MET O 1 1
1 29 1 1 2 MET SD S -21.004 -3.614 11.925 1.00 . A A . 2 MET SD 1 1
1 30 1 1 3 THR C C -19.612 -0.003 4.925 1.00 . A A . 3 THR C 1 1
1 31 1 1 3 THR CA C -19.350 -1.059 5.999 1.00 . A A . 3 THR CA 1 1
1 32 1 1 3 THR CB C -20.030 -2.370 5.597 1.00 . A A . 3 THR CB 1 1
1 33 1 1 3 THR CG2 C -21.544 -2.231 5.758 1.00 . A A . 3 THR CG2 1 1
1 34 1 1 3 THR H H -20.650 0.030 7.328 1.00 . A A . 3 THR H 1 1
1 35 1 1 3 THR HA H -18.286 -1.220 6.090 1.00 . A A . 3 THR HA 1 1
1 36 1 1 3 THR HB H -19.676 -3.169 6.229 1.00 . A A . 3 THR HB 1 1
1 37 1 1 3 THR HG1 H -18.771 -2.770 4.169 1.00 . A A . 3 THR HG1 1 1
1 38 1 1 3 THR HG21 H -21.758 -1.522 6.543 1.00 . A A . 3 THR HG21 1 1
1 39 1 1 3 THR HG22 H -21.973 -1.881 4.830 1.00 . A A . 3 THR HG22 1 1
1 40 1 1 3 THR HG23 H -21.968 -3.190 6.012 1.00 . A A . 3 THR HG23 1 1
1 41 1 1 3 THR N N -19.894 -0.594 7.305 1.00 . A A . 3 THR N 1 1
1 42 1 1 3 THR O O -20.490 0.827 5.052 1.00 . A A . 3 THR O 1 1
1 43 1 1 3 THR OG1 O -19.722 -2.665 4.241 1.00 . A A . 3 THR OG1 1 1
1 44 1 1 4 TYR C C -18.415 0.388 1.501 1.00 . A A . 4 TYR C 1 1
1 45 1 1 4 TYR CA C -19.044 0.951 2.771 1.00 . A A . 4 TYR CA 1 1
1 46 1 1 4 TYR CB C -18.362 2.271 3.141 1.00 . A A . 4 TYR CB 1 1
1 47 1 1 4 TYR CD1 C -16.422 1.211 4.366 1.00 . A A . 4 TYR CD1 1 1
1 48 1 1 4 TYR CD2 C -15.957 2.697 2.507 1.00 . A A . 4 TYR CD2 1 1
1 49 1 1 4 TYR CE1 C -15.051 1.018 4.557 1.00 . A A . 4 TYR CE1 1 1
1 50 1 1 4 TYR CE2 C -14.583 2.506 2.697 1.00 . A A . 4 TYR CE2 1 1
1 51 1 1 4 TYR CG C -16.878 2.050 3.341 1.00 . A A . 4 TYR CG 1 1
1 52 1 1 4 TYR CZ C -14.130 1.666 3.724 1.00 . A A . 4 TYR CZ 1 1
1 53 1 1 4 TYR H H -18.156 -0.719 3.791 1.00 . A A . 4 TYR H 1 1
1 54 1 1 4 TYR HA H -20.100 1.121 2.609 1.00 . A A . 4 TYR HA 1 1
1 55 1 1 4 TYR HB2 H -18.515 2.987 2.347 1.00 . A A . 4 TYR HB2 1 1
1 56 1 1 4 TYR HB3 H -18.794 2.652 4.055 1.00 . A A . 4 TYR HB3 1 1
1 57 1 1 4 TYR HD1 H -17.127 0.707 5.006 1.00 . A A . 4 TYR HD1 1 1
1 58 1 1 4 TYR HD2 H -16.307 3.344 1.716 1.00 . A A . 4 TYR HD2 1 1
1 59 1 1 4 TYR HE1 H -14.704 0.376 5.355 1.00 . A A . 4 TYR HE1 1 1
1 60 1 1 4 TYR HE2 H -13.872 3.008 2.052 1.00 . A A . 4 TYR HE2 1 1
1 61 1 1 4 TYR HH H -12.649 0.610 4.306 1.00 . A A . 4 TYR HH 1 1
1 62 1 1 4 TYR N N -18.855 -0.036 3.867 1.00 . A A . 4 TYR N 1 1
1 63 1 1 4 TYR O O -17.793 -0.651 1.519 1.00 . A A . 4 TYR O 1 1
1 64 1 1 4 TYR OH O -12.776 1.477 3.913 1.00 . A A . 4 TYR OH 1 1
1 65 1 1 5 HIS C C -16.636 1.281 -1.102 1.00 . A A . 5 HIS C 1 1
1 66 1 1 5 HIS CA C -17.950 0.543 -0.854 1.00 . A A . 5 HIS CA 1 1
1 67 1 1 5 HIS CB C -18.903 0.787 -2.034 1.00 . A A . 5 HIS CB 1 1
1 68 1 1 5 HIS CD2 C -17.029 0.042 -3.708 1.00 . A A . 5 HIS CD2 1 1
1 69 1 1 5 HIS CE1 C -17.457 1.419 -5.318 1.00 . A A . 5 HIS CE1 1 1
1 70 1 1 5 HIS CG C -18.113 0.783 -3.316 1.00 . A A . 5 HIS CG 1 1
1 71 1 1 5 HIS H H -19.058 1.901 0.396 1.00 . A A . 5 HIS H 1 1
1 72 1 1 5 HIS HA H -17.759 -0.516 -0.754 1.00 . A A . 5 HIS HA 1 1
1 73 1 1 5 HIS HB2 H -19.649 0.006 -2.065 1.00 . A A . 5 HIS HB2 1 1
1 74 1 1 5 HIS HB3 H -19.386 1.744 -1.913 1.00 . A A . 5 HIS HB3 1 1
1 75 1 1 5 HIS HD1 H -19.092 2.320 -4.394 1.00 . A A . 5 HIS HD1 1 1
1 76 1 1 5 HIS HD2 H -16.559 -0.726 -3.116 1.00 . A A . 5 HIS HD2 1 1
1 77 1 1 5 HIS HE1 H -17.395 1.966 -6.244 1.00 . A A . 5 HIS HE1 1 1
1 78 1 1 5 HIS N N -18.559 1.060 0.400 1.00 . A A . 5 HIS N 1 1
1 79 1 1 5 HIS ND1 N -18.373 1.655 -4.360 1.00 . A A . 5 HIS ND1 1 1
1 80 1 1 5 HIS NE2 N -16.615 0.444 -4.972 1.00 . A A . 5 HIS NE2 1 1
1 81 1 1 5 HIS O O -16.607 2.487 -1.188 1.00 . A A . 5 HIS O 1 1
1 82 1 1 6 LEU C C -13.797 0.898 -2.937 1.00 . A A . 6 LEU C 1 1
1 83 1 1 6 LEU CA C -14.274 1.280 -1.531 1.00 . A A . 6 LEU CA 1 1
1 84 1 1 6 LEU CB C -13.213 0.939 -0.468 1.00 . A A . 6 LEU CB 1 1
1 85 1 1 6 LEU CD1 C -11.388 0.036 -1.902 1.00 . A A . 6 LEU CD1 1 1
1 86 1 1 6 LEU CD2 C -11.793 -0.945 0.349 1.00 . A A . 6 LEU CD2 1 1
1 87 1 1 6 LEU CG C -12.462 -0.318 -0.872 1.00 . A A . 6 LEU CG 1 1
1 88 1 1 6 LEU H H -15.593 -0.405 -1.217 1.00 . A A . 6 LEU H 1 1
1 89 1 1 6 LEU HA H -14.458 2.330 -1.503 1.00 . A A . 6 LEU HA 1 1
1 90 1 1 6 LEU HB2 H -12.516 1.760 -0.384 1.00 . A A . 6 LEU HB2 1 1
1 91 1 1 6 LEU HB3 H -13.695 0.780 0.484 1.00 . A A . 6 LEU HB3 1 1
1 92 1 1 6 LEU HD11 H -11.187 1.096 -1.862 1.00 . A A . 6 LEU HD11 1 1
1 93 1 1 6 LEU HD12 H -10.484 -0.511 -1.684 1.00 . A A . 6 LEU HD12 1 1
1 94 1 1 6 LEU HD13 H -11.741 -0.226 -2.889 1.00 . A A . 6 LEU HD13 1 1
1 95 1 1 6 LEU HD21 H -11.690 -0.199 1.122 1.00 . A A . 6 LEU HD21 1 1
1 96 1 1 6 LEU HD22 H -12.399 -1.760 0.714 1.00 . A A . 6 LEU HD22 1 1
1 97 1 1 6 LEU HD23 H -10.816 -1.316 0.075 1.00 . A A . 6 LEU HD23 1 1
1 98 1 1 6 LEU HG H -13.166 -1.008 -1.300 1.00 . A A . 6 LEU HG 1 1
1 99 1 1 6 LEU N N -15.555 0.576 -1.254 1.00 . A A . 6 LEU N 1 1
1 100 1 1 6 LEU O O -14.216 -0.100 -3.488 1.00 . A A . 6 LEU O 1 1
1 101 1 1 7 ASP C C -11.034 1.871 -5.110 1.00 . A A . 7 ASP C 1 1
1 102 1 1 7 ASP CA C -12.459 1.347 -4.903 1.00 . A A . 7 ASP CA 1 1
1 103 1 1 7 ASP CB C -13.389 1.997 -5.929 1.00 . A A . 7 ASP CB 1 1
1 104 1 1 7 ASP CG C -13.832 0.952 -6.954 1.00 . A A . 7 ASP CG 1 1
1 105 1 1 7 ASP H H -12.612 2.488 -3.077 1.00 . A A . 7 ASP H 1 1
1 106 1 1 7 ASP HA H -12.473 0.274 -5.038 1.00 . A A . 7 ASP HA 1 1
1 107 1 1 7 ASP HB2 H -14.257 2.398 -5.425 1.00 . A A . 7 ASP HB2 1 1
1 108 1 1 7 ASP HB3 H -12.866 2.795 -6.435 1.00 . A A . 7 ASP HB3 1 1
1 109 1 1 7 ASP N N -12.937 1.682 -3.529 1.00 . A A . 7 ASP N 1 1
1 110 1 1 7 ASP O O -10.834 2.984 -5.551 1.00 . A A . 7 ASP O 1 1
1 111 1 1 7 ASP OD1 O -14.617 0.091 -6.591 1.00 . A A . 7 ASP OD1 1 1
1 112 1 1 7 ASP OD2 O -13.380 1.031 -8.084 1.00 . A A . 7 ASP OD2 1 1
1 113 1 1 8 VAL C C -8.086 0.951 -6.298 1.00 . A A . 8 VAL C 1 1
1 114 1 1 8 VAL CA C -8.638 1.540 -4.996 1.00 . A A . 8 VAL CA 1 1
1 115 1 1 8 VAL CB C -7.782 1.074 -3.816 1.00 . A A . 8 VAL CB 1 1
1 116 1 1 8 VAL CG1 C -8.103 -0.387 -3.501 1.00 . A A . 8 VAL CG1 1 1
1 117 1 1 8 VAL CG2 C -6.298 1.203 -4.173 1.00 . A A . 8 VAL CG2 1 1
1 118 1 1 8 VAL H H -10.217 0.179 -4.452 1.00 . A A . 8 VAL H 1 1
1 119 1 1 8 VAL HA H -8.619 2.618 -5.052 1.00 . A A . 8 VAL HA 1 1
1 120 1 1 8 VAL HB H -8.000 1.683 -2.951 1.00 . A A . 8 VAL HB 1 1
1 121 1 1 8 VAL HG11 H -8.142 -0.953 -4.420 1.00 . A A . 8 VAL HG11 1 1
1 122 1 1 8 VAL HG12 H -7.336 -0.795 -2.859 1.00 . A A . 8 VAL HG12 1 1
1 123 1 1 8 VAL HG13 H -9.059 -0.445 -3.002 1.00 . A A . 8 VAL HG13 1 1
1 124 1 1 8 VAL HG21 H -6.128 2.146 -4.672 1.00 . A A . 8 VAL HG21 1 1
1 125 1 1 8 VAL HG22 H -5.705 1.161 -3.272 1.00 . A A . 8 VAL HG22 1 1
1 126 1 1 8 VAL HG23 H -6.014 0.393 -4.829 1.00 . A A . 8 VAL HG23 1 1
1 127 1 1 8 VAL N N -10.041 1.078 -4.804 1.00 . A A . 8 VAL N 1 1
1 128 1 1 8 VAL O O -8.209 -0.230 -6.558 1.00 . A A . 8 VAL O 1 1
1 129 1 1 9 VAL C C -5.737 2.131 -8.825 1.00 . A A . 9 VAL C 1 1
1 130 1 1 9 VAL CA C -6.915 1.252 -8.400 1.00 . A A . 9 VAL CA 1 1
1 131 1 1 9 VAL CB C -7.996 1.288 -9.481 1.00 . A A . 9 VAL CB 1 1
1 132 1 1 9 VAL CG1 C -9.273 0.635 -8.951 1.00 . A A . 9 VAL CG1 1 1
1 133 1 1 9 VAL CG2 C -8.287 2.741 -9.862 1.00 . A A . 9 VAL CG2 1 1
1 134 1 1 9 VAL H H -7.386 2.713 -6.888 1.00 . A A . 9 VAL H 1 1
1 135 1 1 9 VAL HA H -6.575 0.236 -8.263 1.00 . A A . 9 VAL HA 1 1
1 136 1 1 9 VAL HB H -7.651 0.748 -10.351 1.00 . A A . 9 VAL HB 1 1
1 137 1 1 9 VAL HG11 H -9.053 -0.368 -8.618 1.00 . A A . 9 VAL HG11 1 1
1 138 1 1 9 VAL HG12 H -9.656 1.213 -8.123 1.00 . A A . 9 VAL HG12 1 1
1 139 1 1 9 VAL HG13 H -10.012 0.599 -9.737 1.00 . A A . 9 VAL HG13 1 1
1 140 1 1 9 VAL HG21 H -7.686 3.401 -9.253 1.00 . A A . 9 VAL HG21 1 1
1 141 1 1 9 VAL HG22 H -8.047 2.895 -10.904 1.00 . A A . 9 VAL HG22 1 1
1 142 1 1 9 VAL HG23 H -9.333 2.953 -9.699 1.00 . A A . 9 VAL HG23 1 1
1 143 1 1 9 VAL N N -7.476 1.764 -7.117 1.00 . A A . 9 VAL N 1 1
1 144 1 1 9 VAL O O -5.480 3.164 -8.240 1.00 . A A . 9 VAL O 1 1
1 145 1 1 10 SER C C -3.784 2.535 -11.822 1.00 . A A . 10 SER C 1 1
1 146 1 1 10 SER CA C -3.856 2.549 -10.293 1.00 . A A . 10 SER CA 1 1
1 147 1 1 10 SER CB C -2.565 1.966 -9.717 1.00 . A A . 10 SER CB 1 1
1 148 1 1 10 SER H H -5.238 0.894 -10.298 1.00 . A A . 10 SER H 1 1
1 149 1 1 10 SER HA H -3.977 3.565 -9.949 1.00 . A A . 10 SER HA 1 1
1 150 1 1 10 SER HB2 H -2.651 0.895 -9.647 1.00 . A A . 10 SER HB2 1 1
1 151 1 1 10 SER HB3 H -1.737 2.217 -10.368 1.00 . A A . 10 SER HB3 1 1
1 152 1 1 10 SER HG H -1.511 2.155 -8.092 1.00 . A A . 10 SER HG 1 1
1 153 1 1 10 SER N N -5.017 1.731 -9.838 1.00 . A A . 10 SER N 1 1
1 154 1 1 10 SER O O -2.920 1.911 -12.406 1.00 . A A . 10 SER O 1 1
1 155 1 1 10 SER OG O -2.343 2.504 -8.420 1.00 . A A . 10 SER OG 1 1
1 156 1 1 11 ALA C C -4.864 1.838 -14.511 1.00 . A A . 11 ALA C 1 1
1 157 1 1 11 ALA CA C -4.660 3.253 -13.963 1.00 . A A . 11 ALA CA 1 1
1 158 1 1 11 ALA CB C -3.311 3.794 -14.441 1.00 . A A . 11 ALA CB 1 1
1 159 1 1 11 ALA H H -5.367 3.722 -11.983 1.00 . A A . 11 ALA H 1 1
1 160 1 1 11 ALA HA H -5.451 3.894 -14.320 1.00 . A A . 11 ALA HA 1 1
1 161 1 1 11 ALA HB1 H -3.029 4.643 -13.837 1.00 . A A . 11 ALA HB1 1 1
1 162 1 1 11 ALA HB2 H -2.561 3.022 -14.350 1.00 . A A . 11 ALA HB2 1 1
1 163 1 1 11 ALA HB3 H -3.392 4.097 -15.474 1.00 . A A . 11 ALA HB3 1 1
1 164 1 1 11 ALA N N -4.681 3.222 -12.473 1.00 . A A . 11 ALA N 1 1
1 165 1 1 11 ALA O O -3.950 1.038 -14.544 1.00 . A A . 11 ALA O 1 1
1 166 1 1 12 GLU C C -5.916 -0.889 -14.467 1.00 . A A . 12 GLU C 1 1
1 167 1 1 12 GLU CA C -6.313 0.167 -15.500 1.00 . A A . 12 GLU CA 1 1
1 168 1 1 12 GLU CB C -5.489 -0.027 -16.774 1.00 . A A . 12 GLU CB 1 1
1 169 1 1 12 GLU CD C -7.335 0.994 -18.112 1.00 . A A . 12 GLU CD 1 1
1 170 1 1 12 GLU CG C -5.844 1.069 -17.780 1.00 . A A . 12 GLU CG 1 1
1 171 1 1 12 GLU H H -6.776 2.188 -14.916 1.00 . A A . 12 GLU H 1 1
1 172 1 1 12 GLU HA H -7.363 0.066 -15.732 1.00 . A A . 12 GLU HA 1 1
1 173 1 1 12 GLU HB2 H -4.437 0.028 -16.535 1.00 . A A . 12 GLU HB2 1 1
1 174 1 1 12 GLU HB3 H -5.711 -0.993 -17.204 1.00 . A A . 12 GLU HB3 1 1
1 175 1 1 12 GLU HG2 H -5.618 2.036 -17.353 1.00 . A A . 12 GLU HG2 1 1
1 176 1 1 12 GLU HG3 H -5.269 0.930 -18.683 1.00 . A A . 12 GLU HG3 1 1
1 177 1 1 12 GLU N N -6.054 1.527 -14.948 1.00 . A A . 12 GLU N 1 1
1 178 1 1 12 GLU O O -5.088 -1.741 -14.723 1.00 . A A . 12 GLU O 1 1
1 179 1 1 12 GLU OE1 O -7.691 0.211 -18.977 1.00 . A A . 12 GLU OE1 1 1
1 180 1 1 12 GLU OE2 O -8.097 1.721 -17.495 1.00 . A A . 12 GLU OE2 1 1
1 181 1 1 13 GLN C C -7.401 -2.125 -11.403 1.00 . A A . 13 GLN C 1 1
1 182 1 1 13 GLN CA C -6.162 -1.843 -12.255 1.00 . A A . 13 GLN CA 1 1
1 183 1 1 13 GLN CB C -5.043 -1.294 -11.366 1.00 . A A . 13 GLN CB 1 1
1 184 1 1 13 GLN CD C -3.477 -2.712 -12.701 1.00 . A A . 13 GLN CD 1 1
1 185 1 1 13 GLN CG C -3.905 -2.314 -11.287 1.00 . A A . 13 GLN CG 1 1
1 186 1 1 13 GLN H H -7.168 -0.146 -13.119 1.00 . A A . 13 GLN H 1 1
1 187 1 1 13 GLN HA H -5.832 -2.757 -12.725 1.00 . A A . 13 GLN HA 1 1
1 188 1 1 13 GLN HB2 H -4.671 -0.370 -11.785 1.00 . A A . 13 GLN HB2 1 1
1 189 1 1 13 GLN HB3 H -5.428 -1.110 -10.374 1.00 . A A . 13 GLN HB3 1 1
1 190 1 1 13 GLN HE21 H -4.421 -4.457 -12.648 1.00 . A A . 13 GLN HE21 1 1
1 191 1 1 13 GLN HE22 H -3.592 -4.124 -14.091 1.00 . A A . 13 GLN HE22 1 1
1 192 1 1 13 GLN HG2 H -3.065 -1.877 -10.765 1.00 . A A . 13 GLN HG2 1 1
1 193 1 1 13 GLN HG3 H -4.243 -3.190 -10.755 1.00 . A A . 13 GLN HG3 1 1
1 194 1 1 13 GLN N N -6.502 -0.841 -13.303 1.00 . A A . 13 GLN N 1 1
1 195 1 1 13 GLN NE2 N -3.862 -3.859 -13.187 1.00 . A A . 13 GLN NE2 1 1
1 196 1 1 13 GLN O O -8.287 -1.302 -11.288 1.00 . A A . 13 GLN O 1 1
1 197 1 1 13 GLN OE1 O -2.785 -1.970 -13.370 1.00 . A A . 13 GLN OE1 1 1
1 198 1 1 14 GLN C C -8.189 -4.314 -8.686 1.00 . A A . 14 GLN C 1 1
1 199 1 1 14 GLN CA C -8.655 -3.615 -9.965 1.00 . A A . 14 GLN CA 1 1
1 200 1 1 14 GLN CB C -9.588 -4.544 -10.745 1.00 . A A . 14 GLN CB 1 1
1 201 1 1 14 GLN CD C -11.816 -3.441 -11.012 1.00 . A A . 14 GLN CD 1 1
1 202 1 1 14 GLN CG C -10.468 -3.714 -11.683 1.00 . A A . 14 GLN CG 1 1
1 203 1 1 14 GLN H H -6.747 -3.935 -10.913 1.00 . A A . 14 GLN H 1 1
1 204 1 1 14 GLN HA H -9.182 -2.708 -9.709 1.00 . A A . 14 GLN HA 1 1
1 205 1 1 14 GLN HB2 H -8.999 -5.240 -11.326 1.00 . A A . 14 GLN HB2 1 1
1 206 1 1 14 GLN HB3 H -10.214 -5.090 -10.056 1.00 . A A . 14 GLN HB3 1 1
1 207 1 1 14 GLN HE21 H -12.304 -5.361 -10.887 1.00 . A A . 14 GLN HE21 1 1
1 208 1 1 14 GLN HE22 H -13.453 -4.278 -10.263 1.00 . A A . 14 GLN HE22 1 1
1 209 1 1 14 GLN HG2 H -9.977 -2.777 -11.901 1.00 . A A . 14 GLN HG2 1 1
1 210 1 1 14 GLN HG3 H -10.630 -4.259 -12.601 1.00 . A A . 14 GLN HG3 1 1
1 211 1 1 14 GLN N N -7.471 -3.283 -10.807 1.00 . A A . 14 GLN N 1 1
1 212 1 1 14 GLN NE2 N -12.588 -4.443 -10.694 1.00 . A A . 14 GLN NE2 1 1
1 213 1 1 14 GLN O O -8.293 -5.517 -8.551 1.00 . A A . 14 GLN O 1 1
1 214 1 1 14 GLN OE1 O -12.170 -2.302 -10.776 1.00 . A A . 14 GLN OE1 1 1
1 215 1 1 15 MET C C -8.379 -4.461 -5.554 1.00 . A A . 15 MET C 1 1
1 216 1 1 15 MET CA C -7.192 -4.188 -6.481 1.00 . A A . 15 MET CA 1 1
1 217 1 1 15 MET CB C -6.214 -3.237 -5.789 1.00 . A A . 15 MET CB 1 1
1 218 1 1 15 MET CE C -2.298 -4.162 -6.120 1.00 . A A . 15 MET CE 1 1
1 219 1 1 15 MET CG C -4.853 -3.309 -6.482 1.00 . A A . 15 MET CG 1 1
1 220 1 1 15 MET H H -7.593 -2.600 -7.881 1.00 . A A . 15 MET H 1 1
1 221 1 1 15 MET HA H -6.690 -5.118 -6.705 1.00 . A A . 15 MET HA 1 1
1 222 1 1 15 MET HB2 H -6.595 -2.227 -5.845 1.00 . A A . 15 MET HB2 1 1
1 223 1 1 15 MET HB3 H -6.105 -3.523 -4.754 1.00 . A A . 15 MET HB3 1 1
1 224 1 1 15 MET HE1 H -2.337 -3.131 -6.443 1.00 . A A . 15 MET HE1 1 1
1 225 1 1 15 MET HE2 H -1.793 -4.227 -5.165 1.00 . A A . 15 MET HE2 1 1
1 226 1 1 15 MET HE3 H -1.758 -4.745 -6.849 1.00 . A A . 15 MET HE3 1 1
1 227 1 1 15 MET HG2 H -4.996 -3.334 -7.552 1.00 . A A . 15 MET HG2 1 1
1 228 1 1 15 MET HG3 H -4.269 -2.440 -6.218 1.00 . A A . 15 MET HG3 1 1
1 229 1 1 15 MET N N -7.671 -3.568 -7.749 1.00 . A A . 15 MET N 1 1
1 230 1 1 15 MET O O -8.674 -5.593 -5.227 1.00 . A A . 15 MET O 1 1
1 231 1 1 15 MET SD S -3.981 -4.806 -5.954 1.00 . A A . 15 MET SD 1 1
1 232 1 1 16 PHE C C -11.393 -2.770 -4.661 1.00 . A A . 16 PHE C 1 1
1 233 1 1 16 PHE CA C -10.218 -3.639 -4.207 1.00 . A A . 16 PHE CA 1 1
1 234 1 1 16 PHE CB C -9.819 -3.246 -2.781 1.00 . A A . 16 PHE CB 1 1
1 235 1 1 16 PHE CD1 C -12.099 -2.921 -1.774 1.00 . A A . 16 PHE CD1 1 1
1 236 1 1 16 PHE CD2 C -10.745 -4.763 -0.983 1.00 . A A . 16 PHE CD2 1 1
1 237 1 1 16 PHE CE1 C -13.121 -3.289 -0.901 1.00 . A A . 16 PHE CE1 1 1
1 238 1 1 16 PHE CE2 C -11.768 -5.135 -0.103 1.00 . A A . 16 PHE CE2 1 1
1 239 1 1 16 PHE CG C -10.912 -3.654 -1.821 1.00 . A A . 16 PHE CG 1 1
1 240 1 1 16 PHE CZ C -12.957 -4.398 -0.063 1.00 . A A . 16 PHE CZ 1 1
1 241 1 1 16 PHE H H -8.799 -2.527 -5.391 1.00 . A A . 16 PHE H 1 1
1 242 1 1 16 PHE HA H -10.511 -4.678 -4.226 1.00 . A A . 16 PHE HA 1 1
1 243 1 1 16 PHE HB2 H -8.899 -3.742 -2.515 1.00 . A A . 16 PHE HB2 1 1
1 244 1 1 16 PHE HB3 H -9.678 -2.178 -2.729 1.00 . A A . 16 PHE HB3 1 1
1 245 1 1 16 PHE HD1 H -12.229 -2.062 -2.407 1.00 . A A . 16 PHE HD1 1 1
1 246 1 1 16 PHE HD2 H -9.827 -5.326 -1.008 1.00 . A A . 16 PHE HD2 1 1
1 247 1 1 16 PHE HE1 H -14.037 -2.705 -0.870 1.00 . A A . 16 PHE HE1 1 1
1 248 1 1 16 PHE HE2 H -11.639 -5.989 0.543 1.00 . A A . 16 PHE HE2 1 1
1 249 1 1 16 PHE HZ H -13.750 -4.681 0.614 1.00 . A A . 16 PHE HZ 1 1
1 250 1 1 16 PHE N N -9.057 -3.433 -5.121 1.00 . A A . 16 PHE N 1 1
1 251 1 1 16 PHE O O -11.290 -1.565 -4.742 1.00 . A A . 16 PHE O 1 1
1 252 1 1 17 SER C C -14.975 -3.319 -5.020 1.00 . A A . 17 SER C 1 1
1 253 1 1 17 SER CA C -13.693 -2.571 -5.387 1.00 . A A . 17 SER CA 1 1
1 254 1 1 17 SER CB C -13.639 -2.352 -6.899 1.00 . A A . 17 SER CB 1 1
1 255 1 1 17 SER H H -12.584 -4.345 -4.874 1.00 . A A . 17 SER H 1 1
1 256 1 1 17 SER HA H -13.680 -1.614 -4.886 1.00 . A A . 17 SER HA 1 1
1 257 1 1 17 SER HB2 H -14.639 -2.285 -7.289 1.00 . A A . 17 SER HB2 1 1
1 258 1 1 17 SER HB3 H -13.112 -1.430 -7.110 1.00 . A A . 17 SER HB3 1 1
1 259 1 1 17 SER HG H -12.045 -3.413 -7.252 1.00 . A A . 17 SER HG 1 1
1 260 1 1 17 SER N N -12.514 -3.370 -4.950 1.00 . A A . 17 SER N 1 1
1 261 1 1 17 SER O O -15.359 -4.273 -5.667 1.00 . A A . 17 SER O 1 1
1 262 1 1 17 SER OG O -12.969 -3.448 -7.510 1.00 . A A . 17 SER OG 1 1
1 263 1 1 18 GLY C C -17.161 -3.249 -2.089 1.00 . A A . 18 GLY C 1 1
1 264 1 1 18 GLY CA C -16.892 -3.575 -3.557 1.00 . A A . 18 GLY CA 1 1
1 265 1 1 18 GLY H H -15.305 -2.124 -3.472 1.00 . A A . 18 GLY H 1 1
1 266 1 1 18 GLY HA2 H -17.716 -3.227 -4.164 1.00 . A A . 18 GLY HA2 1 1
1 267 1 1 18 GLY HA3 H -16.782 -4.643 -3.672 1.00 . A A . 18 GLY HA3 1 1
1 268 1 1 18 GLY N N -15.637 -2.894 -3.980 1.00 . A A . 18 GLY N 1 1
1 269 1 1 18 GLY O O -16.584 -2.334 -1.537 1.00 . A A . 18 GLY O 1 1
1 270 1 1 19 LEU C C -16.995 -3.758 0.762 1.00 . A A . 19 LEU C 1 1
1 271 1 1 19 LEU CA C -18.304 -3.701 -0.013 1.00 . A A . 19 LEU CA 1 1
1 272 1 1 19 LEU CB C -19.310 -4.719 0.522 1.00 . A A . 19 LEU CB 1 1
1 273 1 1 19 LEU CD1 C -21.764 -5.212 0.488 1.00 . A A . 19 LEU CD1 1 1
1 274 1 1 19 LEU CD2 C -20.896 -3.167 -0.661 1.00 . A A . 19 LEU CD2 1 1
1 275 1 1 19 LEU CG C -20.597 -4.634 -0.312 1.00 . A A . 19 LEU CG 1 1
1 276 1 1 19 LEU H H -18.480 -4.724 -1.900 1.00 . A A . 19 LEU H 1 1
1 277 1 1 19 LEU HA H -18.721 -2.707 0.074 1.00 . A A . 19 LEU HA 1 1
1 278 1 1 19 LEU HB2 H -18.892 -5.713 0.447 1.00 . A A . 19 LEU HB2 1 1
1 279 1 1 19 LEU HB3 H -19.536 -4.498 1.554 1.00 . A A . 19 LEU HB3 1 1
1 280 1 1 19 LEU HD11 H -21.476 -6.164 0.908 1.00 . A A . 19 LEU HD11 1 1
1 281 1 1 19 LEU HD12 H -22.026 -4.531 1.285 1.00 . A A . 19 LEU HD12 1 1
1 282 1 1 19 LEU HD13 H -22.614 -5.347 -0.164 1.00 . A A . 19 LEU HD13 1 1
1 283 1 1 19 LEU HD21 H -20.062 -2.749 -1.215 1.00 . A A . 19 LEU HD21 1 1
1 284 1 1 19 LEU HD22 H -21.791 -3.115 -1.263 1.00 . A A . 19 LEU HD22 1 1
1 285 1 1 19 LEU HD23 H -21.038 -2.603 0.249 1.00 . A A . 19 LEU HD23 1 1
1 286 1 1 19 LEU HG H -20.471 -5.203 -1.222 1.00 . A A . 19 LEU HG 1 1
1 287 1 1 19 LEU N N -18.023 -3.986 -1.446 1.00 . A A . 19 LEU N 1 1
1 288 1 1 19 LEU O O -16.036 -4.364 0.329 1.00 . A A . 19 LEU O 1 1
1 289 1 1 20 VAL C C -15.856 -2.502 4.031 1.00 . A A . 20 VAL C 1 1
1 290 1 1 20 VAL CA C -15.638 -3.085 2.635 1.00 . A A . 20 VAL CA 1 1
1 291 1 1 20 VAL CB C -14.608 -2.245 1.839 1.00 . A A . 20 VAL CB 1 1
1 292 1 1 20 VAL CG1 C -15.315 -1.226 0.950 1.00 . A A . 20 VAL CG1 1 1
1 293 1 1 20 VAL CG2 C -13.660 -1.478 2.761 1.00 . A A . 20 VAL CG2 1 1
1 294 1 1 20 VAL H H -17.691 -2.585 2.209 1.00 . A A . 20 VAL H 1 1
1 295 1 1 20 VAL HA H -15.274 -4.098 2.727 1.00 . A A . 20 VAL HA 1 1
1 296 1 1 20 VAL HB H -14.034 -2.903 1.217 1.00 . A A . 20 VAL HB 1 1
1 297 1 1 20 VAL HG11 H -16.105 -1.706 0.401 1.00 . A A . 20 VAL HG11 1 1
1 298 1 1 20 VAL HG12 H -15.726 -0.438 1.562 1.00 . A A . 20 VAL HG12 1 1
1 299 1 1 20 VAL HG13 H -14.601 -0.808 0.259 1.00 . A A . 20 VAL HG13 1 1
1 300 1 1 20 VAL HG21 H -14.227 -0.975 3.533 1.00 . A A . 20 VAL HG21 1 1
1 301 1 1 20 VAL HG22 H -12.955 -2.163 3.207 1.00 . A A . 20 VAL HG22 1 1
1 302 1 1 20 VAL HG23 H -13.126 -0.744 2.174 1.00 . A A . 20 VAL HG23 1 1
1 303 1 1 20 VAL N N -16.921 -3.095 1.882 1.00 . A A . 20 VAL N 1 1
1 304 1 1 20 VAL O O -16.198 -1.347 4.188 1.00 . A A . 20 VAL O 1 1
1 305 1 1 21 GLU C C -14.745 -1.713 6.695 1.00 . A A . 21 GLU C 1 1
1 306 1 1 21 GLU CA C -15.810 -2.775 6.429 1.00 . A A . 21 GLU CA 1 1
1 307 1 1 21 GLU CB C -15.649 -3.925 7.425 1.00 . A A . 21 GLU CB 1 1
1 308 1 1 21 GLU CD C -16.948 -5.807 8.433 1.00 . A A . 21 GLU CD 1 1
1 309 1 1 21 GLU CG C -17.026 -4.366 7.925 1.00 . A A . 21 GLU CG 1 1
1 310 1 1 21 GLU H H -15.350 -4.212 4.897 1.00 . A A . 21 GLU H 1 1
1 311 1 1 21 GLU HA H -16.790 -2.335 6.533 1.00 . A A . 21 GLU HA 1 1
1 312 1 1 21 GLU HB2 H -15.159 -4.756 6.938 1.00 . A A . 21 GLU HB2 1 1
1 313 1 1 21 GLU HB3 H -15.053 -3.596 8.262 1.00 . A A . 21 GLU HB3 1 1
1 314 1 1 21 GLU HG2 H -17.342 -3.717 8.729 1.00 . A A . 21 GLU HG2 1 1
1 315 1 1 21 GLU HG3 H -17.738 -4.311 7.115 1.00 . A A . 21 GLU HG3 1 1
1 316 1 1 21 GLU N N -15.638 -3.288 5.046 1.00 . A A . 21 GLU N 1 1
1 317 1 1 21 GLU O O -15.034 -0.643 7.191 1.00 . A A . 21 GLU O 1 1
1 318 1 1 21 GLU OE1 O -16.358 -6.014 9.480 1.00 . A A . 21 GLU OE1 1 1
1 319 1 1 21 GLU OE2 O -17.480 -6.679 7.766 1.00 . A A . 21 GLU OE2 1 1
1 320 1 1 22 LYS C C -11.125 -1.470 5.988 1.00 . A A . 22 LYS C 1 1
1 321 1 1 22 LYS CA C -12.441 -0.988 6.606 1.00 . A A . 22 LYS CA 1 1
1 322 1 1 22 LYS CB C -12.263 -0.796 8.117 1.00 . A A . 22 LYS CB 1 1
1 323 1 1 22 LYS CD C -10.812 0.185 9.899 1.00 . A A . 22 LYS CD 1 1
1 324 1 1 22 LYS CE C -9.426 -0.231 10.399 1.00 . A A . 22 LYS CE 1 1
1 325 1 1 22 LYS CG C -10.925 -0.109 8.402 1.00 . A A . 22 LYS CG 1 1
1 326 1 1 22 LYS H H -13.290 -2.864 5.968 1.00 . A A . 22 LYS H 1 1
1 327 1 1 22 LYS HA H -12.726 -0.049 6.157 1.00 . A A . 22 LYS HA 1 1
1 328 1 1 22 LYS HB2 H -13.069 -0.184 8.497 1.00 . A A . 22 LYS HB2 1 1
1 329 1 1 22 LYS HB3 H -12.282 -1.758 8.605 1.00 . A A . 22 LYS HB3 1 1
1 330 1 1 22 LYS HD2 H -10.955 1.242 10.070 1.00 . A A . 22 LYS HD2 1 1
1 331 1 1 22 LYS HD3 H -11.567 -0.372 10.433 1.00 . A A . 22 LYS HD3 1 1
1 332 1 1 22 LYS HE2 H -9.360 -1.308 10.421 1.00 . A A . 22 LYS HE2 1 1
1 333 1 1 22 LYS HE3 H -8.671 0.163 9.736 1.00 . A A . 22 LYS HE3 1 1
1 334 1 1 22 LYS HG2 H -10.118 -0.760 8.098 1.00 . A A . 22 LYS HG2 1 1
1 335 1 1 22 LYS HG3 H -10.870 0.816 7.849 1.00 . A A . 22 LYS HG3 1 1
1 336 1 1 22 LYS HZ1 H -10.131 0.482 12.224 1.00 . A A . 22 LYS HZ1 1 1
1 337 1 1 22 LYS HZ2 H -8.675 -0.380 12.335 1.00 . A A . 22 LYS HZ2 1 1
1 338 1 1 22 LYS HZ3 H -8.679 1.201 11.714 1.00 . A A . 22 LYS HZ3 1 1
1 339 1 1 22 LYS N N -13.511 -1.995 6.368 1.00 . A A . 22 LYS N 1 1
1 340 1 1 22 LYS NZ N -9.212 0.309 11.772 1.00 . A A . 22 LYS NZ 1 1
1 341 1 1 22 LYS O O -10.813 -2.641 6.004 1.00 . A A . 22 LYS O 1 1
1 342 1 1 23 ILE C C -7.942 -0.707 5.903 1.00 . A A . 23 ILE C 1 1
1 343 1 1 23 ILE CA C -9.036 -0.963 4.865 1.00 . A A . 23 ILE CA 1 1
1 344 1 1 23 ILE CB C -8.766 -0.119 3.615 1.00 . A A . 23 ILE CB 1 1
1 345 1 1 23 ILE CD1 C -8.121 2.159 2.812 1.00 . A A . 23 ILE CD1 1 1
1 346 1 1 23 ILE CG1 C -8.615 1.350 4.013 1.00 . A A . 23 ILE CG1 1 1
1 347 1 1 23 ILE CG2 C -9.935 -0.261 2.642 1.00 . A A . 23 ILE CG2 1 1
1 348 1 1 23 ILE H H -10.606 0.377 5.478 1.00 . A A . 23 ILE H 1 1
1 349 1 1 23 ILE HA H -9.054 -2.012 4.596 1.00 . A A . 23 ILE HA 1 1
1 350 1 1 23 ILE HB H -7.857 -0.459 3.139 1.00 . A A . 23 ILE HB 1 1
1 351 1 1 23 ILE HD11 H -7.176 1.761 2.474 1.00 . A A . 23 ILE HD11 1 1
1 352 1 1 23 ILE HD12 H -8.844 2.098 2.013 1.00 . A A . 23 ILE HD12 1 1
1 353 1 1 23 ILE HD13 H -7.993 3.192 3.102 1.00 . A A . 23 ILE HD13 1 1
1 354 1 1 23 ILE HG12 H -9.571 1.730 4.334 1.00 . A A . 23 ILE HG12 1 1
1 355 1 1 23 ILE HG13 H -7.904 1.435 4.819 1.00 . A A . 23 ILE HG13 1 1
1 356 1 1 23 ILE HG21 H -10.821 -0.556 3.185 1.00 . A A . 23 ILE HG21 1 1
1 357 1 1 23 ILE HG22 H -10.112 0.684 2.151 1.00 . A A . 23 ILE HG22 1 1
1 358 1 1 23 ILE HG23 H -9.700 -1.012 1.904 1.00 . A A . 23 ILE HG23 1 1
1 359 1 1 23 ILE N N -10.341 -0.567 5.465 1.00 . A A . 23 ILE N 1 1
1 360 1 1 23 ILE O O -8.161 -0.851 7.089 1.00 . A A . 23 ILE O 1 1
1 361 1 1 24 GLN C C -4.476 0.524 5.735 1.00 . A A . 24 GLN C 1 1
1 362 1 1 24 GLN CA C -5.688 -0.050 6.463 1.00 . A A . 24 GLN CA 1 1
1 363 1 1 24 GLN CB C -5.292 -1.352 7.165 1.00 . A A . 24 GLN CB 1 1
1 364 1 1 24 GLN CD C -4.236 -1.116 9.418 1.00 . A A . 24 GLN CD 1 1
1 365 1 1 24 GLN CG C -5.564 -1.228 8.666 1.00 . A A . 24 GLN CG 1 1
1 366 1 1 24 GLN H H -6.614 -0.202 4.522 1.00 . A A . 24 GLN H 1 1
1 367 1 1 24 GLN HA H -6.037 0.662 7.197 1.00 . A A . 24 GLN HA 1 1
1 368 1 1 24 GLN HB2 H -5.871 -2.169 6.761 1.00 . A A . 24 GLN HB2 1 1
1 369 1 1 24 GLN HB3 H -4.241 -1.542 7.006 1.00 . A A . 24 GLN HB3 1 1
1 370 1 1 24 GLN HE21 H -3.590 0.418 8.335 1.00 . A A . 24 GLN HE21 1 1
1 371 1 1 24 GLN HE22 H -2.527 -0.114 9.546 1.00 . A A . 24 GLN HE22 1 1
1 372 1 1 24 GLN HG2 H -6.160 -0.347 8.851 1.00 . A A . 24 GLN HG2 1 1
1 373 1 1 24 GLN HG3 H -6.096 -2.102 9.009 1.00 . A A . 24 GLN HG3 1 1
1 374 1 1 24 GLN N N -6.775 -0.321 5.481 1.00 . A A . 24 GLN N 1 1
1 375 1 1 24 GLN NE2 N -3.380 -0.194 9.071 1.00 . A A . 24 GLN NE2 1 1
1 376 1 1 24 GLN O O -3.994 -0.042 4.779 1.00 . A A . 24 GLN O 1 1
1 377 1 1 24 GLN OE1 O -3.975 -1.874 10.331 1.00 . A A . 24 GLN OE1 1 1
1 378 1 1 25 VAL C C -1.620 2.273 6.489 1.00 . A A . 25 VAL C 1 1
1 379 1 1 25 VAL CA C -2.793 2.243 5.508 1.00 . A A . 25 VAL CA 1 1
1 380 1 1 25 VAL CB C -3.123 3.667 5.059 1.00 . A A . 25 VAL CB 1 1
1 381 1 1 25 VAL CG1 C -2.025 4.175 4.124 1.00 . A A . 25 VAL CG1 1 1
1 382 1 1 25 VAL CG2 C -4.462 3.670 4.318 1.00 . A A . 25 VAL CG2 1 1
1 383 1 1 25 VAL H H -4.379 2.086 6.956 1.00 . A A . 25 VAL H 1 1
1 384 1 1 25 VAL HA H -2.527 1.647 4.648 1.00 . A A . 25 VAL HA 1 1
1 385 1 1 25 VAL HB H -3.185 4.311 5.924 1.00 . A A . 25 VAL HB 1 1
1 386 1 1 25 VAL HG11 H -1.119 3.613 4.293 1.00 . A A . 25 VAL HG11 1 1
1 387 1 1 25 VAL HG12 H -2.340 4.050 3.098 1.00 . A A . 25 VAL HG12 1 1
1 388 1 1 25 VAL HG13 H -1.842 5.221 4.319 1.00 . A A . 25 VAL HG13 1 1
1 389 1 1 25 VAL HG21 H -4.946 2.712 4.443 1.00 . A A . 25 VAL HG21 1 1
1 390 1 1 25 VAL HG22 H -5.094 4.448 4.720 1.00 . A A . 25 VAL HG22 1 1
1 391 1 1 25 VAL HG23 H -4.291 3.852 3.267 1.00 . A A . 25 VAL HG23 1 1
1 392 1 1 25 VAL N N -3.977 1.643 6.180 1.00 . A A . 25 VAL N 1 1
1 393 1 1 25 VAL O O -1.761 2.671 7.629 1.00 . A A . 25 VAL O 1 1
1 394 1 1 26 THR C C 1.887 2.557 6.278 1.00 . A A . 26 THR C 1 1
1 395 1 1 26 THR CA C 0.715 1.856 6.965 1.00 . A A . 26 THR CA 1 1
1 396 1 1 26 THR CB C 1.106 0.414 7.299 1.00 . A A . 26 THR CB 1 1
1 397 1 1 26 THR CG2 C 2.427 0.407 8.069 1.00 . A A . 26 THR CG2 1 1
1 398 1 1 26 THR H H -0.374 1.537 5.134 1.00 . A A . 26 THR H 1 1
1 399 1 1 26 THR HA H 0.467 2.381 7.875 1.00 . A A . 26 THR HA 1 1
1 400 1 1 26 THR HB H 1.224 -0.148 6.386 1.00 . A A . 26 THR HB 1 1
1 401 1 1 26 THR HG1 H 0.112 -1.126 7.949 1.00 . A A . 26 THR HG1 1 1
1 402 1 1 26 THR HG21 H 2.442 1.231 8.767 1.00 . A A . 26 THR HG21 1 1
1 403 1 1 26 THR HG22 H 2.523 -0.523 8.609 1.00 . A A . 26 THR HG22 1 1
1 404 1 1 26 THR HG23 H 3.249 0.507 7.376 1.00 . A A . 26 THR HG23 1 1
1 405 1 1 26 THR N N -0.465 1.854 6.056 1.00 . A A . 26 THR N 1 1
1 406 1 1 26 THR O O 2.661 1.944 5.567 1.00 . A A . 26 THR O 1 1
1 407 1 1 26 THR OG1 O 0.088 -0.177 8.094 1.00 . A A . 26 THR OG1 1 1
1 408 1 1 27 GLY C C 3.884 5.402 6.906 1.00 . A A . 27 GLY C 1 1
1 409 1 1 27 GLY CA C 3.145 4.583 5.845 1.00 . A A . 27 GLY CA 1 1
1 410 1 1 27 GLY H H 1.386 4.313 7.061 1.00 . A A . 27 GLY H 1 1
1 411 1 1 27 GLY HA2 H 3.829 3.881 5.389 1.00 . A A . 27 GLY HA2 1 1
1 412 1 1 27 GLY HA3 H 2.754 5.248 5.091 1.00 . A A . 27 GLY HA3 1 1
1 413 1 1 27 GLY N N 2.023 3.839 6.484 1.00 . A A . 27 GLY N 1 1
1 414 1 1 27 GLY O O 3.420 5.556 8.018 1.00 . A A . 27 GLY O 1 1
1 415 1 1 28 SER C C 4.848 7.709 8.267 1.00 . A A . 28 SER C 1 1
1 416 1 1 28 SER CA C 5.795 6.735 7.563 1.00 . A A . 28 SER CA 1 1
1 417 1 1 28 SER CB C 6.894 7.517 6.844 1.00 . A A . 28 SER CB 1 1
1 418 1 1 28 SER H H 5.387 5.791 5.669 1.00 . A A . 28 SER H 1 1
1 419 1 1 28 SER HA H 6.242 6.076 8.294 1.00 . A A . 28 SER HA 1 1
1 420 1 1 28 SER HB2 H 7.808 6.947 6.850 1.00 . A A . 28 SER HB2 1 1
1 421 1 1 28 SER HB3 H 6.594 7.701 5.820 1.00 . A A . 28 SER HB3 1 1
1 422 1 1 28 SER HG H 7.059 8.586 8.461 1.00 . A A . 28 SER HG 1 1
1 423 1 1 28 SER N N 5.030 5.927 6.571 1.00 . A A . 28 SER N 1 1
1 424 1 1 28 SER O O 4.807 7.782 9.479 1.00 . A A . 28 SER O 1 1
1 425 1 1 28 SER OG O 7.109 8.751 7.517 1.00 . A A . 28 SER OG 1 1
1 426 1 1 29 GLU C C 1.700 8.995 7.852 1.00 . A A . 29 GLU C 1 1
1 427 1 1 29 GLU CA C 3.140 9.423 8.150 1.00 . A A . 29 GLU CA 1 1
1 428 1 1 29 GLU CB C 3.387 10.824 7.584 1.00 . A A . 29 GLU CB 1 1
1 429 1 1 29 GLU CD C 1.591 12.429 8.250 1.00 . A A . 29 GLU CD 1 1
1 430 1 1 29 GLU CG C 2.968 11.874 8.616 1.00 . A A . 29 GLU CG 1 1
1 431 1 1 29 GLU H H 4.130 8.384 6.543 1.00 . A A . 29 GLU H 1 1
1 432 1 1 29 GLU HA H 3.297 9.434 9.218 1.00 . A A . 29 GLU HA 1 1
1 433 1 1 29 GLU HB2 H 4.438 10.940 7.358 1.00 . A A . 29 GLU HB2 1 1
1 434 1 1 29 GLU HB3 H 2.808 10.957 6.683 1.00 . A A . 29 GLU HB3 1 1
1 435 1 1 29 GLU HG2 H 2.926 11.419 9.595 1.00 . A A . 29 GLU HG2 1 1
1 436 1 1 29 GLU HG3 H 3.688 12.679 8.623 1.00 . A A . 29 GLU HG3 1 1
1 437 1 1 29 GLU N N 4.084 8.457 7.519 1.00 . A A . 29 GLU N 1 1
1 438 1 1 29 GLU O O 1.174 9.245 6.785 1.00 . A A . 29 GLU O 1 1
1 439 1 1 29 GLU OE1 O 0.623 11.699 8.390 1.00 . A A . 29 GLU OE1 1 1
1 440 1 1 29 GLU OE2 O 1.526 13.575 7.837 1.00 . A A . 29 GLU OE2 1 1
1 441 1 1 30 GLY C C -0.494 6.458 9.067 1.00 . A A . 30 GLY C 1 1
1 442 1 1 30 GLY CA C -0.342 7.894 8.561 1.00 . A A . 30 GLY CA 1 1
1 443 1 1 30 GLY H H 1.506 8.151 9.638 1.00 . A A . 30 GLY H 1 1
1 444 1 1 30 GLY HA2 H -1.021 8.542 9.098 1.00 . A A . 30 GLY HA2 1 1
1 445 1 1 30 GLY HA3 H -0.568 7.927 7.507 1.00 . A A . 30 GLY HA3 1 1
1 446 1 1 30 GLY N N 1.061 8.346 8.787 1.00 . A A . 30 GLY N 1 1
1 447 1 1 30 GLY O O 0.390 5.640 8.909 1.00 . A A . 30 GLY O 1 1
1 448 1 1 31 GLU C C -3.279 4.399 10.224 1.00 . A A . 31 GLU C 1 1
1 449 1 1 31 GLU CA C -1.790 4.754 10.194 1.00 . A A . 31 GLU CA 1 1
1 450 1 1 31 GLU CB C -1.215 4.656 11.608 1.00 . A A . 31 GLU CB 1 1
1 451 1 1 31 GLU CD C 0.853 4.040 12.868 1.00 . A A . 31 GLU CD 1 1
1 452 1 1 31 GLU CG C 0.310 4.563 11.536 1.00 . A A . 31 GLU CG 1 1
1 453 1 1 31 GLU H H -2.308 6.811 9.803 1.00 . A A . 31 GLU H 1 1
1 454 1 1 31 GLU HA H -1.271 4.061 9.549 1.00 . A A . 31 GLU HA 1 1
1 455 1 1 31 GLU HB2 H -1.497 5.534 12.171 1.00 . A A . 31 GLU HB2 1 1
1 456 1 1 31 GLU HB3 H -1.605 3.775 12.095 1.00 . A A . 31 GLU HB3 1 1
1 457 1 1 31 GLU HG2 H 0.592 3.888 10.741 1.00 . A A . 31 GLU HG2 1 1
1 458 1 1 31 GLU HG3 H 0.722 5.542 11.342 1.00 . A A . 31 GLU HG3 1 1
1 459 1 1 31 GLU N N -1.604 6.141 9.679 1.00 . A A . 31 GLU N 1 1
1 460 1 1 31 GLU O O -3.710 3.571 11.003 1.00 . A A . 31 GLU O 1 1
1 461 1 1 31 GLU OE1 O 0.701 4.734 13.860 1.00 . A A . 31 GLU OE1 1 1
1 462 1 1 31 GLU OE2 O 1.411 2.956 12.872 1.00 . A A . 31 GLU OE2 1 1
1 463 1 1 32 LEU C C -5.927 4.191 7.985 1.00 . A A . 32 LEU C 1 1
1 464 1 1 32 LEU CA C -5.526 4.683 9.370 1.00 . A A . 32 LEU CA 1 1
1 465 1 1 32 LEU CB C -6.352 5.928 9.701 1.00 . A A . 32 LEU CB 1 1
1 466 1 1 32 LEU CD1 C -7.176 7.346 11.585 1.00 . A A . 32 LEU CD1 1 1
1 467 1 1 32 LEU CD2 C -7.678 4.900 11.551 1.00 . A A . 32 LEU CD2 1 1
1 468 1 1 32 LEU CG C -6.637 5.967 11.203 1.00 . A A . 32 LEU CG 1 1
1 469 1 1 32 LEU H H -3.704 5.666 8.754 1.00 . A A . 32 LEU H 1 1
1 470 1 1 32 LEU HA H -5.729 3.912 10.099 1.00 . A A . 32 LEU HA 1 1
1 471 1 1 32 LEU HB2 H -5.802 6.813 9.414 1.00 . A A . 32 LEU HB2 1 1
1 472 1 1 32 LEU HB3 H -7.292 5.892 9.157 1.00 . A A . 32 LEU HB3 1 1
1 473 1 1 32 LEU HD11 H -7.784 7.731 10.780 1.00 . A A . 32 LEU HD11 1 1
1 474 1 1 32 LEU HD12 H -7.774 7.264 12.481 1.00 . A A . 32 LEU HD12 1 1
1 475 1 1 32 LEU HD13 H -6.349 8.018 11.765 1.00 . A A . 32 LEU HD13 1 1
1 476 1 1 32 LEU HD21 H -7.330 3.935 11.215 1.00 . A A . 32 LEU HD21 1 1
1 477 1 1 32 LEU HD22 H -7.826 4.877 12.621 1.00 . A A . 32 LEU HD22 1 1
1 478 1 1 32 LEU HD23 H -8.612 5.136 11.064 1.00 . A A . 32 LEU HD23 1 1
1 479 1 1 32 LEU HG H -5.723 5.774 11.748 1.00 . A A . 32 LEU HG 1 1
1 480 1 1 32 LEU N N -4.069 5.006 9.381 1.00 . A A . 32 LEU N 1 1
1 481 1 1 32 LEU O O -5.356 4.579 6.985 1.00 . A A . 32 LEU O 1 1
1 482 1 1 33 GLY C C -8.600 3.659 6.174 1.00 . A A . 33 GLY C 1 1
1 483 1 1 33 GLY CA C -7.373 2.858 6.592 1.00 . A A . 33 GLY CA 1 1
1 484 1 1 33 GLY H H -7.379 3.065 8.732 1.00 . A A . 33 GLY H 1 1
1 485 1 1 33 GLY HA2 H -6.586 2.996 5.869 1.00 . A A . 33 GLY HA2 1 1
1 486 1 1 33 GLY HA3 H -7.631 1.813 6.660 1.00 . A A . 33 GLY HA3 1 1
1 487 1 1 33 GLY N N -6.921 3.355 7.915 1.00 . A A . 33 GLY N 1 1
1 488 1 1 33 GLY O O -8.528 4.854 5.962 1.00 . A A . 33 GLY O 1 1
1 489 1 1 34 ILE C C -12.167 3.113 6.321 1.00 . A A . 34 ILE C 1 1
1 490 1 1 34 ILE CA C -10.953 3.773 5.684 1.00 . A A . 34 ILE CA 1 1
1 491 1 1 34 ILE CB C -11.105 3.795 4.163 1.00 . A A . 34 ILE CB 1 1
1 492 1 1 34 ILE CD1 C -10.401 6.171 4.089 1.00 . A A . 34 ILE CD1 1 1
1 493 1 1 34 ILE CG1 C -10.082 4.766 3.582 1.00 . A A . 34 ILE CG1 1 1
1 494 1 1 34 ILE CG2 C -12.508 4.280 3.798 1.00 . A A . 34 ILE CG2 1 1
1 495 1 1 34 ILE H H -9.776 2.064 6.256 1.00 . A A . 34 ILE H 1 1
1 496 1 1 34 ILE HA H -10.873 4.787 6.047 1.00 . A A . 34 ILE HA 1 1
1 497 1 1 34 ILE HB H -10.944 2.807 3.762 1.00 . A A . 34 ILE HB 1 1
1 498 1 1 34 ILE HD11 H -11.471 6.333 4.043 1.00 . A A . 34 ILE HD11 1 1
1 499 1 1 34 ILE HD12 H -10.063 6.270 5.113 1.00 . A A . 34 ILE HD12 1 1
1 500 1 1 34 ILE HD13 H -9.899 6.899 3.471 1.00 . A A . 34 ILE HD13 1 1
1 501 1 1 34 ILE HG12 H -9.089 4.480 3.899 1.00 . A A . 34 ILE HG12 1 1
1 502 1 1 34 ILE HG13 H -10.139 4.751 2.504 1.00 . A A . 34 ILE HG13 1 1
1 503 1 1 34 ILE HG21 H -13.243 3.708 4.341 1.00 . A A . 34 ILE HG21 1 1
1 504 1 1 34 ILE HG22 H -12.605 5.324 4.057 1.00 . A A . 34 ILE HG22 1 1
1 505 1 1 34 ILE HG23 H -12.664 4.159 2.739 1.00 . A A . 34 ILE HG23 1 1
1 506 1 1 34 ILE N N -9.729 3.026 6.069 1.00 . A A . 34 ILE N 1 1
1 507 1 1 34 ILE O O -12.173 1.933 6.608 1.00 . A A . 34 ILE O 1 1
1 508 1 1 35 TYR C C -15.608 4.139 6.732 1.00 . A A . 35 TYR C 1 1
1 509 1 1 35 TYR CA C -14.404 3.319 7.197 1.00 . A A . 35 TYR CA 1 1
1 510 1 1 35 TYR CB C -14.258 3.408 8.725 1.00 . A A . 35 TYR CB 1 1
1 511 1 1 35 TYR CD1 C -11.847 4.169 8.928 1.00 . A A . 35 TYR CD1 1 1
1 512 1 1 35 TYR CD2 C -13.616 5.693 9.589 1.00 . A A . 35 TYR CD2 1 1
1 513 1 1 35 TYR CE1 C -10.889 5.134 9.261 1.00 . A A . 35 TYR CE1 1 1
1 514 1 1 35 TYR CE2 C -12.657 6.657 9.923 1.00 . A A . 35 TYR CE2 1 1
1 515 1 1 35 TYR CG C -13.214 4.447 9.093 1.00 . A A . 35 TYR CG 1 1
1 516 1 1 35 TYR CZ C -11.294 6.378 9.758 1.00 . A A . 35 TYR CZ 1 1
1 517 1 1 35 TYR H H -13.147 4.828 6.329 1.00 . A A . 35 TYR H 1 1
1 518 1 1 35 TYR HA H -14.530 2.288 6.902 1.00 . A A . 35 TYR HA 1 1
1 519 1 1 35 TYR HB2 H -15.204 3.688 9.155 1.00 . A A . 35 TYR HB2 1 1
1 520 1 1 35 TYR HB3 H -13.959 2.446 9.113 1.00 . A A . 35 TYR HB3 1 1
1 521 1 1 35 TYR HD1 H -11.529 3.210 8.550 1.00 . A A . 35 TYR HD1 1 1
1 522 1 1 35 TYR HD2 H -14.667 5.910 9.716 1.00 . A A . 35 TYR HD2 1 1
1 523 1 1 35 TYR HE1 H -9.836 4.917 9.130 1.00 . A A . 35 TYR HE1 1 1
1 524 1 1 35 TYR HE2 H -12.967 7.617 10.307 1.00 . A A . 35 TYR HE2 1 1
1 525 1 1 35 TYR HH H -9.493 7.013 9.794 1.00 . A A . 35 TYR HH 1 1
1 526 1 1 35 TYR N N -13.186 3.876 6.559 1.00 . A A . 35 TYR N 1 1
1 527 1 1 35 TYR O O -15.441 5.153 6.084 1.00 . A A . 35 TYR O 1 1
1 528 1 1 35 TYR OH O -10.351 7.331 10.087 1.00 . A A . 35 TYR OH 1 1
1 529 1 1 36 PRO C C -18.205 5.645 7.515 1.00 . A A . 36 PRO C 1 1
1 530 1 1 36 PRO CA C -18.028 4.372 6.684 1.00 . A A . 36 PRO CA 1 1
1 531 1 1 36 PRO CB C -19.121 3.341 6.981 1.00 . A A . 36 PRO CB 1 1
1 532 1 1 36 PRO CD C -16.990 2.452 7.862 1.00 . A A . 36 PRO CD 1 1
1 533 1 1 36 PRO CG C -18.520 2.354 8.008 1.00 . A A . 36 PRO CG 1 1
1 534 1 1 36 PRO HA H -18.019 4.604 5.632 1.00 . A A . 36 PRO HA 1 1
1 535 1 1 36 PRO HB2 H -19.990 3.832 7.397 1.00 . A A . 36 PRO HB2 1 1
1 536 1 1 36 PRO HB3 H -19.387 2.811 6.080 1.00 . A A . 36 PRO HB3 1 1
1 537 1 1 36 PRO HD2 H -16.528 2.536 8.833 1.00 . A A . 36 PRO HD2 1 1
1 538 1 1 36 PRO HD3 H -16.605 1.596 7.330 1.00 . A A . 36 PRO HD3 1 1
1 539 1 1 36 PRO HG2 H -18.819 2.634 9.009 1.00 . A A . 36 PRO HG2 1 1
1 540 1 1 36 PRO HG3 H -18.843 1.348 7.790 1.00 . A A . 36 PRO HG3 1 1
1 541 1 1 36 PRO N N -16.785 3.683 7.068 1.00 . A A . 36 PRO N 1 1
1 542 1 1 36 PRO O O -18.967 5.687 8.461 1.00 . A A . 36 PRO O 1 1
1 543 1 1 37 GLY C C -16.206 8.566 8.095 1.00 . A A . 37 GLY C 1 1
1 544 1 1 37 GLY CA C -17.603 7.963 7.916 1.00 . A A . 37 GLY CA 1 1
1 545 1 1 37 GLY H H -16.891 6.620 6.396 1.00 . A A . 37 GLY H 1 1
1 546 1 1 37 GLY HA2 H -18.228 8.654 7.368 1.00 . A A . 37 GLY HA2 1 1
1 547 1 1 37 GLY HA3 H -18.038 7.775 8.886 1.00 . A A . 37 GLY HA3 1 1
1 548 1 1 37 GLY N N -17.497 6.684 7.161 1.00 . A A . 37 GLY N 1 1
1 549 1 1 37 GLY O O -15.902 9.155 9.113 1.00 . A A . 37 GLY O 1 1
1 550 1 1 38 HIS C C -13.969 10.446 6.764 1.00 . A A . 38 HIS C 1 1
1 551 1 1 38 HIS CA C -13.976 8.987 7.234 1.00 . A A . 38 HIS CA 1 1
1 552 1 1 38 HIS CB C -13.019 8.168 6.364 1.00 . A A . 38 HIS CB 1 1
1 553 1 1 38 HIS CD2 C -10.901 9.248 7.482 1.00 . A A . 38 HIS CD2 1 1
1 554 1 1 38 HIS CE1 C -9.679 9.457 5.704 1.00 . A A . 38 HIS CE1 1 1
1 555 1 1 38 HIS CG C -11.639 8.760 6.432 1.00 . A A . 38 HIS CG 1 1
1 556 1 1 38 HIS H H -15.611 7.944 6.301 1.00 . A A . 38 HIS H 1 1
1 557 1 1 38 HIS HA H -13.655 8.939 8.264 1.00 . A A . 38 HIS HA 1 1
1 558 1 1 38 HIS HB2 H -12.991 7.149 6.722 1.00 . A A . 38 HIS HB2 1 1
1 559 1 1 38 HIS HB3 H -13.365 8.180 5.341 1.00 . A A . 38 HIS HB3 1 1
1 560 1 1 38 HIS HD1 H -11.078 8.648 4.393 1.00 . A A . 38 HIS HD1 1 1
1 561 1 1 38 HIS HD2 H -11.231 9.285 8.510 1.00 . A A . 38 HIS HD2 1 1
1 562 1 1 38 HIS HE1 H -8.860 9.685 5.039 1.00 . A A . 38 HIS HE1 1 1
1 563 1 1 38 HIS N N -15.351 8.424 7.115 1.00 . A A . 38 HIS N 1 1
1 564 1 1 38 HIS ND1 N -10.840 8.903 5.309 1.00 . A A . 38 HIS ND1 1 1
1 565 1 1 38 HIS NE2 N -9.663 9.688 7.020 1.00 . A A . 38 HIS NE2 1 1
1 566 1 1 38 HIS O O -12.973 10.947 6.281 1.00 . A A . 38 HIS O 1 1
1 567 1 1 39 ALA C C -14.786 12.647 4.971 1.00 . A A . 39 ALA C 1 1
1 568 1 1 39 ALA CA C -15.116 12.558 6.465 1.00 . A A . 39 ALA CA 1 1
1 569 1 1 39 ALA CB C -14.095 13.369 7.264 1.00 . A A . 39 ALA CB 1 1
1 570 1 1 39 ALA H H -15.864 10.717 7.294 1.00 . A A . 39 ALA H 1 1
1 571 1 1 39 ALA HA H -16.105 12.954 6.639 1.00 . A A . 39 ALA HA 1 1
1 572 1 1 39 ALA HB1 H -14.238 13.189 8.319 1.00 . A A . 39 ALA HB1 1 1
1 573 1 1 39 ALA HB2 H -13.096 13.071 6.980 1.00 . A A . 39 ALA HB2 1 1
1 574 1 1 39 ALA HB3 H -14.229 14.421 7.057 1.00 . A A . 39 ALA HB3 1 1
1 575 1 1 39 ALA N N -15.070 11.134 6.902 1.00 . A A . 39 ALA N 1 1
1 576 1 1 39 ALA O O -14.175 11.754 4.420 1.00 . A A . 39 ALA O 1 1
1 577 1 1 40 PRO C C -13.552 14.466 2.680 1.00 . A A . 40 PRO C 1 1
1 578 1 1 40 PRO CA C -14.982 13.975 2.926 1.00 . A A . 40 PRO CA 1 1
1 579 1 1 40 PRO CB C -15.995 15.073 2.590 1.00 . A A . 40 PRO CB 1 1
1 580 1 1 40 PRO CD C -15.950 14.803 5.051 1.00 . A A . 40 PRO CD 1 1
1 581 1 1 40 PRO CG C -16.329 15.782 3.924 1.00 . A A . 40 PRO CG 1 1
1 582 1 1 40 PRO HA H -15.189 13.091 2.347 1.00 . A A . 40 PRO HA 1 1
1 583 1 1 40 PRO HB2 H -15.561 15.775 1.890 1.00 . A A . 40 PRO HB2 1 1
1 584 1 1 40 PRO HB3 H -16.891 14.639 2.175 1.00 . A A . 40 PRO HB3 1 1
1 585 1 1 40 PRO HD2 H -15.321 15.294 5.781 1.00 . A A . 40 PRO HD2 1 1
1 586 1 1 40 PRO HD3 H -16.836 14.403 5.520 1.00 . A A . 40 PRO HD3 1 1
1 587 1 1 40 PRO HG2 H -15.753 16.694 4.012 1.00 . A A . 40 PRO HG2 1 1
1 588 1 1 40 PRO HG3 H -17.384 16.003 3.973 1.00 . A A . 40 PRO HG3 1 1
1 589 1 1 40 PRO N N -15.208 13.728 4.362 1.00 . A A . 40 PRO N 1 1
1 590 1 1 40 PRO O O -13.314 15.642 2.493 1.00 . A A . 40 PRO O 1 1
1 591 1 1 41 LEU C C -10.810 13.710 0.984 1.00 . A A . 41 LEU C 1 1
1 592 1 1 41 LEU CA C -11.191 13.996 2.438 1.00 . A A . 41 LEU CA 1 1
1 593 1 1 41 LEU CB C -10.262 13.222 3.374 1.00 . A A . 41 LEU CB 1 1
1 594 1 1 41 LEU CD1 C -9.693 12.823 5.774 1.00 . A A . 41 LEU CD1 1 1
1 595 1 1 41 LEU CD2 C -10.968 14.868 5.115 1.00 . A A . 41 LEU CD2 1 1
1 596 1 1 41 LEU CG C -10.746 13.383 4.816 1.00 . A A . 41 LEU CG 1 1
1 597 1 1 41 LEU H H -12.810 12.629 2.825 1.00 . A A . 41 LEU H 1 1
1 598 1 1 41 LEU HA H -11.095 15.054 2.632 1.00 . A A . 41 LEU HA 1 1
1 599 1 1 41 LEU HB2 H -10.270 12.175 3.105 1.00 . A A . 41 LEU HB2 1 1
1 600 1 1 41 LEU HB3 H -9.258 13.609 3.288 1.00 . A A . 41 LEU HB3 1 1
1 601 1 1 41 LEU HD11 H -9.475 11.798 5.509 1.00 . A A . 41 LEU HD11 1 1
1 602 1 1 41 LEU HD12 H -8.791 13.413 5.702 1.00 . A A . 41 LEU HD12 1 1
1 603 1 1 41 LEU HD13 H -10.069 12.861 6.785 1.00 . A A . 41 LEU HD13 1 1
1 604 1 1 41 LEU HD21 H -10.397 15.465 4.418 1.00 . A A . 41 LEU HD21 1 1
1 605 1 1 41 LEU HD22 H -12.017 15.103 5.015 1.00 . A A . 41 LEU HD22 1 1
1 606 1 1 41 LEU HD23 H -10.645 15.085 6.123 1.00 . A A . 41 LEU HD23 1 1
1 607 1 1 41 LEU HG H -11.674 12.845 4.947 1.00 . A A . 41 LEU HG 1 1
1 608 1 1 41 LEU N N -12.599 13.575 2.675 1.00 . A A . 41 LEU N 1 1
1 609 1 1 41 LEU O O -11.561 13.107 0.242 1.00 . A A . 41 LEU O 1 1
1 610 1 1 42 LEU C C -7.755 14.298 -0.998 1.00 . A A . 42 LEU C 1 1
1 611 1 1 42 LEU CA C -9.222 13.896 -0.835 1.00 . A A . 42 LEU CA 1 1
1 612 1 1 42 LEU CB C -10.090 14.723 -1.791 1.00 . A A . 42 LEU CB 1 1
1 613 1 1 42 LEU CD1 C -9.333 17.044 -1.244 1.00 . A A . 42 LEU CD1 1 1
1 614 1 1 42 LEU CD2 C -11.720 16.615 -1.839 1.00 . A A . 42 LEU CD2 1 1
1 615 1 1 42 LEU CG C -10.488 16.047 -1.130 1.00 . A A . 42 LEU CG 1 1
1 616 1 1 42 LEU H H -9.059 14.625 1.184 1.00 . A A . 42 LEU H 1 1
1 617 1 1 42 LEU HA H -9.333 12.847 -1.067 1.00 . A A . 42 LEU HA 1 1
1 618 1 1 42 LEU HB2 H -9.533 14.926 -2.694 1.00 . A A . 42 LEU HB2 1 1
1 619 1 1 42 LEU HB3 H -10.981 14.166 -2.038 1.00 . A A . 42 LEU HB3 1 1
1 620 1 1 42 LEU HD11 H -9.085 17.190 -2.285 1.00 . A A . 42 LEU HD11 1 1
1 621 1 1 42 LEU HD12 H -9.627 17.987 -0.808 1.00 . A A . 42 LEU HD12 1 1
1 622 1 1 42 LEU HD13 H -8.471 16.658 -0.719 1.00 . A A . 42 LEU HD13 1 1
1 623 1 1 42 LEU HD21 H -12.398 15.810 -2.083 1.00 . A A . 42 LEU HD21 1 1
1 624 1 1 42 LEU HD22 H -12.217 17.320 -1.189 1.00 . A A . 42 LEU HD22 1 1
1 625 1 1 42 LEU HD23 H -11.415 17.116 -2.747 1.00 . A A . 42 LEU HD23 1 1
1 626 1 1 42 LEU HG H -10.718 15.881 -0.089 1.00 . A A . 42 LEU HG 1 1
1 627 1 1 42 LEU N N -9.649 14.140 0.571 1.00 . A A . 42 LEU N 1 1
1 628 1 1 42 LEU O O -7.413 15.123 -1.821 1.00 . A A . 42 LEU O 1 1
1 629 1 1 43 THR C C -4.661 12.831 -0.800 1.00 . A A . 43 THR C 1 1
1 630 1 1 43 THR CA C -5.440 14.061 -0.317 1.00 . A A . 43 THR CA 1 1
1 631 1 1 43 THR CB C -4.932 14.495 1.060 1.00 . A A . 43 THR CB 1 1
1 632 1 1 43 THR CG2 C -5.770 15.668 1.570 1.00 . A A . 43 THR CG2 1 1
1 633 1 1 43 THR H H -7.186 13.056 0.441 1.00 . A A . 43 THR H 1 1
1 634 1 1 43 THR HA H -5.310 14.870 -1.021 1.00 . A A . 43 THR HA 1 1
1 635 1 1 43 THR HB H -3.900 14.802 0.984 1.00 . A A . 43 THR HB 1 1
1 636 1 1 43 THR HG1 H -4.613 13.660 2.788 1.00 . A A . 43 THR HG1 1 1
1 637 1 1 43 THR HG21 H -6.792 15.551 1.239 1.00 . A A . 43 THR HG21 1 1
1 638 1 1 43 THR HG22 H -5.741 15.689 2.649 1.00 . A A . 43 THR HG22 1 1
1 639 1 1 43 THR HG23 H -5.370 16.592 1.181 1.00 . A A . 43 THR HG23 1 1
1 640 1 1 43 THR N N -6.886 13.718 -0.216 1.00 . A A . 43 THR N 1 1
1 641 1 1 43 THR O O -5.086 12.136 -1.700 1.00 . A A . 43 THR O 1 1
1 642 1 1 43 THR OG1 O -5.037 13.405 1.965 1.00 . A A . 43 THR OG1 1 1
1 643 1 1 44 ALA C C -2.895 10.246 0.381 1.00 . A A . 44 ALA C 1 1
1 644 1 1 44 ALA CA C -2.737 11.365 -0.650 1.00 . A A . 44 ALA CA 1 1
1 645 1 1 44 ALA CB C -1.261 11.749 -0.765 1.00 . A A . 44 ALA CB 1 1
1 646 1 1 44 ALA H H -3.191 13.118 0.511 1.00 . A A . 44 ALA H 1 1
1 647 1 1 44 ALA HA H -3.098 11.026 -1.610 1.00 . A A . 44 ALA HA 1 1
1 648 1 1 44 ALA HB1 H -1.163 12.618 -1.398 1.00 . A A . 44 ALA HB1 1 1
1 649 1 1 44 ALA HB2 H -0.870 11.972 0.217 1.00 . A A . 44 ALA HB2 1 1
1 650 1 1 44 ALA HB3 H -0.708 10.926 -1.194 1.00 . A A . 44 ALA HB3 1 1
1 651 1 1 44 ALA N N -3.525 12.552 -0.214 1.00 . A A . 44 ALA N 1 1
1 652 1 1 44 ALA O O -3.331 10.471 1.492 1.00 . A A . 44 ALA O 1 1
1 653 1 1 45 ILE C C -1.295 7.459 1.454 1.00 . A A . 45 ILE C 1 1
1 654 1 1 45 ILE CA C -2.679 7.913 0.992 1.00 . A A . 45 ILE CA 1 1
1 655 1 1 45 ILE CB C -3.407 6.747 0.321 1.00 . A A . 45 ILE CB 1 1
1 656 1 1 45 ILE CD1 C -4.848 6.936 -1.715 1.00 . A A . 45 ILE CD1 1 1
1 657 1 1 45 ILE CG1 C -4.757 7.233 -0.217 1.00 . A A . 45 ILE CG1 1 1
1 658 1 1 45 ILE CG2 C -3.637 5.630 1.340 1.00 . A A . 45 ILE CG2 1 1
1 659 1 1 45 ILE H H -2.194 8.875 -0.876 1.00 . A A . 45 ILE H 1 1
1 660 1 1 45 ILE HA H -3.239 8.248 1.845 1.00 . A A . 45 ILE HA 1 1
1 661 1 1 45 ILE HB H -2.807 6.371 -0.495 1.00 . A A . 45 ILE HB 1 1
1 662 1 1 45 ILE HD11 H -4.420 5.965 -1.917 1.00 . A A . 45 ILE HD11 1 1
1 663 1 1 45 ILE HD12 H -5.884 6.943 -2.021 1.00 . A A . 45 ILE HD12 1 1
1 664 1 1 45 ILE HD13 H -4.305 7.690 -2.266 1.00 . A A . 45 ILE HD13 1 1
1 665 1 1 45 ILE HG12 H -5.555 6.721 0.301 1.00 . A A . 45 ILE HG12 1 1
1 666 1 1 45 ILE HG13 H -4.847 8.297 -0.056 1.00 . A A . 45 ILE HG13 1 1
1 667 1 1 45 ILE HG21 H -3.188 5.904 2.283 1.00 . A A . 45 ILE HG21 1 1
1 668 1 1 45 ILE HG22 H -4.698 5.480 1.476 1.00 . A A . 45 ILE HG22 1 1
1 669 1 1 45 ILE HG23 H -3.188 4.716 0.979 1.00 . A A . 45 ILE HG23 1 1
1 670 1 1 45 ILE N N -2.544 9.039 0.025 1.00 . A A . 45 ILE N 1 1
1 671 1 1 45 ILE O O -1.148 6.451 2.116 1.00 . A A . 45 ILE O 1 1
1 672 1 1 46 LYS C C 1.440 6.425 1.068 1.00 . A A . 46 LYS C 1 1
1 673 1 1 46 LYS CA C 1.100 7.845 1.538 1.00 . A A . 46 LYS CA 1 1
1 674 1 1 46 LYS CB C 1.203 7.915 3.063 1.00 . A A . 46 LYS CB 1 1
1 675 1 1 46 LYS CD C 1.911 10.113 4.020 1.00 . A A . 46 LYS CD 1 1
1 676 1 1 46 LYS CE C 2.143 11.275 3.052 1.00 . A A . 46 LYS CE 1 1
1 677 1 1 46 LYS CG C 0.717 9.284 3.545 1.00 . A A . 46 LYS CG 1 1
1 678 1 1 46 LYS H H -0.443 9.021 0.599 1.00 . A A . 46 LYS H 1 1
1 679 1 1 46 LYS HA H 1.799 8.543 1.101 1.00 . A A . 46 LYS HA 1 1
1 680 1 1 46 LYS HB2 H 0.591 7.139 3.501 1.00 . A A . 46 LYS HB2 1 1
1 681 1 1 46 LYS HB3 H 2.231 7.775 3.361 1.00 . A A . 46 LYS HB3 1 1
1 682 1 1 46 LYS HD2 H 1.709 10.501 5.008 1.00 . A A . 46 LYS HD2 1 1
1 683 1 1 46 LYS HD3 H 2.792 9.492 4.050 1.00 . A A . 46 LYS HD3 1 1
1 684 1 1 46 LYS HE2 H 1.420 11.226 2.251 1.00 . A A . 46 LYS HE2 1 1
1 685 1 1 46 LYS HE3 H 2.032 12.211 3.579 1.00 . A A . 46 LYS HE3 1 1
1 686 1 1 46 LYS HG2 H 0.223 9.796 2.732 1.00 . A A . 46 LYS HG2 1 1
1 687 1 1 46 LYS HG3 H 0.023 9.153 4.362 1.00 . A A . 46 LYS HG3 1 1
1 688 1 1 46 LYS HZ1 H 4.192 10.966 3.247 1.00 . A A . 46 LYS HZ1 1 1
1 689 1 1 46 LYS HZ2 H 3.548 10.428 1.770 1.00 . A A . 46 LYS HZ2 1 1
1 690 1 1 46 LYS HZ3 H 3.772 12.088 2.041 1.00 . A A . 46 LYS HZ3 1 1
1 691 1 1 46 LYS N N -0.286 8.208 1.119 1.00 . A A . 46 LYS N 1 1
1 692 1 1 46 LYS NZ N 3.518 11.183 2.484 1.00 . A A . 46 LYS NZ 1 1
1 693 1 1 46 LYS O O 0.561 5.628 0.810 1.00 . A A . 46 LYS O 1 1
1 694 1 1 47 PRO C C 3.172 3.842 1.705 1.00 . A A . 47 PRO C 1 1
1 695 1 1 47 PRO CA C 3.224 4.838 0.542 1.00 . A A . 47 PRO CA 1 1
1 696 1 1 47 PRO CB C 4.673 5.127 0.142 1.00 . A A . 47 PRO CB 1 1
1 697 1 1 47 PRO CD C 3.777 7.136 1.282 1.00 . A A . 47 PRO CD 1 1
1 698 1 1 47 PRO CG C 5.083 6.420 0.889 1.00 . A A . 47 PRO CG 1 1
1 699 1 1 47 PRO HA H 2.670 4.472 -0.307 1.00 . A A . 47 PRO HA 1 1
1 700 1 1 47 PRO HB2 H 5.310 4.304 0.440 1.00 . A A . 47 PRO HB2 1 1
1 701 1 1 47 PRO HB3 H 4.742 5.285 -0.922 1.00 . A A . 47 PRO HB3 1 1
1 702 1 1 47 PRO HD2 H 3.781 7.375 2.337 1.00 . A A . 47 PRO HD2 1 1
1 703 1 1 47 PRO HD3 H 3.642 8.029 0.691 1.00 . A A . 47 PRO HD3 1 1
1 704 1 1 47 PRO HG2 H 5.654 6.170 1.773 1.00 . A A . 47 PRO HG2 1 1
1 705 1 1 47 PRO HG3 H 5.665 7.054 0.238 1.00 . A A . 47 PRO HG3 1 1
1 706 1 1 47 PRO N N 2.718 6.154 0.973 1.00 . A A . 47 PRO N 1 1
1 707 1 1 47 PRO O O 2.692 4.152 2.777 1.00 . A A . 47 PRO O 1 1
1 708 1 1 48 GLY C C 2.770 0.456 2.214 1.00 . A A . 48 GLY C 1 1
1 709 1 1 48 GLY CA C 3.652 1.644 2.607 1.00 . A A . 48 GLY CA 1 1
1 710 1 1 48 GLY H H 4.056 2.419 0.635 1.00 . A A . 48 GLY H 1 1
1 711 1 1 48 GLY HA2 H 4.659 1.299 2.793 1.00 . A A . 48 GLY HA2 1 1
1 712 1 1 48 GLY HA3 H 3.257 2.099 3.503 1.00 . A A . 48 GLY HA3 1 1
1 713 1 1 48 GLY N N 3.669 2.650 1.506 1.00 . A A . 48 GLY N 1 1
1 714 1 1 48 GLY O O 2.480 0.243 1.053 1.00 . A A . 48 GLY O 1 1
1 715 1 1 49 MET C C 0.023 -1.156 3.201 1.00 . A A . 49 MET C 1 1
1 716 1 1 49 MET CA C 1.475 -1.492 2.857 1.00 . A A . 49 MET CA 1 1
1 717 1 1 49 MET CB C 1.925 -2.699 3.680 1.00 . A A . 49 MET CB 1 1
1 718 1 1 49 MET CE C 0.078 -4.327 5.785 1.00 . A A . 49 MET CE 1 1
1 719 1 1 49 MET CG C 1.845 -2.360 5.169 1.00 . A A . 49 MET CG 1 1
1 720 1 1 49 MET H H 2.584 -0.126 4.105 1.00 . A A . 49 MET H 1 1
1 721 1 1 49 MET HA H 1.552 -1.723 1.805 1.00 . A A . 49 MET HA 1 1
1 722 1 1 49 MET HB2 H 1.281 -3.541 3.466 1.00 . A A . 49 MET HB2 1 1
1 723 1 1 49 MET HB3 H 2.943 -2.950 3.424 1.00 . A A . 49 MET HB3 1 1
1 724 1 1 49 MET HE1 H -0.569 -3.521 6.103 1.00 . A A . 49 MET HE1 1 1
1 725 1 1 49 MET HE2 H -0.040 -4.494 4.723 1.00 . A A . 49 MET HE2 1 1
1 726 1 1 49 MET HE3 H -0.182 -5.227 6.319 1.00 . A A . 49 MET HE3 1 1
1 727 1 1 49 MET HG2 H 2.711 -1.780 5.453 1.00 . A A . 49 MET HG2 1 1
1 728 1 1 49 MET HG3 H 0.950 -1.786 5.360 1.00 . A A . 49 MET HG3 1 1
1 729 1 1 49 MET N N 2.340 -0.318 3.174 1.00 . A A . 49 MET N 1 1
1 730 1 1 49 MET O O -0.276 -0.070 3.656 1.00 . A A . 49 MET O 1 1
1 731 1 1 49 MET SD S 1.799 -3.889 6.136 1.00 . A A . 49 MET SD 1 1
1 732 1 1 50 ILE C C -3.061 -3.049 3.665 1.00 . A A . 50 ILE C 1 1
1 733 1 1 50 ILE CA C -2.307 -1.767 3.294 1.00 . A A . 50 ILE CA 1 1
1 734 1 1 50 ILE CB C -2.960 -1.138 2.067 1.00 . A A . 50 ILE CB 1 1
1 735 1 1 50 ILE CD1 C -4.707 0.593 2.402 1.00 . A A . 50 ILE CD1 1 1
1 736 1 1 50 ILE CG1 C -4.445 -0.908 2.337 1.00 . A A . 50 ILE CG1 1 1
1 737 1 1 50 ILE CG2 C -2.802 -2.078 0.876 1.00 . A A . 50 ILE CG2 1 1
1 738 1 1 50 ILE H H -0.639 -2.936 2.605 1.00 . A A . 50 ILE H 1 1
1 739 1 1 50 ILE HA H -2.349 -1.074 4.117 1.00 . A A . 50 ILE HA 1 1
1 740 1 1 50 ILE HB H -2.481 -0.195 1.847 1.00 . A A . 50 ILE HB 1 1
1 741 1 1 50 ILE HD11 H -3.799 1.098 2.695 1.00 . A A . 50 ILE HD11 1 1
1 742 1 1 50 ILE HD12 H -5.019 0.945 1.431 1.00 . A A . 50 ILE HD12 1 1
1 743 1 1 50 ILE HD13 H -5.482 0.793 3.126 1.00 . A A . 50 ILE HD13 1 1
1 744 1 1 50 ILE HG12 H -5.030 -1.346 1.541 1.00 . A A . 50 ILE HG12 1 1
1 745 1 1 50 ILE HG13 H -4.717 -1.361 3.279 1.00 . A A . 50 ILE HG13 1 1
1 746 1 1 50 ILE HG21 H -2.407 -3.021 1.220 1.00 . A A . 50 ILE HG21 1 1
1 747 1 1 50 ILE HG22 H -3.763 -2.237 0.410 1.00 . A A . 50 ILE HG22 1 1
1 748 1 1 50 ILE HG23 H -2.121 -1.642 0.159 1.00 . A A . 50 ILE HG23 1 1
1 749 1 1 50 ILE N N -0.886 -2.067 2.981 1.00 . A A . 50 ILE N 1 1
1 750 1 1 50 ILE O O -2.898 -4.082 3.046 1.00 . A A . 50 ILE O 1 1
1 751 1 1 51 ARG C C -6.183 -3.833 4.925 1.00 . A A . 51 ARG C 1 1
1 752 1 1 51 ARG CA C -4.696 -4.170 5.072 1.00 . A A . 51 ARG CA 1 1
1 753 1 1 51 ARG CB C -4.389 -4.516 6.531 1.00 . A A . 51 ARG CB 1 1
1 754 1 1 51 ARG CD C -4.968 -6.034 8.430 1.00 . A A . 51 ARG CD 1 1
1 755 1 1 51 ARG CG C -5.230 -5.720 6.956 1.00 . A A . 51 ARG CG 1 1
1 756 1 1 51 ARG CZ C -6.081 -7.250 10.206 1.00 . A A . 51 ARG CZ 1 1
1 757 1 1 51 ARG H H -4.025 -2.126 5.132 1.00 . A A . 51 ARG H 1 1
1 758 1 1 51 ARG HA H -4.449 -5.009 4.437 1.00 . A A . 51 ARG HA 1 1
1 759 1 1 51 ARG HB2 H -3.340 -4.755 6.631 1.00 . A A . 51 ARG HB2 1 1
1 760 1 1 51 ARG HB3 H -4.628 -3.672 7.160 1.00 . A A . 51 ARG HB3 1 1
1 761 1 1 51 ARG HD2 H -4.018 -6.540 8.527 1.00 . A A . 51 ARG HD2 1 1
1 762 1 1 51 ARG HD3 H -4.946 -5.114 8.995 1.00 . A A . 51 ARG HD3 1 1
1 763 1 1 51 ARG HE H -6.751 -7.236 8.338 1.00 . A A . 51 ARG HE 1 1
1 764 1 1 51 ARG HG2 H -6.278 -5.494 6.817 1.00 . A A . 51 ARG HG2 1 1
1 765 1 1 51 ARG HG3 H -4.964 -6.577 6.355 1.00 . A A . 51 ARG HG3 1 1
1 766 1 1 51 ARG HH11 H -4.203 -6.657 10.566 1.00 . A A . 51 ARG HH11 1 1
1 767 1 1 51 ARG HH12 H -5.053 -7.320 11.922 1.00 . A A . 51 ARG HH12 1 1
1 768 1 1 51 ARG HH21 H -7.966 -7.922 10.139 1.00 . A A . 51 ARG HH21 1 1
1 769 1 1 51 ARG HH22 H -7.183 -8.037 11.680 1.00 . A A . 51 ARG HH22 1 1
1 770 1 1 51 ARG N N -3.902 -2.976 4.661 1.00 . A A . 51 ARG N 1 1
1 771 1 1 51 ARG NE N -6.055 -6.912 8.946 1.00 . A A . 51 ARG NE 1 1
1 772 1 1 51 ARG NH1 N -5.031 -7.061 10.957 1.00 . A A . 51 ARG NH1 1 1
1 773 1 1 51 ARG NH2 N -7.161 -7.777 10.715 1.00 . A A . 51 ARG NH2 1 1
1 774 1 1 51 ARG O O -6.553 -2.678 4.849 1.00 . A A . 51 ARG O 1 1
1 775 1 1 52 ILE C C -9.360 -5.652 5.217 1.00 . A A . 52 ILE C 1 1
1 776 1 1 52 ILE CA C -8.493 -4.498 4.712 1.00 . A A . 52 ILE CA 1 1
1 777 1 1 52 ILE CB C -8.807 -4.260 3.230 1.00 . A A . 52 ILE CB 1 1
1 778 1 1 52 ILE CD1 C -8.182 -3.018 1.163 1.00 . A A . 52 ILE CD1 1 1
1 779 1 1 52 ILE CG1 C -7.837 -3.236 2.637 1.00 . A A . 52 ILE CG1 1 1
1 780 1 1 52 ILE CG2 C -10.241 -3.754 3.068 1.00 . A A . 52 ILE CG2 1 1
1 781 1 1 52 ILE H H -6.740 -5.745 4.920 1.00 . A A . 52 ILE H 1 1
1 782 1 1 52 ILE HA H -8.727 -3.612 5.275 1.00 . A A . 52 ILE HA 1 1
1 783 1 1 52 ILE HB H -8.706 -5.186 2.703 1.00 . A A . 52 ILE HB 1 1
1 784 1 1 52 ILE HD11 H -9.048 -3.612 0.904 1.00 . A A . 52 ILE HD11 1 1
1 785 1 1 52 ILE HD12 H -8.397 -1.974 0.993 1.00 . A A . 52 ILE HD12 1 1
1 786 1 1 52 ILE HD13 H -7.344 -3.317 0.550 1.00 . A A . 52 ILE HD13 1 1
1 787 1 1 52 ILE HG12 H -7.922 -2.304 3.172 1.00 . A A . 52 ILE HG12 1 1
1 788 1 1 52 ILE HG13 H -6.827 -3.607 2.714 1.00 . A A . 52 ILE HG13 1 1
1 789 1 1 52 ILE HG21 H -10.417 -2.935 3.749 1.00 . A A . 52 ILE HG21 1 1
1 790 1 1 52 ILE HG22 H -10.391 -3.417 2.051 1.00 . A A . 52 ILE HG22 1 1
1 791 1 1 52 ILE HG23 H -10.931 -4.556 3.284 1.00 . A A . 52 ILE HG23 1 1
1 792 1 1 52 ILE N N -7.043 -4.814 4.869 1.00 . A A . 52 ILE N 1 1
1 793 1 1 52 ILE O O -8.895 -6.749 5.456 1.00 . A A . 52 ILE O 1 1
1 794 1 1 53 VAL C C -12.890 -6.234 5.052 1.00 . A A . 53 VAL C 1 1
1 795 1 1 53 VAL CA C -11.584 -6.434 5.822 1.00 . A A . 53 VAL CA 1 1
1 796 1 1 53 VAL CB C -11.835 -6.269 7.322 1.00 . A A . 53 VAL CB 1 1
1 797 1 1 53 VAL CG1 C -13.088 -7.047 7.722 1.00 . A A . 53 VAL CG1 1 1
1 798 1 1 53 VAL CG2 C -10.632 -6.805 8.099 1.00 . A A . 53 VAL CG2 1 1
1 799 1 1 53 VAL H H -10.970 -4.506 5.145 1.00 . A A . 53 VAL H 1 1
1 800 1 1 53 VAL HA H -11.185 -7.417 5.619 1.00 . A A . 53 VAL HA 1 1
1 801 1 1 53 VAL HB H -11.974 -5.222 7.549 1.00 . A A . 53 VAL HB 1 1
1 802 1 1 53 VAL HG11 H -13.180 -7.924 7.099 1.00 . A A . 53 VAL HG11 1 1
1 803 1 1 53 VAL HG12 H -13.012 -7.345 8.757 1.00 . A A . 53 VAL HG12 1 1
1 804 1 1 53 VAL HG13 H -13.956 -6.419 7.589 1.00 . A A . 53 VAL HG13 1 1
1 805 1 1 53 VAL HG21 H -10.010 -7.391 7.439 1.00 . A A . 53 VAL HG21 1 1
1 806 1 1 53 VAL HG22 H -10.062 -5.978 8.493 1.00 . A A . 53 VAL HG22 1 1
1 807 1 1 53 VAL HG23 H -10.978 -7.425 8.913 1.00 . A A . 53 VAL HG23 1 1
1 808 1 1 53 VAL N N -10.632 -5.396 5.359 1.00 . A A . 53 VAL N 1 1
1 809 1 1 53 VAL O O -13.613 -5.282 5.282 1.00 . A A . 53 VAL O 1 1
1 810 1 1 54 LYS C C -15.658 -7.191 4.186 1.00 . A A . 54 LYS C 1 1
1 811 1 1 54 LYS CA C -14.425 -6.949 3.315 1.00 . A A . 54 LYS CA 1 1
1 812 1 1 54 LYS CB C -14.411 -7.958 2.166 1.00 . A A . 54 LYS CB 1 1
1 813 1 1 54 LYS CD C -14.944 -8.073 -0.273 1.00 . A A . 54 LYS CD 1 1
1 814 1 1 54 LYS CE C -16.138 -8.100 -1.228 1.00 . A A . 54 LYS CE 1 1
1 815 1 1 54 LYS CG C -15.385 -7.504 1.077 1.00 . A A . 54 LYS CG 1 1
1 816 1 1 54 LYS H H -12.571 -7.848 3.943 1.00 . A A . 54 LYS H 1 1
1 817 1 1 54 LYS HA H -14.466 -5.949 2.910 1.00 . A A . 54 LYS HA 1 1
1 818 1 1 54 LYS HB2 H -13.414 -8.022 1.755 1.00 . A A . 54 LYS HB2 1 1
1 819 1 1 54 LYS HB3 H -14.712 -8.927 2.533 1.00 . A A . 54 LYS HB3 1 1
1 820 1 1 54 LYS HD2 H -14.163 -7.451 -0.688 1.00 . A A . 54 LYS HD2 1 1
1 821 1 1 54 LYS HD3 H -14.571 -9.077 -0.138 1.00 . A A . 54 LYS HD3 1 1
1 822 1 1 54 LYS HE2 H -16.780 -7.255 -1.025 1.00 . A A . 54 LYS HE2 1 1
1 823 1 1 54 LYS HE3 H -15.786 -8.047 -2.248 1.00 . A A . 54 LYS HE3 1 1
1 824 1 1 54 LYS HG2 H -16.378 -7.860 1.311 1.00 . A A . 54 LYS HG2 1 1
1 825 1 1 54 LYS HG3 H -15.391 -6.426 1.027 1.00 . A A . 54 LYS HG3 1 1
1 826 1 1 54 LYS HZ1 H -16.476 -9.908 -0.254 1.00 . A A . 54 LYS HZ1 1 1
1 827 1 1 54 LYS HZ2 H -17.890 -9.137 -0.795 1.00 . A A . 54 LYS HZ2 1 1
1 828 1 1 54 LYS HZ3 H -16.874 -9.927 -1.903 1.00 . A A . 54 LYS HZ3 1 1
1 829 1 1 54 LYS N N -13.182 -7.103 4.123 1.00 . A A . 54 LYS N 1 1
1 830 1 1 54 LYS NZ N -16.902 -9.363 -1.031 1.00 . A A . 54 LYS NZ 1 1
1 831 1 1 54 LYS O O -15.625 -7.952 5.133 1.00 . A A . 54 LYS O 1 1
1 832 1 1 55 GLN C C -18.332 -8.227 4.741 1.00 . A A . 55 GLN C 1 1
1 833 1 1 55 GLN CA C -17.992 -6.735 4.663 1.00 . A A . 55 GLN CA 1 1
1 834 1 1 55 GLN CB C -19.142 -5.983 3.988 1.00 . A A . 55 GLN CB 1 1
1 835 1 1 55 GLN CD C -21.548 -6.586 4.289 1.00 . A A . 55 GLN CD 1 1
1 836 1 1 55 GLN CG C -20.338 -5.913 4.939 1.00 . A A . 55 GLN CG 1 1
1 837 1 1 55 GLN H H -16.748 -5.940 3.094 1.00 . A A . 55 GLN H 1 1
1 838 1 1 55 GLN HA H -17.844 -6.347 5.660 1.00 . A A . 55 GLN HA 1 1
1 839 1 1 55 GLN HB2 H -18.819 -4.982 3.739 1.00 . A A . 55 GLN HB2 1 1
1 840 1 1 55 GLN HB3 H -19.432 -6.502 3.087 1.00 . A A . 55 GLN HB3 1 1
1 841 1 1 55 GLN HE21 H -22.801 -6.050 5.734 1.00 . A A . 55 GLN HE21 1 1
1 842 1 1 55 GLN HE22 H -23.491 -6.952 4.472 1.00 . A A . 55 GLN HE22 1 1
1 843 1 1 55 GLN HG2 H -20.094 -6.421 5.861 1.00 . A A . 55 GLN HG2 1 1
1 844 1 1 55 GLN HG3 H -20.571 -4.880 5.148 1.00 . A A . 55 GLN HG3 1 1
1 845 1 1 55 GLN N N -16.748 -6.548 3.865 1.00 . A A . 55 GLN N 1 1
1 846 1 1 55 GLN NE2 N -22.710 -6.524 4.881 1.00 . A A . 55 GLN NE2 1 1
1 847 1 1 55 GLN O O -18.534 -8.771 5.809 1.00 . A A . 55 GLN O 1 1
1 848 1 1 55 GLN OE1 O -21.436 -7.173 3.231 1.00 . A A . 55 GLN OE1 1 1
1 849 1 1 56 HIS C C -17.471 -11.167 3.354 1.00 . A A . 56 HIS C 1 1
1 850 1 1 56 HIS CA C -18.732 -10.346 3.633 1.00 . A A . 56 HIS CA 1 1
1 851 1 1 56 HIS CB C -19.779 -10.642 2.556 1.00 . A A . 56 HIS CB 1 1
1 852 1 1 56 HIS CD2 C -21.507 -10.951 4.510 1.00 . A A . 56 HIS CD2 1 1
1 853 1 1 56 HIS CE1 C -23.320 -10.998 3.324 1.00 . A A . 56 HIS CE1 1 1
1 854 1 1 56 HIS CG C -21.128 -10.808 3.199 1.00 . A A . 56 HIS CG 1 1
1 855 1 1 56 HIS H H -18.239 -8.434 2.768 1.00 . A A . 56 HIS H 1 1
1 856 1 1 56 HIS HA H -19.129 -10.614 4.601 1.00 . A A . 56 HIS HA 1 1
1 857 1 1 56 HIS HB2 H -19.813 -9.823 1.852 1.00 . A A . 56 HIS HB2 1 1
1 858 1 1 56 HIS HB3 H -19.514 -11.551 2.037 1.00 . A A . 56 HIS HB3 1 1
1 859 1 1 56 HIS HD1 H -22.373 -10.764 1.486 1.00 . A A . 56 HIS HD1 1 1
1 860 1 1 56 HIS HD2 H -20.833 -10.970 5.354 1.00 . A A . 56 HIS HD2 1 1
1 861 1 1 56 HIS HE1 H -24.358 -11.058 3.031 1.00 . A A . 56 HIS HE1 1 1
1 862 1 1 56 HIS N N -18.401 -8.891 3.619 1.00 . A A . 56 HIS N 1 1
1 863 1 1 56 HIS ND1 N -22.300 -10.841 2.460 1.00 . A A . 56 HIS ND1 1 1
1 864 1 1 56 HIS NE2 N -22.892 -11.071 4.587 1.00 . A A . 56 HIS NE2 1 1
1 865 1 1 56 HIS O O -17.531 -12.365 3.163 1.00 . A A . 56 HIS O 1 1
1 866 1 1 57 GLY C C -14.247 -11.380 4.349 1.00 . A A . 57 GLY C 1 1
1 867 1 1 57 GLY CA C -15.069 -11.288 3.062 1.00 . A A . 57 GLY CA 1 1
1 868 1 1 57 GLY H H -16.299 -9.569 3.485 1.00 . A A . 57 GLY H 1 1
1 869 1 1 57 GLY HA2 H -15.311 -12.282 2.714 1.00 . A A . 57 GLY HA2 1 1
1 870 1 1 57 GLY HA3 H -14.494 -10.772 2.308 1.00 . A A . 57 GLY HA3 1 1
1 871 1 1 57 GLY N N -16.329 -10.536 3.328 1.00 . A A . 57 GLY N 1 1
1 872 1 1 57 GLY O O -14.627 -10.856 5.377 1.00 . A A . 57 GLY O 1 1
1 873 1 1 58 HIS C C -11.381 -10.938 5.657 1.00 . A A . 58 HIS C 1 1
1 874 1 1 58 HIS CA C -12.282 -12.169 5.527 1.00 . A A . 58 HIS CA 1 1
1 875 1 1 58 HIS CB C -11.420 -13.429 5.428 1.00 . A A . 58 HIS CB 1 1
1 876 1 1 58 HIS CD2 C -12.357 -15.685 6.401 1.00 . A A . 58 HIS CD2 1 1
1 877 1 1 58 HIS CE1 C -12.228 -15.197 8.509 1.00 . A A . 58 HIS CE1 1 1
1 878 1 1 58 HIS CG C -11.847 -14.412 6.484 1.00 . A A . 58 HIS CG 1 1
1 879 1 1 58 HIS H H -12.835 -12.462 3.465 1.00 . A A . 58 HIS H 1 1
1 880 1 1 58 HIS HA H -12.920 -12.238 6.395 1.00 . A A . 58 HIS HA 1 1
1 881 1 1 58 HIS HB2 H -11.544 -13.874 4.451 1.00 . A A . 58 HIS HB2 1 1
1 882 1 1 58 HIS HB3 H -10.382 -13.169 5.576 1.00 . A A . 58 HIS HB3 1 1
1 883 1 1 58 HIS HD1 H -11.448 -13.287 8.235 1.00 . A A . 58 HIS HD1 1 1
1 884 1 1 58 HIS HD2 H -12.545 -16.221 5.483 1.00 . A A . 58 HIS HD2 1 1
1 885 1 1 58 HIS HE1 H -12.289 -15.258 9.585 1.00 . A A . 58 HIS HE1 1 1
1 886 1 1 58 HIS N N -13.124 -12.045 4.303 1.00 . A A . 58 HIS N 1 1
1 887 1 1 58 HIS ND1 N -11.773 -14.122 7.838 1.00 . A A . 58 HIS ND1 1 1
1 888 1 1 58 HIS NE2 N -12.597 -16.178 7.681 1.00 . A A . 58 HIS NE2 1 1
1 889 1 1 58 HIS O O -11.639 -10.053 6.447 1.00 . A A . 58 HIS O 1 1
1 890 1 1 59 GLU C C -8.270 -9.841 3.982 1.00 . A A . 59 GLU C 1 1
1 891 1 1 59 GLU CA C -9.419 -9.691 4.981 1.00 . A A . 59 GLU CA 1 1
1 892 1 1 59 GLU CB C -8.851 -9.595 6.398 1.00 . A A . 59 GLU CB 1 1
1 893 1 1 59 GLU CD C -7.538 -10.805 8.148 1.00 . A A . 59 GLU CD 1 1
1 894 1 1 59 GLU CG C -7.975 -10.817 6.682 1.00 . A A . 59 GLU CG 1 1
1 895 1 1 59 GLU H H -10.131 -11.594 4.257 1.00 . A A . 59 GLU H 1 1
1 896 1 1 59 GLU HA H -9.976 -8.793 4.756 1.00 . A A . 59 GLU HA 1 1
1 897 1 1 59 GLU HB2 H -8.259 -8.696 6.488 1.00 . A A . 59 GLU HB2 1 1
1 898 1 1 59 GLU HB3 H -9.663 -9.564 7.110 1.00 . A A . 59 GLU HB3 1 1
1 899 1 1 59 GLU HG2 H -8.537 -11.717 6.480 1.00 . A A . 59 GLU HG2 1 1
1 900 1 1 59 GLU HG3 H -7.101 -10.788 6.048 1.00 . A A . 59 GLU HG3 1 1
1 901 1 1 59 GLU N N -10.326 -10.871 4.890 1.00 . A A . 59 GLU N 1 1
1 902 1 1 59 GLU O O -7.728 -10.913 3.797 1.00 . A A . 59 GLU O 1 1
1 903 1 1 59 GLU OE1 O -7.010 -9.794 8.581 1.00 . A A . 59 GLU OE1 1 1
1 904 1 1 59 GLU OE2 O -7.739 -11.807 8.814 1.00 . A A . 59 GLU OE2 1 1
1 905 1 1 60 GLU C C -5.874 -7.614 2.524 1.00 . A A . 60 GLU C 1 1
1 906 1 1 60 GLU CA C -6.773 -8.841 2.355 1.00 . A A . 60 GLU CA 1 1
1 907 1 1 60 GLU CB C -7.343 -8.867 0.934 1.00 . A A . 60 GLU CB 1 1
1 908 1 1 60 GLU CD C -9.823 -8.624 1.119 1.00 . A A . 60 GLU CD 1 1
1 909 1 1 60 GLU CG C -8.513 -7.887 0.833 1.00 . A A . 60 GLU CG 1 1
1 910 1 1 60 GLU H H -8.339 -7.913 3.505 1.00 . A A . 60 GLU H 1 1
1 911 1 1 60 GLU HA H -6.197 -9.738 2.530 1.00 . A A . 60 GLU HA 1 1
1 912 1 1 60 GLU HB2 H -6.572 -8.583 0.233 1.00 . A A . 60 GLU HB2 1 1
1 913 1 1 60 GLU HB3 H -7.690 -9.863 0.704 1.00 . A A . 60 GLU HB3 1 1
1 914 1 1 60 GLU HG2 H -8.381 -7.093 1.553 1.00 . A A . 60 GLU HG2 1 1
1 915 1 1 60 GLU HG3 H -8.547 -7.469 -0.162 1.00 . A A . 60 GLU HG3 1 1
1 916 1 1 60 GLU N N -7.890 -8.769 3.338 1.00 . A A . 60 GLU N 1 1
1 917 1 1 60 GLU O O -6.294 -6.593 3.031 1.00 . A A . 60 GLU O 1 1
1 918 1 1 60 GLU OE1 O -9.765 -9.812 1.388 1.00 . A A . 60 GLU OE1 1 1
1 919 1 1 60 GLU OE2 O -10.863 -7.987 1.064 1.00 . A A . 60 GLU OE2 1 1
1 920 1 1 61 PHE C C -3.048 -6.226 0.923 1.00 . A A . 61 PHE C 1 1
1 921 1 1 61 PHE CA C -3.723 -6.537 2.262 1.00 . A A . 61 PHE CA 1 1
1 922 1 1 61 PHE CB C -2.655 -6.866 3.307 1.00 . A A . 61 PHE CB 1 1
1 923 1 1 61 PHE CD1 C -1.287 -8.620 2.132 1.00 . A A . 61 PHE CD1 1 1
1 924 1 1 61 PHE CD2 C -2.714 -9.297 3.971 1.00 . A A . 61 PHE CD2 1 1
1 925 1 1 61 PHE CE1 C -0.870 -9.947 1.967 1.00 . A A . 61 PHE CE1 1 1
1 926 1 1 61 PHE CE2 C -2.298 -10.624 3.806 1.00 . A A . 61 PHE CE2 1 1
1 927 1 1 61 PHE CG C -2.207 -8.296 3.134 1.00 . A A . 61 PHE CG 1 1
1 928 1 1 61 PHE CZ C -1.377 -10.949 2.804 1.00 . A A . 61 PHE CZ 1 1
1 929 1 1 61 PHE H H -4.312 -8.535 1.710 1.00 . A A . 61 PHE H 1 1
1 930 1 1 61 PHE HA H -4.289 -5.677 2.587 1.00 . A A . 61 PHE HA 1 1
1 931 1 1 61 PHE HB2 H -1.809 -6.206 3.178 1.00 . A A . 61 PHE HB2 1 1
1 932 1 1 61 PHE HB3 H -3.067 -6.736 4.295 1.00 . A A . 61 PHE HB3 1 1
1 933 1 1 61 PHE HD1 H -0.896 -7.846 1.488 1.00 . A A . 61 PHE HD1 1 1
1 934 1 1 61 PHE HD2 H -3.425 -9.046 4.745 1.00 . A A . 61 PHE HD2 1 1
1 935 1 1 61 PHE HE1 H -0.159 -10.198 1.194 1.00 . A A . 61 PHE HE1 1 1
1 936 1 1 61 PHE HE2 H -2.689 -11.397 4.451 1.00 . A A . 61 PHE HE2 1 1
1 937 1 1 61 PHE HZ H -1.056 -11.972 2.676 1.00 . A A . 61 PHE HZ 1 1
1 938 1 1 61 PHE N N -4.638 -7.703 2.112 1.00 . A A . 61 PHE N 1 1
1 939 1 1 61 PHE O O -2.437 -7.077 0.309 1.00 . A A . 61 PHE O 1 1
1 940 1 1 62 ILE C C -1.201 -3.895 -0.546 1.00 . A A . 62 ILE C 1 1
1 941 1 1 62 ILE CA C -2.517 -4.629 -0.826 1.00 . A A . 62 ILE CA 1 1
1 942 1 1 62 ILE CB C -3.456 -3.710 -1.615 1.00 . A A . 62 ILE CB 1 1
1 943 1 1 62 ILE CD1 C -5.849 -3.192 -2.121 1.00 . A A . 62 ILE CD1 1 1
1 944 1 1 62 ILE CG1 C -4.908 -3.998 -1.224 1.00 . A A . 62 ILE CG1 1 1
1 945 1 1 62 ILE CG2 C -3.279 -3.963 -3.112 1.00 . A A . 62 ILE CG2 1 1
1 946 1 1 62 ILE H H -3.653 -4.339 0.983 1.00 . A A . 62 ILE H 1 1
1 947 1 1 62 ILE HA H -2.315 -5.520 -1.403 1.00 . A A . 62 ILE HA 1 1
1 948 1 1 62 ILE HB H -3.219 -2.679 -1.394 1.00 . A A . 62 ILE HB 1 1
1 949 1 1 62 ILE HD11 H -5.279 -2.713 -2.904 1.00 . A A . 62 ILE HD11 1 1
1 950 1 1 62 ILE HD12 H -6.581 -3.853 -2.561 1.00 . A A . 62 ILE HD12 1 1
1 951 1 1 62 ILE HD13 H -6.352 -2.439 -1.531 1.00 . A A . 62 ILE HD13 1 1
1 952 1 1 62 ILE HG12 H -5.110 -5.053 -1.344 1.00 . A A . 62 ILE HG12 1 1
1 953 1 1 62 ILE HG13 H -5.066 -3.716 -0.194 1.00 . A A . 62 ILE HG13 1 1
1 954 1 1 62 ILE HG21 H -2.306 -4.397 -3.292 1.00 . A A . 62 ILE HG21 1 1
1 955 1 1 62 ILE HG22 H -4.045 -4.643 -3.455 1.00 . A A . 62 ILE HG22 1 1
1 956 1 1 62 ILE HG23 H -3.361 -3.029 -3.648 1.00 . A A . 62 ILE HG23 1 1
1 957 1 1 62 ILE N N -3.154 -5.008 0.470 1.00 . A A . 62 ILE N 1 1
1 958 1 1 62 ILE O O -0.519 -4.174 0.420 1.00 . A A . 62 ILE O 1 1
1 959 1 1 63 TYR C C 0.538 -1.091 -2.207 1.00 . A A . 63 TYR C 1 1
1 960 1 1 63 TYR CA C 0.423 -2.201 -1.154 1.00 . A A . 63 TYR CA 1 1
1 961 1 1 63 TYR CB C 1.611 -3.177 -1.251 1.00 . A A . 63 TYR CB 1 1
1 962 1 1 63 TYR CD1 C 2.954 -2.251 -3.170 1.00 . A A . 63 TYR CD1 1 1
1 963 1 1 63 TYR CD2 C 3.858 -2.060 -0.928 1.00 . A A . 63 TYR CD2 1 1
1 964 1 1 63 TYR CE1 C 4.084 -1.608 -3.683 1.00 . A A . 63 TYR CE1 1 1
1 965 1 1 63 TYR CE2 C 4.991 -1.415 -1.441 1.00 . A A . 63 TYR CE2 1 1
1 966 1 1 63 TYR CG C 2.840 -2.477 -1.795 1.00 . A A . 63 TYR CG 1 1
1 967 1 1 63 TYR CZ C 5.104 -1.190 -2.819 1.00 . A A . 63 TYR CZ 1 1
1 968 1 1 63 TYR H H -1.409 -2.741 -2.149 1.00 . A A . 63 TYR H 1 1
1 969 1 1 63 TYR HA H 0.404 -1.757 -0.170 1.00 . A A . 63 TYR HA 1 1
1 970 1 1 63 TYR HB2 H 1.831 -3.567 -0.269 1.00 . A A . 63 TYR HB2 1 1
1 971 1 1 63 TYR HB3 H 1.347 -3.994 -1.907 1.00 . A A . 63 TYR HB3 1 1
1 972 1 1 63 TYR HD1 H 2.169 -2.573 -3.836 1.00 . A A . 63 TYR HD1 1 1
1 973 1 1 63 TYR HD2 H 3.771 -2.235 0.134 1.00 . A A . 63 TYR HD2 1 1
1 974 1 1 63 TYR HE1 H 4.170 -1.435 -4.746 1.00 . A A . 63 TYR HE1 1 1
1 975 1 1 63 TYR HE2 H 5.778 -1.093 -0.775 1.00 . A A . 63 TYR HE2 1 1
1 976 1 1 63 TYR HH H 6.994 -0.936 -2.902 1.00 . A A . 63 TYR HH 1 1
1 977 1 1 63 TYR N N -0.843 -2.954 -1.378 1.00 . A A . 63 TYR N 1 1
1 978 1 1 63 TYR O O 0.341 -1.314 -3.385 1.00 . A A . 63 TYR O 1 1
1 979 1 1 63 TYR OH O 6.220 -0.555 -3.325 1.00 . A A . 63 TYR OH 1 1
1 980 1 1 64 LEU C C 2.187 2.091 -2.392 1.00 . A A . 64 LEU C 1 1
1 981 1 1 64 LEU CA C 0.978 1.229 -2.759 1.00 . A A . 64 LEU CA 1 1
1 982 1 1 64 LEU CB C -0.285 2.091 -2.710 1.00 . A A . 64 LEU CB 1 1
1 983 1 1 64 LEU CD1 C -2.537 1.390 -1.896 1.00 . A A . 64 LEU CD1 1 1
1 984 1 1 64 LEU CD2 C -2.127 1.675 -4.342 1.00 . A A . 64 LEU CD2 1 1
1 985 1 1 64 LEU CG C -1.509 1.228 -3.016 1.00 . A A . 64 LEU CG 1 1
1 986 1 1 64 LEU H H 1.006 0.264 -0.832 1.00 . A A . 64 LEU H 1 1
1 987 1 1 64 LEU HA H 1.106 0.832 -3.755 1.00 . A A . 64 LEU HA 1 1
1 988 1 1 64 LEU HB2 H -0.386 2.523 -1.725 1.00 . A A . 64 LEU HB2 1 1
1 989 1 1 64 LEU HB3 H -0.211 2.879 -3.444 1.00 . A A . 64 LEU HB3 1 1
1 990 1 1 64 LEU HD11 H -2.050 1.267 -0.940 1.00 . A A . 64 LEU HD11 1 1
1 991 1 1 64 LEU HD12 H -2.977 2.375 -1.951 1.00 . A A . 64 LEU HD12 1 1
1 992 1 1 64 LEU HD13 H -3.310 0.644 -2.005 1.00 . A A . 64 LEU HD13 1 1
1 993 1 1 64 LEU HD21 H -2.402 2.718 -4.278 1.00 . A A . 64 LEU HD21 1 1
1 994 1 1 64 LEU HD22 H -1.409 1.541 -5.138 1.00 . A A . 64 LEU HD22 1 1
1 995 1 1 64 LEU HD23 H -3.007 1.083 -4.547 1.00 . A A . 64 LEU HD23 1 1
1 996 1 1 64 LEU HG H -1.212 0.192 -3.085 1.00 . A A . 64 LEU HG 1 1
1 997 1 1 64 LEU N N 0.853 0.105 -1.787 1.00 . A A . 64 LEU N 1 1
1 998 1 1 64 LEU O O 2.969 1.748 -1.526 1.00 . A A . 64 LEU O 1 1
1 999 1 1 65 SER C C 3.044 5.559 -2.756 1.00 . A A . 65 SER C 1 1
1 1000 1 1 65 SER CA C 3.500 4.097 -2.733 1.00 . A A . 65 SER CA 1 1
1 1001 1 1 65 SER CB C 4.599 3.887 -3.775 1.00 . A A . 65 SER CB 1 1
1 1002 1 1 65 SER H H 1.702 3.468 -3.736 1.00 . A A . 65 SER H 1 1
1 1003 1 1 65 SER HA H 3.884 3.855 -1.752 1.00 . A A . 65 SER HA 1 1
1 1004 1 1 65 SER HB2 H 4.650 4.745 -4.425 1.00 . A A . 65 SER HB2 1 1
1 1005 1 1 65 SER HB3 H 5.550 3.761 -3.274 1.00 . A A . 65 SER HB3 1 1
1 1006 1 1 65 SER HG H 4.871 2.734 -5.319 1.00 . A A . 65 SER HG 1 1
1 1007 1 1 65 SER N N 2.345 3.210 -3.043 1.00 . A A . 65 SER N 1 1
1 1008 1 1 65 SER O O 3.062 6.241 -1.751 1.00 . A A . 65 SER O 1 1
1 1009 1 1 65 SER OG O 4.299 2.732 -4.547 1.00 . A A . 65 SER OG 1 1
1 1010 1 1 66 GLY C C 0.896 7.546 -4.806 1.00 . A A . 66 GLY C 1 1
1 1011 1 1 66 GLY CA C 2.182 7.464 -3.981 1.00 . A A . 66 GLY CA 1 1
1 1012 1 1 66 GLY H H 2.630 5.481 -4.698 1.00 . A A . 66 GLY H 1 1
1 1013 1 1 66 GLY HA2 H 1.997 7.841 -2.985 1.00 . A A . 66 GLY HA2 1 1
1 1014 1 1 66 GLY HA3 H 2.948 8.059 -4.455 1.00 . A A . 66 GLY HA3 1 1
1 1015 1 1 66 GLY N N 2.637 6.046 -3.897 1.00 . A A . 66 GLY N 1 1
1 1016 1 1 66 GLY O O 0.770 6.924 -5.842 1.00 . A A . 66 GLY O 1 1
1 1017 1 1 67 GLY C C -2.292 9.358 -4.345 1.00 . A A . 67 GLY C 1 1
1 1018 1 1 67 GLY CA C -1.338 8.439 -5.110 1.00 . A A . 67 GLY CA 1 1
1 1019 1 1 67 GLY H H 0.064 8.806 -3.518 1.00 . A A . 67 GLY H 1 1
1 1020 1 1 67 GLY HA2 H -1.139 8.855 -6.088 1.00 . A A . 67 GLY HA2 1 1
1 1021 1 1 67 GLY HA3 H -1.791 7.465 -5.218 1.00 . A A . 67 GLY HA3 1 1
1 1022 1 1 67 GLY N N -0.059 8.312 -4.355 1.00 . A A . 67 GLY N 1 1
1 1023 1 1 67 GLY O O -2.085 9.652 -3.184 1.00 . A A . 67 GLY O 1 1
1 1024 1 1 68 ILE C C -5.532 9.902 -3.870 1.00 . A A . 68 ILE C 1 1
1 1025 1 1 68 ILE CA C -4.300 10.708 -4.282 1.00 . A A . 68 ILE CA 1 1
1 1026 1 1 68 ILE CB C -4.721 11.850 -5.210 1.00 . A A . 68 ILE CB 1 1
1 1027 1 1 68 ILE CD1 C -5.715 10.177 -6.780 1.00 . A A . 68 ILE CD1 1 1
1 1028 1 1 68 ILE CG1 C -4.755 11.362 -6.661 1.00 . A A . 68 ILE CG1 1 1
1 1029 1 1 68 ILE CG2 C -3.725 13.003 -5.087 1.00 . A A . 68 ILE CG2 1 1
1 1030 1 1 68 ILE H H -3.490 9.563 -5.914 1.00 . A A . 68 ILE H 1 1
1 1031 1 1 68 ILE HA H -3.830 11.118 -3.400 1.00 . A A . 68 ILE HA 1 1
1 1032 1 1 68 ILE HB H -5.702 12.193 -4.925 1.00 . A A . 68 ILE HB 1 1
1 1033 1 1 68 ILE HD11 H -6.672 10.446 -6.357 1.00 . A A . 68 ILE HD11 1 1
1 1034 1 1 68 ILE HD12 H -5.842 9.920 -7.820 1.00 . A A . 68 ILE HD12 1 1
1 1035 1 1 68 ILE HD13 H -5.312 9.330 -6.246 1.00 . A A . 68 ILE HD13 1 1
1 1036 1 1 68 ILE HG12 H -5.093 12.164 -7.301 1.00 . A A . 68 ILE HG12 1 1
1 1037 1 1 68 ILE HG13 H -3.766 11.054 -6.963 1.00 . A A . 68 ILE HG13 1 1
1 1038 1 1 68 ILE HG21 H -2.718 12.616 -5.137 1.00 . A A . 68 ILE HG21 1 1
1 1039 1 1 68 ILE HG22 H -3.882 13.703 -5.894 1.00 . A A . 68 ILE HG22 1 1
1 1040 1 1 68 ILE HG23 H -3.871 13.505 -4.141 1.00 . A A . 68 ILE HG23 1 1
1 1041 1 1 68 ILE N N -3.337 9.813 -4.981 1.00 . A A . 68 ILE N 1 1
1 1042 1 1 68 ILE O O -5.587 8.702 -4.056 1.00 . A A . 68 ILE O 1 1
1 1043 1 1 69 LEU C C -8.975 10.684 -2.995 1.00 . A A . 69 LEU C 1 1
1 1044 1 1 69 LEU CA C -7.735 9.794 -2.884 1.00 . A A . 69 LEU CA 1 1
1 1045 1 1 69 LEU CB C -7.569 9.337 -1.432 1.00 . A A . 69 LEU CB 1 1
1 1046 1 1 69 LEU CD1 C -8.558 10.635 0.461 1.00 . A A . 69 LEU CD1 1 1
1 1047 1 1 69 LEU CD2 C -6.079 10.432 0.249 1.00 . A A . 69 LEU CD2 1 1
1 1048 1 1 69 LEU CG C -7.393 10.558 -0.527 1.00 . A A . 69 LEU CG 1 1
1 1049 1 1 69 LEU H H -6.461 11.510 -3.160 1.00 . A A . 69 LEU H 1 1
1 1050 1 1 69 LEU HA H -7.860 8.929 -3.517 1.00 . A A . 69 LEU HA 1 1
1 1051 1 1 69 LEU HB2 H -8.446 8.785 -1.127 1.00 . A A . 69 LEU HB2 1 1
1 1052 1 1 69 LEU HB3 H -6.699 8.704 -1.352 1.00 . A A . 69 LEU HB3 1 1
1 1053 1 1 69 LEU HD11 H -9.487 10.467 -0.064 1.00 . A A . 69 LEU HD11 1 1
1 1054 1 1 69 LEU HD12 H -8.434 9.881 1.224 1.00 . A A . 69 LEU HD12 1 1
1 1055 1 1 69 LEU HD13 H -8.577 11.612 0.921 1.00 . A A . 69 LEU HD13 1 1
1 1056 1 1 69 LEU HD21 H -6.066 9.495 0.785 1.00 . A A . 69 LEU HD21 1 1
1 1057 1 1 69 LEU HD22 H -5.249 10.463 -0.442 1.00 . A A . 69 LEU HD22 1 1
1 1058 1 1 69 LEU HD23 H -5.995 11.249 0.950 1.00 . A A . 69 LEU HD23 1 1
1 1059 1 1 69 LEU HG H -7.373 11.454 -1.130 1.00 . A A . 69 LEU HG 1 1
1 1060 1 1 69 LEU N N -6.520 10.543 -3.308 1.00 . A A . 69 LEU N 1 1
1 1061 1 1 69 LEU O O -8.886 11.880 -3.190 1.00 . A A . 69 LEU O 1 1
1 1062 1 1 70 GLU C C -12.524 10.024 -2.355 1.00 . A A . 70 GLU C 1 1
1 1063 1 1 70 GLU CA C -11.399 10.876 -2.943 1.00 . A A . 70 GLU CA 1 1
1 1064 1 1 70 GLU CB C -11.712 11.205 -4.405 1.00 . A A . 70 GLU CB 1 1
1 1065 1 1 70 GLU CD C -13.053 13.207 -5.074 1.00 . A A . 70 GLU CD 1 1
1 1066 1 1 70 GLU CG C -13.123 11.789 -4.504 1.00 . A A . 70 GLU CG 1 1
1 1067 1 1 70 GLU H H -10.167 9.131 -2.698 1.00 . A A . 70 GLU H 1 1
1 1068 1 1 70 GLU HA H -11.301 11.790 -2.375 1.00 . A A . 70 GLU HA 1 1
1 1069 1 1 70 GLU HB2 H -10.996 11.926 -4.773 1.00 . A A . 70 GLU HB2 1 1
1 1070 1 1 70 GLU HB3 H -11.655 10.305 -4.998 1.00 . A A . 70 GLU HB3 1 1
1 1071 1 1 70 GLU HG2 H -13.724 11.169 -5.153 1.00 . A A . 70 GLU HG2 1 1
1 1072 1 1 70 GLU HG3 H -13.570 11.820 -3.522 1.00 . A A . 70 GLU HG3 1 1
1 1073 1 1 70 GLU N N -10.132 10.097 -2.861 1.00 . A A . 70 GLU N 1 1
1 1074 1 1 70 GLU O O -12.894 9.009 -2.909 1.00 . A A . 70 GLU O 1 1
1 1075 1 1 70 GLU OE1 O -12.015 13.560 -5.609 1.00 . A A . 70 GLU OE1 1 1
1 1076 1 1 70 GLU OE2 O -14.039 13.917 -4.964 1.00 . A A . 70 GLU OE2 1 1
1 1077 1 1 71 VAL C C -15.507 10.202 -0.919 1.00 . A A . 71 VAL C 1 1
1 1078 1 1 71 VAL CA C -14.138 9.599 -0.607 1.00 . A A . 71 VAL CA 1 1
1 1079 1 1 71 VAL CB C -13.934 9.568 0.906 1.00 . A A . 71 VAL CB 1 1
1 1080 1 1 71 VAL CG1 C -13.863 11.000 1.438 1.00 . A A . 71 VAL CG1 1 1
1 1081 1 1 71 VAL CG2 C -15.107 8.838 1.563 1.00 . A A . 71 VAL CG2 1 1
1 1082 1 1 71 VAL H H -12.737 11.226 -0.789 1.00 . A A . 71 VAL H 1 1
1 1083 1 1 71 VAL HA H -14.097 8.593 -0.993 1.00 . A A . 71 VAL HA 1 1
1 1084 1 1 71 VAL HB H -13.012 9.053 1.135 1.00 . A A . 71 VAL HB 1 1
1 1085 1 1 71 VAL HG11 H -14.735 11.549 1.112 1.00 . A A . 71 VAL HG11 1 1
1 1086 1 1 71 VAL HG12 H -13.831 10.982 2.516 1.00 . A A . 71 VAL HG12 1 1
1 1087 1 1 71 VAL HG13 H -12.973 11.481 1.059 1.00 . A A . 71 VAL HG13 1 1
1 1088 1 1 71 VAL HG21 H -15.390 7.992 0.955 1.00 . A A . 71 VAL HG21 1 1
1 1089 1 1 71 VAL HG22 H -14.813 8.495 2.544 1.00 . A A . 71 VAL HG22 1 1
1 1090 1 1 71 VAL HG23 H -15.945 9.513 1.654 1.00 . A A . 71 VAL HG23 1 1
1 1091 1 1 71 VAL N N -13.057 10.412 -1.231 1.00 . A A . 71 VAL N 1 1
1 1092 1 1 71 VAL O O -15.673 11.403 -0.983 1.00 . A A . 71 VAL O 1 1
1 1093 1 1 72 GLN C C -18.801 9.440 -0.266 1.00 . A A . 72 GLN C 1 1
1 1094 1 1 72 GLN CA C -17.860 9.869 -1.396 1.00 . A A . 72 GLN CA 1 1
1 1095 1 1 72 GLN CB C -18.344 9.286 -2.725 1.00 . A A . 72 GLN CB 1 1
1 1096 1 1 72 GLN CD C -17.635 10.335 -4.882 1.00 . A A . 72 GLN CD 1 1
1 1097 1 1 72 GLN CG C -18.613 10.427 -3.709 1.00 . A A . 72 GLN CG 1 1
1 1098 1 1 72 GLN H H -16.331 8.401 -1.035 1.00 . A A . 72 GLN H 1 1
1 1099 1 1 72 GLN HA H -17.840 10.947 -1.459 1.00 . A A . 72 GLN HA 1 1
1 1100 1 1 72 GLN HB2 H -17.586 8.631 -3.130 1.00 . A A . 72 GLN HB2 1 1
1 1101 1 1 72 GLN HB3 H -19.254 8.729 -2.565 1.00 . A A . 72 GLN HB3 1 1
1 1102 1 1 72 GLN HE21 H -17.915 12.219 -5.444 1.00 . A A . 72 GLN HE21 1 1
1 1103 1 1 72 GLN HE22 H -16.815 11.335 -6.388 1.00 . A A . 72 GLN HE22 1 1
1 1104 1 1 72 GLN HG2 H -19.626 10.352 -4.078 1.00 . A A . 72 GLN HG2 1 1
1 1105 1 1 72 GLN HG3 H -18.482 11.373 -3.207 1.00 . A A . 72 GLN HG3 1 1
1 1106 1 1 72 GLN N N -16.492 9.365 -1.101 1.00 . A A . 72 GLN N 1 1
1 1107 1 1 72 GLN NE2 N -17.438 11.383 -5.634 1.00 . A A . 72 GLN NE2 1 1
1 1108 1 1 72 GLN O O -18.385 8.774 0.661 1.00 . A A . 72 GLN O 1 1
1 1109 1 1 72 GLN OE1 O -17.045 9.300 -5.116 1.00 . A A . 72 GLN OE1 1 1
1 1110 1 1 73 PRO C C -21.582 8.090 0.463 1.00 . A A . 73 PRO C 1 1
1 1111 1 1 73 PRO CA C -21.064 9.523 0.641 1.00 . A A . 73 PRO CA 1 1
1 1112 1 1 73 PRO CB C -22.171 10.543 0.361 1.00 . A A . 73 PRO CB 1 1
1 1113 1 1 73 PRO CD C -20.539 10.653 -1.500 1.00 . A A . 73 PRO CD 1 1
1 1114 1 1 73 PRO CG C -21.990 10.993 -1.109 1.00 . A A . 73 PRO CG 1 1
1 1115 1 1 73 PRO HA H -20.675 9.667 1.635 1.00 . A A . 73 PRO HA 1 1
1 1116 1 1 73 PRO HB2 H -23.141 10.083 0.496 1.00 . A A . 73 PRO HB2 1 1
1 1117 1 1 73 PRO HB3 H -22.067 11.393 1.017 1.00 . A A . 73 PRO HB3 1 1
1 1118 1 1 73 PRO HD2 H -20.523 10.081 -2.416 1.00 . A A . 73 PRO HD2 1 1
1 1119 1 1 73 PRO HD3 H -19.952 11.552 -1.601 1.00 . A A . 73 PRO HD3 1 1
1 1120 1 1 73 PRO HG2 H -22.682 10.459 -1.745 1.00 . A A . 73 PRO HG2 1 1
1 1121 1 1 73 PRO HG3 H -22.151 12.056 -1.194 1.00 . A A . 73 PRO HG3 1 1
1 1122 1 1 73 PRO N N -20.041 9.842 -0.370 1.00 . A A . 73 PRO N 1 1
1 1123 1 1 73 PRO O O -22.626 7.867 -0.115 1.00 . A A . 73 PRO O 1 1
1 1124 1 1 74 GLY C C -20.212 4.841 0.251 1.00 . A A . 74 GLY C 1 1
1 1125 1 1 74 GLY CA C -21.328 5.708 0.835 1.00 . A A . 74 GLY CA 1 1
1 1126 1 1 74 GLY H H -20.029 7.320 1.437 1.00 . A A . 74 GLY H 1 1
1 1127 1 1 74 GLY HA2 H -21.602 5.329 1.810 1.00 . A A . 74 GLY HA2 1 1
1 1128 1 1 74 GLY HA3 H -22.185 5.667 0.183 1.00 . A A . 74 GLY HA3 1 1
1 1129 1 1 74 GLY N N -20.865 7.120 0.966 1.00 . A A . 74 GLY N 1 1
1 1130 1 1 74 GLY O O -20.208 3.638 0.411 1.00 . A A . 74 GLY O 1 1
1 1131 1 1 75 ASN C C -16.953 5.516 -1.296 1.00 . A A . 75 ASN C 1 1
1 1132 1 1 75 ASN CA C -18.164 4.622 -1.014 1.00 . A A . 75 ASN CA 1 1
1 1133 1 1 75 ASN CB C -18.646 3.984 -2.320 1.00 . A A . 75 ASN CB 1 1
1 1134 1 1 75 ASN CG C -18.721 5.050 -3.416 1.00 . A A . 75 ASN CG 1 1
1 1135 1 1 75 ASN H H -19.284 6.406 -0.551 1.00 . A A . 75 ASN H 1 1
1 1136 1 1 75 ASN HA H -17.886 3.845 -0.318 1.00 . A A . 75 ASN HA 1 1
1 1137 1 1 75 ASN HB2 H -17.956 3.205 -2.619 1.00 . A A . 75 ASN HB2 1 1
1 1138 1 1 75 ASN HB3 H -19.626 3.558 -2.171 1.00 . A A . 75 ASN HB3 1 1
1 1139 1 1 75 ASN HD21 H -20.461 5.773 -2.790 1.00 . A A . 75 ASN HD21 1 1
1 1140 1 1 75 ASN HD22 H -19.805 6.540 -4.155 1.00 . A A . 75 ASN HD22 1 1
1 1141 1 1 75 ASN N N -19.267 5.434 -0.426 1.00 . A A . 75 ASN N 1 1
1 1142 1 1 75 ASN ND2 N -19.748 5.854 -3.457 1.00 . A A . 75 ASN ND2 1 1
1 1143 1 1 75 ASN O O -17.082 6.605 -1.819 1.00 . A A . 75 ASN O 1 1
1 1144 1 1 75 ASN OD1 O -17.836 5.151 -4.243 1.00 . A A . 75 ASN OD1 1 1
1 1145 1 1 76 VAL C C -13.878 5.391 -2.489 1.00 . A A . 76 VAL C 1 1
1 1146 1 1 76 VAL CA C -14.560 5.880 -1.209 1.00 . A A . 76 VAL CA 1 1
1 1147 1 1 76 VAL CB C -13.600 5.716 -0.032 1.00 . A A . 76 VAL CB 1 1
1 1148 1 1 76 VAL CG1 C -13.203 4.245 0.094 1.00 . A A . 76 VAL CG1 1 1
1 1149 1 1 76 VAL CG2 C -12.347 6.558 -0.273 1.00 . A A . 76 VAL CG2 1 1
1 1150 1 1 76 VAL H H -15.689 4.186 -0.537 1.00 . A A . 76 VAL H 1 1
1 1151 1 1 76 VAL HA H -14.834 6.918 -1.315 1.00 . A A . 76 VAL HA 1 1
1 1152 1 1 76 VAL HB H -14.086 6.039 0.877 1.00 . A A . 76 VAL HB 1 1
1 1153 1 1 76 VAL HG11 H -12.772 3.908 -0.837 1.00 . A A . 76 VAL HG11 1 1
1 1154 1 1 76 VAL HG12 H -12.480 4.133 0.887 1.00 . A A . 76 VAL HG12 1 1
1 1155 1 1 76 VAL HG13 H -14.079 3.654 0.319 1.00 . A A . 76 VAL HG13 1 1
1 1156 1 1 76 VAL HG21 H -12.634 7.572 -0.505 1.00 . A A . 76 VAL HG21 1 1
1 1157 1 1 76 VAL HG22 H -11.732 6.550 0.614 1.00 . A A . 76 VAL HG22 1 1
1 1158 1 1 76 VAL HG23 H -11.792 6.143 -1.101 1.00 . A A . 76 VAL HG23 1 1
1 1159 1 1 76 VAL N N -15.775 5.063 -0.958 1.00 . A A . 76 VAL N 1 1
1 1160 1 1 76 VAL O O -14.207 4.349 -3.020 1.00 . A A . 76 VAL O 1 1
1 1161 1 1 77 THR C C -10.932 6.521 -4.365 1.00 . A A . 77 THR C 1 1
1 1162 1 1 77 THR CA C -12.223 5.713 -4.227 1.00 . A A . 77 THR CA 1 1
1 1163 1 1 77 THR CB C -13.120 5.970 -5.439 1.00 . A A . 77 THR CB 1 1
1 1164 1 1 77 THR CG2 C -12.380 5.571 -6.717 1.00 . A A . 77 THR CG2 1 1
1 1165 1 1 77 THR H H -12.678 6.968 -2.541 1.00 . A A . 77 THR H 1 1
1 1166 1 1 77 THR HA H -11.986 4.661 -4.169 1.00 . A A . 77 THR HA 1 1
1 1167 1 1 77 THR HB H -13.371 7.018 -5.486 1.00 . A A . 77 THR HB 1 1
1 1168 1 1 77 THR HG1 H -14.057 4.292 -5.141 1.00 . A A . 77 THR HG1 1 1
1 1169 1 1 77 THR HG21 H -11.328 5.458 -6.503 1.00 . A A . 77 THR HG21 1 1
1 1170 1 1 77 THR HG22 H -12.776 4.636 -7.085 1.00 . A A . 77 THR HG22 1 1
1 1171 1 1 77 THR HG23 H -12.514 6.339 -7.465 1.00 . A A . 77 THR HG23 1 1
1 1172 1 1 77 THR N N -12.929 6.133 -2.986 1.00 . A A . 77 THR N 1 1
1 1173 1 1 77 THR O O -10.907 7.712 -4.127 1.00 . A A . 77 THR O 1 1
1 1174 1 1 77 THR OG1 O -14.309 5.201 -5.317 1.00 . A A . 77 THR OG1 1 1
1 1175 1 1 78 VAL C C -7.825 6.109 -6.123 1.00 . A A . 78 VAL C 1 1
1 1176 1 1 78 VAL CA C -8.573 6.623 -4.891 1.00 . A A . 78 VAL CA 1 1
1 1177 1 1 78 VAL CB C -7.715 6.403 -3.643 1.00 . A A . 78 VAL CB 1 1
1 1178 1 1 78 VAL CG1 C -8.561 6.651 -2.393 1.00 . A A . 78 VAL CG1 1 1
1 1179 1 1 78 VAL CG2 C -7.197 4.964 -3.627 1.00 . A A . 78 VAL CG2 1 1
1 1180 1 1 78 VAL H H -9.897 4.923 -4.929 1.00 . A A . 78 VAL H 1 1
1 1181 1 1 78 VAL HA H -8.775 7.677 -5.008 1.00 . A A . 78 VAL HA 1 1
1 1182 1 1 78 VAL HB H -6.881 7.089 -3.655 1.00 . A A . 78 VAL HB 1 1
1 1183 1 1 78 VAL HG11 H -9.334 7.370 -2.618 1.00 . A A . 78 VAL HG11 1 1
1 1184 1 1 78 VAL HG12 H -9.013 5.723 -2.075 1.00 . A A . 78 VAL HG12 1 1
1 1185 1 1 78 VAL HG13 H -7.932 7.033 -1.603 1.00 . A A . 78 VAL HG13 1 1
1 1186 1 1 78 VAL HG21 H -7.929 4.312 -4.080 1.00 . A A . 78 VAL HG21 1 1
1 1187 1 1 78 VAL HG22 H -6.272 4.907 -4.183 1.00 . A A . 78 VAL HG22 1 1
1 1188 1 1 78 VAL HG23 H -7.023 4.656 -2.607 1.00 . A A . 78 VAL HG23 1 1
1 1189 1 1 78 VAL N N -9.859 5.885 -4.744 1.00 . A A . 78 VAL N 1 1
1 1190 1 1 78 VAL O O -8.140 5.069 -6.665 1.00 . A A . 78 VAL O 1 1
1 1191 1 1 79 LEU C C -4.565 6.479 -7.460 1.00 . A A . 79 LEU C 1 1
1 1192 1 1 79 LEU CA C -6.062 6.389 -7.762 1.00 . A A . 79 LEU CA 1 1
1 1193 1 1 79 LEU CB C -6.400 7.290 -8.953 1.00 . A A . 79 LEU CB 1 1
1 1194 1 1 79 LEU CD1 C -8.464 8.619 -9.418 1.00 . A A . 79 LEU CD1 1 1
1 1195 1 1 79 LEU CD2 C -8.123 6.412 -10.535 1.00 . A A . 79 LEU CD2 1 1
1 1196 1 1 79 LEU CG C -7.899 7.208 -9.247 1.00 . A A . 79 LEU CG 1 1
1 1197 1 1 79 LEU H H -6.596 7.669 -6.114 1.00 . A A . 79 LEU H 1 1
1 1198 1 1 79 LEU HA H -6.321 5.367 -7.999 1.00 . A A . 79 LEU HA 1 1
1 1199 1 1 79 LEU HB2 H -6.133 8.310 -8.718 1.00 . A A . 79 LEU HB2 1 1
1 1200 1 1 79 LEU HB3 H -5.846 6.963 -9.820 1.00 . A A . 79 LEU HB3 1 1
1 1201 1 1 79 LEU HD11 H -8.291 9.188 -8.516 1.00 . A A . 79 LEU HD11 1 1
1 1202 1 1 79 LEU HD12 H -7.976 9.104 -10.250 1.00 . A A . 79 LEU HD12 1 1
1 1203 1 1 79 LEU HD13 H -9.526 8.560 -9.608 1.00 . A A . 79 LEU HD13 1 1
1 1204 1 1 79 LEU HD21 H -7.567 5.487 -10.487 1.00 . A A . 79 LEU HD21 1 1
1 1205 1 1 79 LEU HD22 H -9.175 6.195 -10.645 1.00 . A A . 79 LEU HD22 1 1
1 1206 1 1 79 LEU HD23 H -7.784 6.993 -11.380 1.00 . A A . 79 LEU HD23 1 1
1 1207 1 1 79 LEU HG H -8.400 6.717 -8.425 1.00 . A A . 79 LEU HG 1 1
1 1208 1 1 79 LEU N N -6.834 6.833 -6.568 1.00 . A A . 79 LEU N 1 1
1 1209 1 1 79 LEU O O -4.127 7.311 -6.691 1.00 . A A . 79 LEU O 1 1
1 1210 1 1 80 ALA C C -1.557 5.223 -9.053 1.00 . A A . 80 ALA C 1 1
1 1211 1 1 80 ALA CA C -2.310 5.666 -7.797 1.00 . A A . 80 ALA CA 1 1
1 1212 1 1 80 ALA CB C -1.974 4.723 -6.640 1.00 . A A . 80 ALA CB 1 1
1 1213 1 1 80 ALA H H -4.148 4.962 -8.672 1.00 . A A . 80 ALA H 1 1
1 1214 1 1 80 ALA HA H -2.016 6.673 -7.537 1.00 . A A . 80 ALA HA 1 1
1 1215 1 1 80 ALA HB1 H -2.818 4.077 -6.445 1.00 . A A . 80 ALA HB1 1 1
1 1216 1 1 80 ALA HB2 H -1.115 4.123 -6.901 1.00 . A A . 80 ALA HB2 1 1
1 1217 1 1 80 ALA HB3 H -1.753 5.302 -5.756 1.00 . A A . 80 ALA HB3 1 1
1 1218 1 1 80 ALA N N -3.776 5.627 -8.056 1.00 . A A . 80 ALA N 1 1
1 1219 1 1 80 ALA O O -2.151 4.846 -10.044 1.00 . A A . 80 ALA O 1 1
1 1220 1 1 81 ASP C C 0.981 3.389 -10.036 1.00 . A A . 81 ASP C 1 1
1 1221 1 1 81 ASP CA C 0.536 4.842 -10.210 1.00 . A A . 81 ASP CA 1 1
1 1222 1 1 81 ASP CB C 1.766 5.741 -10.352 1.00 . A A . 81 ASP CB 1 1
1 1223 1 1 81 ASP CG C 1.412 6.957 -11.210 1.00 . A A . 81 ASP CG 1 1
1 1224 1 1 81 ASP H H 0.207 5.569 -8.209 1.00 . A A . 81 ASP H 1 1
1 1225 1 1 81 ASP HA H -0.077 4.927 -11.096 1.00 . A A . 81 ASP HA 1 1
1 1226 1 1 81 ASP HB2 H 2.086 6.070 -9.374 1.00 . A A . 81 ASP HB2 1 1
1 1227 1 1 81 ASP HB3 H 2.564 5.188 -10.826 1.00 . A A . 81 ASP HB3 1 1
1 1228 1 1 81 ASP N N -0.253 5.263 -9.019 1.00 . A A . 81 ASP N 1 1
1 1229 1 1 81 ASP O O 0.694 2.539 -10.855 1.00 . A A . 81 ASP O 1 1
1 1230 1 1 81 ASP OD1 O 0.479 6.856 -11.989 1.00 . A A . 81 ASP OD1 1 1
1 1231 1 1 81 ASP OD2 O 2.081 7.969 -11.074 1.00 . A A . 81 ASP OD2 1 1
1 1232 1 1 82 THR C C 1.269 1.063 -7.645 1.00 . A A . 82 THR C 1 1
1 1233 1 1 82 THR CA C 2.132 1.699 -8.738 1.00 . A A . 82 THR CA 1 1
1 1234 1 1 82 THR CB C 3.597 1.706 -8.293 1.00 . A A . 82 THR CB 1 1
1 1235 1 1 82 THR CG2 C 3.973 0.325 -7.752 1.00 . A A . 82 THR CG2 1 1
1 1236 1 1 82 THR H H 1.891 3.797 -8.319 1.00 . A A . 82 THR H 1 1
1 1237 1 1 82 THR HA H 2.034 1.131 -9.651 1.00 . A A . 82 THR HA 1 1
1 1238 1 1 82 THR HB H 3.734 2.441 -7.516 1.00 . A A . 82 THR HB 1 1
1 1239 1 1 82 THR HG1 H 4.618 2.966 -9.367 1.00 . A A . 82 THR HG1 1 1
1 1240 1 1 82 THR HG21 H 3.146 -0.355 -7.895 1.00 . A A . 82 THR HG21 1 1
1 1241 1 1 82 THR HG22 H 4.839 -0.045 -8.281 1.00 . A A . 82 THR HG22 1 1
1 1242 1 1 82 THR HG23 H 4.199 0.401 -6.699 1.00 . A A . 82 THR HG23 1 1
1 1243 1 1 82 THR N N 1.674 3.097 -8.970 1.00 . A A . 82 THR N 1 1
1 1244 1 1 82 THR O O 1.172 1.571 -6.546 1.00 . A A . 82 THR O 1 1
1 1245 1 1 82 THR OG1 O 4.425 2.026 -9.402 1.00 . A A . 82 THR OG1 1 1
1 1246 1 1 83 ALA C C 0.066 -2.202 -6.891 1.00 . A A . 83 ALA C 1 1
1 1247 1 1 83 ALA CA C -0.222 -0.700 -6.915 1.00 . A A . 83 ALA CA 1 1
1 1248 1 1 83 ALA CB C -1.694 -0.472 -7.264 1.00 . A A . 83 ALA CB 1 1
1 1249 1 1 83 ALA H H 0.725 -0.433 -8.833 1.00 . A A . 83 ALA H 1 1
1 1250 1 1 83 ALA HA H -0.013 -0.277 -5.943 1.00 . A A . 83 ALA HA 1 1
1 1251 1 1 83 ALA HB1 H -1.851 -0.681 -8.312 1.00 . A A . 83 ALA HB1 1 1
1 1252 1 1 83 ALA HB2 H -2.311 -1.128 -6.669 1.00 . A A . 83 ALA HB2 1 1
1 1253 1 1 83 ALA HB3 H -1.957 0.555 -7.059 1.00 . A A . 83 ALA HB3 1 1
1 1254 1 1 83 ALA N N 0.637 -0.040 -7.939 1.00 . A A . 83 ALA N 1 1
1 1255 1 1 83 ALA O O -0.503 -2.964 -7.646 1.00 . A A . 83 ALA O 1 1
1 1256 1 1 84 ILE C C 0.537 -4.707 -4.762 1.00 . A A . 84 ILE C 1 1
1 1257 1 1 84 ILE CA C 1.264 -4.084 -5.955 1.00 . A A . 84 ILE CA 1 1
1 1258 1 1 84 ILE CB C 2.770 -4.262 -5.787 1.00 . A A . 84 ILE CB 1 1
1 1259 1 1 84 ILE CD1 C 4.882 -3.069 -6.381 1.00 . A A . 84 ILE CD1 1 1
1 1260 1 1 84 ILE CG1 C 3.498 -3.481 -6.882 1.00 . A A . 84 ILE CG1 1 1
1 1261 1 1 84 ILE CG2 C 3.118 -5.742 -5.903 1.00 . A A . 84 ILE CG2 1 1
1 1262 1 1 84 ILE H H 1.393 -2.008 -5.427 1.00 . A A . 84 ILE H 1 1
1 1263 1 1 84 ILE HA H 0.945 -4.568 -6.864 1.00 . A A . 84 ILE HA 1 1
1 1264 1 1 84 ILE HB H 3.072 -3.896 -4.817 1.00 . A A . 84 ILE HB 1 1
1 1265 1 1 84 ILE HD11 H 4.942 -3.233 -5.315 1.00 . A A . 84 ILE HD11 1 1
1 1266 1 1 84 ILE HD12 H 5.636 -3.659 -6.880 1.00 . A A . 84 ILE HD12 1 1
1 1267 1 1 84 ILE HD13 H 5.044 -2.022 -6.593 1.00 . A A . 84 ILE HD13 1 1
1 1268 1 1 84 ILE HG12 H 3.602 -4.103 -7.759 1.00 . A A . 84 ILE HG12 1 1
1 1269 1 1 84 ILE HG13 H 2.930 -2.598 -7.131 1.00 . A A . 84 ILE HG13 1 1
1 1270 1 1 84 ILE HG21 H 2.750 -6.123 -6.844 1.00 . A A . 84 ILE HG21 1 1
1 1271 1 1 84 ILE HG22 H 4.189 -5.866 -5.857 1.00 . A A . 84 ILE HG22 1 1
1 1272 1 1 84 ILE HG23 H 2.656 -6.283 -5.091 1.00 . A A . 84 ILE HG23 1 1
1 1273 1 1 84 ILE N N 0.944 -2.635 -6.028 1.00 . A A . 84 ILE N 1 1
1 1274 1 1 84 ILE O O 0.275 -4.054 -3.771 1.00 . A A . 84 ILE O 1 1
1 1275 1 1 85 ARG C C 0.337 -7.794 -3.198 1.00 . A A . 85 ARG C 1 1
1 1276 1 1 85 ARG CA C -0.507 -6.629 -3.721 1.00 . A A . 85 ARG CA 1 1
1 1277 1 1 85 ARG CB C -1.855 -7.157 -4.216 1.00 . A A . 85 ARG CB 1 1
1 1278 1 1 85 ARG CD C -3.758 -8.461 -3.257 1.00 . A A . 85 ARG CD 1 1
1 1279 1 1 85 ARG CG C -2.826 -7.268 -3.038 1.00 . A A . 85 ARG CG 1 1
1 1280 1 1 85 ARG CZ C -5.092 -9.359 -5.070 1.00 . A A . 85 ARG CZ 1 1
1 1281 1 1 85 ARG H H 0.425 -6.475 -5.657 1.00 . A A . 85 ARG H 1 1
1 1282 1 1 85 ARG HA H -0.668 -5.916 -2.927 1.00 . A A . 85 ARG HA 1 1
1 1283 1 1 85 ARG HB2 H -2.258 -6.478 -4.953 1.00 . A A . 85 ARG HB2 1 1
1 1284 1 1 85 ARG HB3 H -1.719 -8.132 -4.660 1.00 . A A . 85 ARG HB3 1 1
1 1285 1 1 85 ARG HD2 H -3.194 -9.378 -3.176 1.00 . A A . 85 ARG HD2 1 1
1 1286 1 1 85 ARG HD3 H -4.538 -8.451 -2.510 1.00 . A A . 85 ARG HD3 1 1
1 1287 1 1 85 ARG HE H -4.227 -7.574 -5.164 1.00 . A A . 85 ARG HE 1 1
1 1288 1 1 85 ARG HG2 H -2.268 -7.408 -2.124 1.00 . A A . 85 ARG HG2 1 1
1 1289 1 1 85 ARG HG3 H -3.412 -6.364 -2.968 1.00 . A A . 85 ARG HG3 1 1
1 1290 1 1 85 ARG HH11 H -6.585 -9.066 -3.768 1.00 . A A . 85 ARG HH11 1 1
1 1291 1 1 85 ARG HH12 H -6.807 -10.376 -4.880 1.00 . A A . 85 ARG HH12 1 1
1 1292 1 1 85 ARG HH21 H -3.767 -9.883 -6.477 1.00 . A A . 85 ARG HH21 1 1
1 1293 1 1 85 ARG HH22 H -5.210 -10.838 -6.414 1.00 . A A . 85 ARG HH22 1 1
1 1294 1 1 85 ARG N N 0.206 -5.966 -4.849 1.00 . A A . 85 ARG N 1 1
1 1295 1 1 85 ARG NE N -4.369 -8.373 -4.614 1.00 . A A . 85 ARG NE 1 1
1 1296 1 1 85 ARG NH1 N -6.252 -9.621 -4.531 1.00 . A A . 85 ARG NH1 1 1
1 1297 1 1 85 ARG NH2 N -4.656 -10.083 -6.064 1.00 . A A . 85 ARG NH2 1 1
1 1298 1 1 85 ARG O O 1.161 -8.341 -3.904 1.00 . A A . 85 ARG O 1 1
1 1299 1 1 86 GLY C C 0.998 -10.452 -2.400 1.00 . A A . 86 GLY C 1 1
1 1300 1 1 86 GLY CA C 0.929 -9.302 -1.392 1.00 . A A . 86 GLY CA 1 1
1 1301 1 1 86 GLY H H -0.530 -7.717 -1.414 1.00 . A A . 86 GLY H 1 1
1 1302 1 1 86 GLY HA2 H 1.930 -8.961 -1.165 1.00 . A A . 86 GLY HA2 1 1
1 1303 1 1 86 GLY HA3 H 0.454 -9.651 -0.488 1.00 . A A . 86 GLY HA3 1 1
1 1304 1 1 86 GLY N N 0.139 -8.174 -1.965 1.00 . A A . 86 GLY N 1 1
1 1305 1 1 86 GLY O O 0.126 -11.296 -2.452 1.00 . A A . 86 GLY O 1 1
1 1306 1 1 87 GLN C C 3.176 -11.181 -5.271 1.00 . A A . 87 GLN C 1 1
1 1307 1 1 87 GLN CA C 2.161 -11.587 -4.201 1.00 . A A . 87 GLN CA 1 1
1 1308 1 1 87 GLN CB C 0.804 -11.844 -4.860 1.00 . A A . 87 GLN CB 1 1
1 1309 1 1 87 GLN CD C -1.241 -13.235 -4.510 1.00 . A A . 87 GLN CD 1 1
1 1310 1 1 87 GLN CG C 0.287 -13.220 -4.439 1.00 . A A . 87 GLN CG 1 1
1 1311 1 1 87 GLN H H 2.724 -9.801 -3.136 1.00 . A A . 87 GLN H 1 1
1 1312 1 1 87 GLN HA H 2.498 -12.487 -3.709 1.00 . A A . 87 GLN HA 1 1
1 1313 1 1 87 GLN HB2 H 0.103 -11.083 -4.547 1.00 . A A . 87 GLN HB2 1 1
1 1314 1 1 87 GLN HB3 H 0.913 -11.815 -5.934 1.00 . A A . 87 GLN HB3 1 1
1 1315 1 1 87 GLN HE21 H -1.426 -14.803 -3.306 1.00 . A A . 87 GLN HE21 1 1
1 1316 1 1 87 GLN HE22 H -2.885 -14.156 -3.884 1.00 . A A . 87 GLN HE22 1 1
1 1317 1 1 87 GLN HG2 H 0.688 -13.973 -5.101 1.00 . A A . 87 GLN HG2 1 1
1 1318 1 1 87 GLN HG3 H 0.600 -13.427 -3.427 1.00 . A A . 87 GLN HG3 1 1
1 1319 1 1 87 GLN N N 2.031 -10.492 -3.198 1.00 . A A . 87 GLN N 1 1
1 1320 1 1 87 GLN NE2 N -1.905 -14.140 -3.845 1.00 . A A . 87 GLN NE2 1 1
1 1321 1 1 87 GLN O O 4.279 -11.688 -5.313 1.00 . A A . 87 GLN O 1 1
1 1322 1 1 87 GLN OE1 O -1.837 -12.415 -5.180 1.00 . A A . 87 GLN OE1 1 1
1 1323 1 1 88 ASP C C 4.496 -11.029 -7.771 1.00 . A A . 88 ASP C 1 1
1 1324 1 1 88 ASP CA C 3.744 -9.823 -7.206 1.00 . A A . 88 ASP CA 1 1
1 1325 1 1 88 ASP CB C 4.745 -8.817 -6.631 1.00 . A A . 88 ASP CB 1 1
1 1326 1 1 88 ASP CG C 5.326 -9.355 -5.322 1.00 . A A . 88 ASP CG 1 1
1 1327 1 1 88 ASP H H 1.913 -9.877 -6.077 1.00 . A A . 88 ASP H 1 1
1 1328 1 1 88 ASP HA H 3.181 -9.353 -7.998 1.00 . A A . 88 ASP HA 1 1
1 1329 1 1 88 ASP HB2 H 5.542 -8.661 -7.341 1.00 . A A . 88 ASP HB2 1 1
1 1330 1 1 88 ASP HB3 H 4.244 -7.880 -6.441 1.00 . A A . 88 ASP HB3 1 1
1 1331 1 1 88 ASP N N 2.809 -10.270 -6.134 1.00 . A A . 88 ASP N 1 1
1 1332 1 1 88 ASP O O 5.706 -11.025 -7.874 1.00 . A A . 88 ASP O 1 1
1 1333 1 1 88 ASP OD1 O 6.248 -10.150 -5.388 1.00 . A A . 88 ASP OD1 1 1
1 1334 1 1 88 ASP OD2 O 4.839 -8.961 -4.275 1.00 . A A . 88 ASP OD2 1 1
1 1335 1 1 89 LEU C C 5.702 -13.599 -7.876 1.00 . A A . 89 LEU C 1 1
1 1336 1 1 89 LEU CA C 4.455 -13.268 -8.702 1.00 . A A . 89 LEU CA 1 1
1 1337 1 1 89 LEU CB C 4.855 -12.999 -10.153 1.00 . A A . 89 LEU CB 1 1
1 1338 1 1 89 LEU CD1 C 3.982 -12.291 -12.384 1.00 . A A . 89 LEU CD1 1 1
1 1339 1 1 89 LEU CD2 C 2.887 -14.167 -11.149 1.00 . A A . 89 LEU CD2 1 1
1 1340 1 1 89 LEU CG C 3.596 -12.819 -11.001 1.00 . A A . 89 LEU CG 1 1
1 1341 1 1 89 LEU H H 2.812 -12.041 -8.051 1.00 . A A . 89 LEU H 1 1
1 1342 1 1 89 LEU HA H 3.772 -14.104 -8.668 1.00 . A A . 89 LEU HA 1 1
1 1343 1 1 89 LEU HB2 H 5.455 -12.102 -10.201 1.00 . A A . 89 LEU HB2 1 1
1 1344 1 1 89 LEU HB3 H 5.423 -13.834 -10.530 1.00 . A A . 89 LEU HB3 1 1
1 1345 1 1 89 LEU HD11 H 4.646 -11.446 -12.274 1.00 . A A . 89 LEU HD11 1 1
1 1346 1 1 89 LEU HD12 H 4.480 -13.071 -12.941 1.00 . A A . 89 LEU HD12 1 1
1 1347 1 1 89 LEU HD13 H 3.092 -11.982 -12.913 1.00 . A A . 89 LEU HD13 1 1
1 1348 1 1 89 LEU HD21 H 3.099 -14.782 -10.287 1.00 . A A . 89 LEU HD21 1 1
1 1349 1 1 89 LEU HD22 H 1.821 -14.007 -11.224 1.00 . A A . 89 LEU HD22 1 1
1 1350 1 1 89 LEU HD23 H 3.240 -14.663 -12.041 1.00 . A A . 89 LEU HD23 1 1
1 1351 1 1 89 LEU HG H 2.935 -12.113 -10.519 1.00 . A A . 89 LEU HG 1 1
1 1352 1 1 89 LEU N N 3.787 -12.061 -8.140 1.00 . A A . 89 LEU N 1 1
1 1353 1 1 89 LEU O O 5.629 -14.286 -6.877 1.00 . A A . 89 LEU O 1 1
1 1354 1 1 90 ASP C C 7.852 -13.110 -6.035 1.00 . A A . 90 ASP C 1 1
1 1355 1 1 90 ASP CA C 8.090 -13.406 -7.516 1.00 . A A . 90 ASP CA 1 1
1 1356 1 1 90 ASP CB C 9.228 -12.527 -8.039 1.00 . A A . 90 ASP CB 1 1
1 1357 1 1 90 ASP CG C 8.973 -11.071 -7.644 1.00 . A A . 90 ASP CG 1 1
1 1358 1 1 90 ASP H H 6.886 -12.563 -9.090 1.00 . A A . 90 ASP H 1 1
1 1359 1 1 90 ASP HA H 8.354 -14.447 -7.638 1.00 . A A . 90 ASP HA 1 1
1 1360 1 1 90 ASP HB2 H 10.164 -12.858 -7.613 1.00 . A A . 90 ASP HB2 1 1
1 1361 1 1 90 ASP HB3 H 9.275 -12.603 -9.115 1.00 . A A . 90 ASP HB3 1 1
1 1362 1 1 90 ASP N N 6.846 -13.116 -8.283 1.00 . A A . 90 ASP N 1 1
1 1363 1 1 90 ASP O O 6.947 -12.384 -5.677 1.00 . A A . 90 ASP O 1 1
1 1364 1 1 90 ASP OD1 O 7.986 -10.517 -8.100 1.00 . A A . 90 ASP OD1 1 1
1 1365 1 1 90 ASP OD2 O 9.770 -10.533 -6.893 1.00 . A A . 90 ASP OD2 1 1
1 1366 1 1 91 GLU C C 9.825 -13.283 -3.032 1.00 . A A . 91 GLU C 1 1
1 1367 1 1 91 GLU CA C 8.463 -13.418 -3.715 1.00 . A A . 91 GLU CA 1 1
1 1368 1 1 91 GLU CB C 7.696 -14.587 -3.095 1.00 . A A . 91 GLU CB 1 1
1 1369 1 1 91 GLU CD C 5.766 -16.094 -3.597 1.00 . A A . 91 GLU CD 1 1
1 1370 1 1 91 GLU CG C 6.299 -14.665 -3.714 1.00 . A A . 91 GLU CG 1 1
1 1371 1 1 91 GLU H H 9.376 -14.255 -5.477 1.00 . A A . 91 GLU H 1 1
1 1372 1 1 91 GLU HA H 7.901 -12.507 -3.578 1.00 . A A . 91 GLU HA 1 1
1 1373 1 1 91 GLU HB2 H 8.228 -15.508 -3.286 1.00 . A A . 91 GLU HB2 1 1
1 1374 1 1 91 GLU HB3 H 7.608 -14.436 -2.030 1.00 . A A . 91 GLU HB3 1 1
1 1375 1 1 91 GLU HG2 H 5.637 -13.989 -3.192 1.00 . A A . 91 GLU HG2 1 1
1 1376 1 1 91 GLU HG3 H 6.351 -14.386 -4.756 1.00 . A A . 91 GLU HG3 1 1
1 1377 1 1 91 GLU N N 8.653 -13.669 -5.171 1.00 . A A . 91 GLU N 1 1
1 1378 1 1 91 GLU O O 10.114 -12.289 -2.395 1.00 . A A . 91 GLU O 1 1
1 1379 1 1 91 GLU OE1 O 6.546 -17.013 -3.786 1.00 . A A . 91 GLU OE1 1 1
1 1380 1 1 91 GLU OE2 O 4.588 -16.246 -3.322 1.00 . A A . 91 GLU OE2 1 1
1 1381 1 1 92 ALA C C 12.959 -13.407 -3.402 1.00 . A A . 92 ALA C 1 1
1 1382 1 1 92 ALA CA C 12.003 -14.199 -2.508 1.00 . A A . 92 ALA CA 1 1
1 1383 1 1 92 ALA CB C 12.549 -15.613 -2.300 1.00 . A A . 92 ALA CB 1 1
1 1384 1 1 92 ALA H H 10.412 -15.069 -3.670 1.00 . A A . 92 ALA H 1 1
1 1385 1 1 92 ALA HA H 11.913 -13.705 -1.551 1.00 . A A . 92 ALA HA 1 1
1 1386 1 1 92 ALA HB1 H 11.798 -16.334 -2.586 1.00 . A A . 92 ALA HB1 1 1
1 1387 1 1 92 ALA HB2 H 13.431 -15.751 -2.908 1.00 . A A . 92 ALA HB2 1 1
1 1388 1 1 92 ALA HB3 H 12.803 -15.752 -1.260 1.00 . A A . 92 ALA HB3 1 1
1 1389 1 1 92 ALA N N 10.663 -14.274 -3.154 1.00 . A A . 92 ALA N 1 1
1 1390 1 1 92 ALA O O 14.021 -12.995 -2.978 1.00 . A A . 92 ALA O 1 1
1 1391 1 1 93 ARG C C 13.394 -10.933 -5.223 1.00 . A A . 93 ARG C 1 1
1 1392 1 1 93 ARG CA C 13.486 -12.424 -5.551 1.00 . A A . 93 ARG CA 1 1
1 1393 1 1 93 ARG CB C 13.057 -12.656 -7.001 1.00 . A A . 93 ARG CB 1 1
1 1394 1 1 93 ARG CD C 13.878 -13.006 -9.336 1.00 . A A . 93 ARG CD 1 1
1 1395 1 1 93 ARG CG C 14.301 -12.784 -7.883 1.00 . A A . 93 ARG CG 1 1
1 1396 1 1 93 ARG CZ C 15.731 -11.738 -10.242 1.00 . A A . 93 ARG CZ 1 1
1 1397 1 1 93 ARG H H 11.733 -13.530 -4.960 1.00 . A A . 93 ARG H 1 1
1 1398 1 1 93 ARG HA H 14.505 -12.758 -5.420 1.00 . A A . 93 ARG HA 1 1
1 1399 1 1 93 ARG HB2 H 12.474 -13.564 -7.064 1.00 . A A . 93 ARG HB2 1 1
1 1400 1 1 93 ARG HB3 H 12.462 -11.821 -7.339 1.00 . A A . 93 ARG HB3 1 1
1 1401 1 1 93 ARG HD2 H 13.467 -13.999 -9.443 1.00 . A A . 93 ARG HD2 1 1
1 1402 1 1 93 ARG HD3 H 13.130 -12.276 -9.609 1.00 . A A . 93 ARG HD3 1 1
1 1403 1 1 93 ARG HE H 15.342 -13.604 -10.798 1.00 . A A . 93 ARG HE 1 1
1 1404 1 1 93 ARG HG2 H 14.887 -11.879 -7.813 1.00 . A A . 93 ARG HG2 1 1
1 1405 1 1 93 ARG HG3 H 14.893 -13.623 -7.551 1.00 . A A . 93 ARG HG3 1 1
1 1406 1 1 93 ARG HH11 H 14.205 -10.643 -9.551 1.00 . A A . 93 ARG HH11 1 1
1 1407 1 1 93 ARG HH12 H 15.667 -9.771 -9.872 1.00 . A A . 93 ARG HH12 1 1
1 1408 1 1 93 ARG HH21 H 17.414 -12.571 -10.936 1.00 . A A . 93 ARG HH21 1 1
1 1409 1 1 93 ARG HH22 H 17.485 -10.864 -10.653 1.00 . A A . 93 ARG HH22 1 1
1 1410 1 1 93 ARG N N 12.593 -13.190 -4.636 1.00 . A A . 93 ARG N 1 1
1 1411 1 1 93 ARG NE N 15.064 -12.859 -10.226 1.00 . A A . 93 ARG NE 1 1
1 1412 1 1 93 ARG NH1 N 15.156 -10.631 -9.858 1.00 . A A . 93 ARG NH1 1 1
1 1413 1 1 93 ARG NH2 N 16.973 -11.723 -10.642 1.00 . A A . 93 ARG NH2 1 1
1 1414 1 1 93 ARG O O 14.174 -10.133 -5.701 1.00 . A A . 93 ARG O 1 1
1 1415 1 1 94 ALA C C 13.182 -8.830 -2.817 1.00 . A A . 94 ALA C 1 1
1 1416 1 1 94 ALA CA C 12.317 -9.115 -4.042 1.00 . A A . 94 ALA CA 1 1
1 1417 1 1 94 ALA CB C 10.854 -8.801 -3.720 1.00 . A A . 94 ALA CB 1 1
1 1418 1 1 94 ALA H H 11.836 -11.214 -4.024 1.00 . A A . 94 ALA H 1 1
1 1419 1 1 94 ALA HA H 12.646 -8.502 -4.868 1.00 . A A . 94 ALA HA 1 1
1 1420 1 1 94 ALA HB1 H 10.212 -9.355 -4.389 1.00 . A A . 94 ALA HB1 1 1
1 1421 1 1 94 ALA HB2 H 10.642 -9.085 -2.700 1.00 . A A . 94 ALA HB2 1 1
1 1422 1 1 94 ALA HB3 H 10.677 -7.743 -3.845 1.00 . A A . 94 ALA HB3 1 1
1 1423 1 1 94 ALA N N 12.451 -10.553 -4.405 1.00 . A A . 94 ALA N 1 1
1 1424 1 1 94 ALA O O 13.559 -7.705 -2.555 1.00 . A A . 94 ALA O 1 1
1 1425 1 1 95 MET C C 15.746 -9.212 -1.278 1.00 . A A . 95 MET C 1 1
1 1426 1 1 95 MET CA C 14.343 -9.649 -0.854 1.00 . A A . 95 MET CA 1 1
1 1427 1 1 95 MET CB C 14.429 -10.965 -0.080 1.00 . A A . 95 MET CB 1 1
1 1428 1 1 95 MET CE C 14.893 -9.525 3.250 1.00 . A A . 95 MET CE 1 1
1 1429 1 1 95 MET CG C 13.645 -10.841 1.227 1.00 . A A . 95 MET CG 1 1
1 1430 1 1 95 MET H H 13.184 -10.744 -2.299 1.00 . A A . 95 MET H 1 1
1 1431 1 1 95 MET HA H 13.901 -8.889 -0.226 1.00 . A A . 95 MET HA 1 1
1 1432 1 1 95 MET HB2 H 14.009 -11.761 -0.679 1.00 . A A . 95 MET HB2 1 1
1 1433 1 1 95 MET HB3 H 15.461 -11.187 0.139 1.00 . A A . 95 MET HB3 1 1
1 1434 1 1 95 MET HE1 H 14.759 -8.826 2.435 1.00 . A A . 95 MET HE1 1 1
1 1435 1 1 95 MET HE2 H 14.140 -9.347 4.000 1.00 . A A . 95 MET HE2 1 1
1 1436 1 1 95 MET HE3 H 15.872 -9.393 3.688 1.00 . A A . 95 MET HE3 1 1
1 1437 1 1 95 MET HG2 H 13.267 -9.835 1.326 1.00 . A A . 95 MET HG2 1 1
1 1438 1 1 95 MET HG3 H 12.820 -11.537 1.219 1.00 . A A . 95 MET HG3 1 1
1 1439 1 1 95 MET N N 13.500 -9.846 -2.065 1.00 . A A . 95 MET N 1 1
1 1440 1 1 95 MET O O 16.442 -8.533 -0.551 1.00 . A A . 95 MET O 1 1
1 1441 1 1 95 MET SD S 14.736 -11.215 2.623 1.00 . A A . 95 MET SD 1 1
1 1442 1 1 96 GLU C C 17.515 -7.722 -3.306 1.00 . A A . 96 GLU C 1 1
1 1443 1 1 96 GLU CA C 17.521 -9.203 -2.926 1.00 . A A . 96 GLU CA 1 1
1 1444 1 1 96 GLU CB C 17.897 -10.041 -4.150 1.00 . A A . 96 GLU CB 1 1
1 1445 1 1 96 GLU CD C 17.903 -8.991 -6.422 1.00 . A A . 96 GLU CD 1 1
1 1446 1 1 96 GLU CG C 17.027 -9.627 -5.339 1.00 . A A . 96 GLU CG 1 1
1 1447 1 1 96 GLU H H 15.587 -10.143 -3.025 1.00 . A A . 96 GLU H 1 1
1 1448 1 1 96 GLU HA H 18.241 -9.372 -2.139 1.00 . A A . 96 GLU HA 1 1
1 1449 1 1 96 GLU HB2 H 18.938 -9.881 -4.389 1.00 . A A . 96 GLU HB2 1 1
1 1450 1 1 96 GLU HB3 H 17.734 -11.086 -3.934 1.00 . A A . 96 GLU HB3 1 1
1 1451 1 1 96 GLU HG2 H 16.531 -10.498 -5.743 1.00 . A A . 96 GLU HG2 1 1
1 1452 1 1 96 GLU HG3 H 16.287 -8.911 -5.012 1.00 . A A . 96 GLU HG3 1 1
1 1453 1 1 96 GLU N N 16.165 -9.597 -2.453 1.00 . A A . 96 GLU N 1 1
1 1454 1 1 96 GLU O O 18.550 -7.105 -3.456 1.00 . A A . 96 GLU O 1 1
1 1455 1 1 96 GLU OE1 O 19.114 -9.079 -6.307 1.00 . A A . 96 GLU OE1 1 1
1 1456 1 1 96 GLU OE2 O 17.346 -8.426 -7.349 1.00 . A A . 96 GLU OE2 1 1
1 1457 1 1 97 ALA C C 16.785 -4.855 -2.663 1.00 . A A . 97 ALA C 1 1
1 1458 1 1 97 ALA CA C 16.280 -5.705 -3.830 1.00 . A A . 97 ALA CA 1 1
1 1459 1 1 97 ALA CB C 14.830 -5.333 -4.144 1.00 . A A . 97 ALA CB 1 1
1 1460 1 1 97 ALA H H 15.531 -7.662 -3.334 1.00 . A A . 97 ALA H 1 1
1 1461 1 1 97 ALA HA H 16.894 -5.524 -4.700 1.00 . A A . 97 ALA HA 1 1
1 1462 1 1 97 ALA HB1 H 14.177 -6.136 -3.835 1.00 . A A . 97 ALA HB1 1 1
1 1463 1 1 97 ALA HB2 H 14.567 -4.430 -3.612 1.00 . A A . 97 ALA HB2 1 1
1 1464 1 1 97 ALA HB3 H 14.722 -5.169 -5.206 1.00 . A A . 97 ALA HB3 1 1
1 1465 1 1 97 ALA N N 16.354 -7.146 -3.461 1.00 . A A . 97 ALA N 1 1
1 1466 1 1 97 ALA O O 17.560 -3.937 -2.842 1.00 . A A . 97 ALA O 1 1
1 1467 1 1 98 LYS C C 18.329 -4.489 -0.158 1.00 . A A . 98 LYS C 1 1
1 1468 1 1 98 LYS CA C 16.811 -4.361 -0.294 1.00 . A A . 98 LYS CA 1 1
1 1469 1 1 98 LYS CB C 16.139 -4.890 0.974 1.00 . A A . 98 LYS CB 1 1
1 1470 1 1 98 LYS CD C 17.432 -4.685 3.101 1.00 . A A . 98 LYS CD 1 1
1 1471 1 1 98 LYS CE C 17.545 -3.893 4.405 1.00 . A A . 98 LYS CE 1 1
1 1472 1 1 98 LYS CG C 16.472 -3.970 2.150 1.00 . A A . 98 LYS CG 1 1
1 1473 1 1 98 LYS H H 15.728 -5.898 -1.345 1.00 . A A . 98 LYS H 1 1
1 1474 1 1 98 LYS HA H 16.548 -3.323 -0.435 1.00 . A A . 98 LYS HA 1 1
1 1475 1 1 98 LYS HB2 H 15.069 -4.920 0.829 1.00 . A A . 98 LYS HB2 1 1
1 1476 1 1 98 LYS HB3 H 16.503 -5.885 1.185 1.00 . A A . 98 LYS HB3 1 1
1 1477 1 1 98 LYS HD2 H 17.057 -5.676 3.312 1.00 . A A . 98 LYS HD2 1 1
1 1478 1 1 98 LYS HD3 H 18.407 -4.758 2.642 1.00 . A A . 98 LYS HD3 1 1
1 1479 1 1 98 LYS HE2 H 17.621 -2.839 4.182 1.00 . A A . 98 LYS HE2 1 1
1 1480 1 1 98 LYS HE3 H 16.668 -4.071 5.011 1.00 . A A . 98 LYS HE3 1 1
1 1481 1 1 98 LYS HG2 H 16.935 -3.066 1.780 1.00 . A A . 98 LYS HG2 1 1
1 1482 1 1 98 LYS HG3 H 15.564 -3.719 2.678 1.00 . A A . 98 LYS HG3 1 1
1 1483 1 1 98 LYS HZ1 H 19.597 -4.216 4.542 1.00 . A A . 98 LYS HZ1 1 1
1 1484 1 1 98 LYS HZ2 H 18.869 -3.758 6.007 1.00 . A A . 98 LYS HZ2 1 1
1 1485 1 1 98 LYS HZ3 H 18.660 -5.334 5.413 1.00 . A A . 98 LYS HZ3 1 1
1 1486 1 1 98 LYS N N 16.352 -5.153 -1.469 1.00 . A A . 98 LYS N 1 1
1 1487 1 1 98 LYS NZ N 18.760 -4.333 5.148 1.00 . A A . 98 LYS NZ 1 1
1 1488 1 1 98 LYS O O 18.968 -3.709 0.518 1.00 . A A . 98 LYS O 1 1
1 1489 1 1 99 ARG C C 21.062 -4.843 -1.821 1.00 . A A . 99 ARG C 1 1
1 1490 1 1 99 ARG CA C 20.388 -5.640 -0.703 1.00 . A A . 99 ARG CA 1 1
1 1491 1 1 99 ARG CB C 20.742 -7.123 -0.844 1.00 . A A . 99 ARG CB 1 1
1 1492 1 1 99 ARG CD C 20.676 -9.355 0.279 1.00 . A A . 99 ARG CD 1 1
1 1493 1 1 99 ARG CG C 20.331 -7.872 0.426 1.00 . A A . 99 ARG CG 1 1
1 1494 1 1 99 ARG CZ C 19.693 -10.323 2.272 1.00 . A A . 99 ARG CZ 1 1
1 1495 1 1 99 ARG H H 18.379 -6.086 -1.338 1.00 . A A . 99 ARG H 1 1
1 1496 1 1 99 ARG HA H 20.732 -5.277 0.255 1.00 . A A . 99 ARG HA 1 1
1 1497 1 1 99 ARG HB2 H 20.219 -7.538 -1.694 1.00 . A A . 99 ARG HB2 1 1
1 1498 1 1 99 ARG HB3 H 21.806 -7.225 -0.991 1.00 . A A . 99 ARG HB3 1 1
1 1499 1 1 99 ARG HD2 H 19.902 -9.850 -0.290 1.00 . A A . 99 ARG HD2 1 1
1 1500 1 1 99 ARG HD3 H 21.620 -9.455 -0.235 1.00 . A A . 99 ARG HD3 1 1
1 1501 1 1 99 ARG HE H 21.656 -10.138 2.031 1.00 . A A . 99 ARG HE 1 1
1 1502 1 1 99 ARG HG2 H 20.860 -7.460 1.274 1.00 . A A . 99 ARG HG2 1 1
1 1503 1 1 99 ARG HG3 H 19.267 -7.765 0.579 1.00 . A A . 99 ARG HG3 1 1
1 1504 1 1 99 ARG HH11 H 19.134 -11.689 0.919 1.00 . A A . 99 ARG HH11 1 1
1 1505 1 1 99 ARG HH12 H 18.077 -11.504 2.279 1.00 . A A . 99 ARG HH12 1 1
1 1506 1 1 99 ARG HH21 H 20.002 -9.042 3.778 1.00 . A A . 99 ARG HH21 1 1
1 1507 1 1 99 ARG HH22 H 18.570 -10.009 3.898 1.00 . A A . 99 ARG HH22 1 1
1 1508 1 1 99 ARG N N 18.912 -5.467 -0.796 1.00 . A A . 99 ARG N 1 1
1 1509 1 1 99 ARG NE N 20.776 -9.982 1.628 1.00 . A A . 99 ARG NE 1 1
1 1510 1 1 99 ARG NH1 N 18.907 -11.244 1.786 1.00 . A A . 99 ARG NH1 1 1
1 1511 1 1 99 ARG NH2 N 19.399 -9.746 3.404 1.00 . A A . 99 ARG NH2 1 1
1 1512 1 1 99 ARG O O 22.086 -4.220 -1.622 1.00 . A A . 99 ARG O 1 1
1 1513 1 1 100 LYS C C 20.820 -2.601 -3.938 1.00 . A A . 100 LYS C 1 1
1 1514 1 1 100 LYS CA C 21.103 -4.092 -4.124 1.00 . A A . 100 LYS CA 1 1
1 1515 1 1 100 LYS CB C 20.499 -4.564 -5.448 1.00 . A A . 100 LYS CB 1 1
1 1516 1 1 100 LYS CD C 18.400 -4.716 -6.793 1.00 . A A . 100 LYS CD 1 1
1 1517 1 1 100 LYS CE C 17.939 -3.561 -7.683 1.00 . A A . 100 LYS CE 1 1
1 1518 1 1 100 LYS CG C 19.026 -4.158 -5.513 1.00 . A A . 100 LYS CG 1 1
1 1519 1 1 100 LYS H H 19.667 -5.359 -3.137 1.00 . A A . 100 LYS H 1 1
1 1520 1 1 100 LYS HA H 22.170 -4.257 -4.135 1.00 . A A . 100 LYS HA 1 1
1 1521 1 1 100 LYS HB2 H 21.035 -4.110 -6.269 1.00 . A A . 100 LYS HB2 1 1
1 1522 1 1 100 LYS HB3 H 20.578 -5.638 -5.517 1.00 . A A . 100 LYS HB3 1 1
1 1523 1 1 100 LYS HD2 H 19.133 -5.309 -7.322 1.00 . A A . 100 LYS HD2 1 1
1 1524 1 1 100 LYS HD3 H 17.552 -5.333 -6.540 1.00 . A A . 100 LYS HD3 1 1
1 1525 1 1 100 LYS HE2 H 18.232 -2.623 -7.236 1.00 . A A . 100 LYS HE2 1 1
1 1526 1 1 100 LYS HE3 H 18.396 -3.653 -8.658 1.00 . A A . 100 LYS HE3 1 1
1 1527 1 1 100 LYS HG2 H 18.505 -4.554 -4.654 1.00 . A A . 100 LYS HG2 1 1
1 1528 1 1 100 LYS HG3 H 18.948 -3.081 -5.517 1.00 . A A . 100 LYS HG3 1 1
1 1529 1 1 100 LYS HZ1 H 16.034 -3.930 -6.931 1.00 . A A . 100 LYS HZ1 1 1
1 1530 1 1 100 LYS HZ2 H 16.102 -2.652 -8.049 1.00 . A A . 100 LYS HZ2 1 1
1 1531 1 1 100 LYS HZ3 H 16.199 -4.261 -8.586 1.00 . A A . 100 LYS HZ3 1 1
1 1532 1 1 100 LYS N N 20.494 -4.853 -2.997 1.00 . A A . 100 LYS N 1 1
1 1533 1 1 100 LYS NZ N 16.456 -3.604 -7.823 1.00 . A A . 100 LYS NZ 1 1
1 1534 1 1 100 LYS O O 21.398 -1.762 -4.600 1.00 . A A . 100 LYS O 1 1
1 1535 1 1 101 ALA C C 20.607 -0.257 -1.786 1.00 . A A . 101 ALA C 1 1
1 1536 1 1 101 ALA CA C 19.621 -0.828 -2.805 1.00 . A A . 101 ALA CA 1 1
1 1537 1 1 101 ALA CB C 18.195 -0.700 -2.265 1.00 . A A . 101 ALA CB 1 1
1 1538 1 1 101 ALA H H 19.486 -2.957 -2.511 1.00 . A A . 101 ALA H 1 1
1 1539 1 1 101 ALA HA H 19.706 -0.284 -3.734 1.00 . A A . 101 ALA HA 1 1
1 1540 1 1 101 ALA HB1 H 17.568 -1.452 -2.721 1.00 . A A . 101 ALA HB1 1 1
1 1541 1 1 101 ALA HB2 H 18.202 -0.839 -1.194 1.00 . A A . 101 ALA HB2 1 1
1 1542 1 1 101 ALA HB3 H 17.808 0.281 -2.498 1.00 . A A . 101 ALA HB3 1 1
1 1543 1 1 101 ALA N N 19.937 -2.264 -3.038 1.00 . A A . 101 ALA N 1 1
1 1544 1 1 101 ALA O O 20.739 0.941 -1.635 1.00 . A A . 101 ALA O 1 1
1 1545 1 1 102 GLU C C 23.458 0.045 -0.796 1.00 . A A . 102 GLU C 1 1
1 1546 1 1 102 GLU CA C 22.284 -0.624 -0.080 1.00 . A A . 102 GLU CA 1 1
1 1547 1 1 102 GLU CB C 22.795 -1.806 0.743 1.00 . A A . 102 GLU CB 1 1
1 1548 1 1 102 GLU CD C 25.222 -2.042 1.289 1.00 . A A . 102 GLU CD 1 1
1 1549 1 1 102 GLU CG C 23.920 -1.334 1.666 1.00 . A A . 102 GLU CG 1 1
1 1550 1 1 102 GLU H H 21.182 -2.073 -1.226 1.00 . A A . 102 GLU H 1 1
1 1551 1 1 102 GLU HA H 21.805 0.091 0.574 1.00 . A A . 102 GLU HA 1 1
1 1552 1 1 102 GLU HB2 H 21.986 -2.209 1.335 1.00 . A A . 102 GLU HB2 1 1
1 1553 1 1 102 GLU HB3 H 23.172 -2.570 0.079 1.00 . A A . 102 GLU HB3 1 1
1 1554 1 1 102 GLU HG2 H 24.046 -0.267 1.561 1.00 . A A . 102 GLU HG2 1 1
1 1555 1 1 102 GLU HG3 H 23.668 -1.568 2.689 1.00 . A A . 102 GLU HG3 1 1
1 1556 1 1 102 GLU N N 21.303 -1.110 -1.087 1.00 . A A . 102 GLU N 1 1
1 1557 1 1 102 GLU O O 23.887 1.123 -0.433 1.00 . A A . 102 GLU O 1 1
1 1558 1 1 102 GLU OE1 O 25.636 -1.911 0.149 1.00 . A A . 102 GLU OE1 1 1
1 1559 1 1 102 GLU OE2 O 25.784 -2.702 2.147 1.00 . A A . 102 GLU OE2 1 1
1 1560 1 1 103 GLU C C 24.794 1.469 -2.902 1.00 . A A . 103 GLU C 1 1
1 1561 1 1 103 GLU CA C 25.126 0.018 -2.552 1.00 . A A . 103 GLU CA 1 1
1 1562 1 1 103 GLU CB C 25.379 -0.776 -3.836 1.00 . A A . 103 GLU CB 1 1
1 1563 1 1 103 GLU CD C 27.743 -1.389 -3.307 1.00 . A A . 103 GLU CD 1 1
1 1564 1 1 103 GLU CG C 26.333 -1.934 -3.539 1.00 . A A . 103 GLU CG 1 1
1 1565 1 1 103 GLU H H 23.621 -1.452 -2.090 1.00 . A A . 103 GLU H 1 1
1 1566 1 1 103 GLU HA H 26.010 -0.010 -1.932 1.00 . A A . 103 GLU HA 1 1
1 1567 1 1 103 GLU HB2 H 24.442 -1.165 -4.209 1.00 . A A . 103 GLU HB2 1 1
1 1568 1 1 103 GLU HB3 H 25.821 -0.129 -4.578 1.00 . A A . 103 GLU HB3 1 1
1 1569 1 1 103 GLU HG2 H 25.998 -2.458 -2.655 1.00 . A A . 103 GLU HG2 1 1
1 1570 1 1 103 GLU HG3 H 26.346 -2.614 -4.378 1.00 . A A . 103 GLU HG3 1 1
1 1571 1 1 103 GLU N N 23.981 -0.584 -1.813 1.00 . A A . 103 GLU N 1 1
1 1572 1 1 103 GLU O O 25.671 2.284 -3.113 1.00 . A A . 103 GLU O 1 1
1 1573 1 1 103 GLU OE1 O 28.363 -0.975 -4.273 1.00 . A A . 103 GLU OE1 1 1
1 1574 1 1 103 GLU OE2 O 28.178 -1.394 -2.168 1.00 . A A . 103 GLU OE2 1 1
1 1575 1 1 104 HIS C C 23.114 4.027 -2.007 1.00 . A A . 104 HIS C 1 1
1 1576 1 1 104 HIS CA C 23.143 3.197 -3.291 1.00 . A A . 104 HIS CA 1 1
1 1577 1 1 104 HIS CB C 21.754 3.206 -3.934 1.00 . A A . 104 HIS CB 1 1
1 1578 1 1 104 HIS CD2 C 21.715 3.268 -6.561 1.00 . A A . 104 HIS CD2 1 1
1 1579 1 1 104 HIS CE1 C 22.110 1.170 -6.932 1.00 . A A . 104 HIS CE1 1 1
1 1580 1 1 104 HIS CG C 21.843 2.665 -5.334 1.00 . A A . 104 HIS CG 1 1
1 1581 1 1 104 HIS H H 22.842 1.126 -2.784 1.00 . A A . 104 HIS H 1 1
1 1582 1 1 104 HIS HA H 23.862 3.620 -3.978 1.00 . A A . 104 HIS HA 1 1
1 1583 1 1 104 HIS HB2 H 21.084 2.591 -3.351 1.00 . A A . 104 HIS HB2 1 1
1 1584 1 1 104 HIS HB3 H 21.378 4.219 -3.963 1.00 . A A . 104 HIS HB3 1 1
1 1585 1 1 104 HIS HD1 H 22.235 0.623 -4.928 1.00 . A A . 104 HIS HD1 1 1
1 1586 1 1 104 HIS HD2 H 21.515 4.318 -6.720 1.00 . A A . 104 HIS HD2 1 1
1 1587 1 1 104 HIS HE1 H 22.283 0.228 -7.429 1.00 . A A . 104 HIS HE1 1 1
1 1588 1 1 104 HIS N N 23.533 1.798 -2.961 1.00 . A A . 104 HIS N 1 1
1 1589 1 1 104 HIS ND1 N 22.094 1.327 -5.595 1.00 . A A . 104 HIS ND1 1 1
1 1590 1 1 104 HIS NE2 N 21.884 2.323 -7.568 1.00 . A A . 104 HIS NE2 1 1
1 1591 1 1 104 HIS O O 23.480 5.185 -1.995 1.00 . A A . 104 HIS O 1 1
1 1592 1 1 105 ILE C C 24.035 4.253 0.972 1.00 . A A . 105 ILE C 1 1
1 1593 1 1 105 ILE CA C 22.633 4.192 0.361 1.00 . A A . 105 ILE CA 1 1
1 1594 1 1 105 ILE CB C 21.683 3.482 1.326 1.00 . A A . 105 ILE CB 1 1
1 1595 1 1 105 ILE CD1 C 19.273 3.028 1.813 1.00 . A A . 105 ILE CD1 1 1
1 1596 1 1 105 ILE CG1 C 20.264 3.508 0.752 1.00 . A A . 105 ILE CG1 1 1
1 1597 1 1 105 ILE CG2 C 21.698 4.200 2.676 1.00 . A A . 105 ILE CG2 1 1
1 1598 1 1 105 ILE H H 22.394 2.505 -0.954 1.00 . A A . 105 ILE H 1 1
1 1599 1 1 105 ILE HA H 22.277 5.194 0.177 1.00 . A A . 105 ILE HA 1 1
1 1600 1 1 105 ILE HB H 22.002 2.459 1.458 1.00 . A A . 105 ILE HB 1 1
1 1601 1 1 105 ILE HD11 H 19.546 2.035 2.138 1.00 . A A . 105 ILE HD11 1 1
1 1602 1 1 105 ILE HD12 H 19.295 3.702 2.657 1.00 . A A . 105 ILE HD12 1 1
1 1603 1 1 105 ILE HD13 H 18.278 3.009 1.394 1.00 . A A . 105 ILE HD13 1 1
1 1604 1 1 105 ILE HG12 H 20.015 4.516 0.454 1.00 . A A . 105 ILE HG12 1 1
1 1605 1 1 105 ILE HG13 H 20.212 2.855 -0.107 1.00 . A A . 105 ILE HG13 1 1
1 1606 1 1 105 ILE HG21 H 21.561 5.260 2.522 1.00 . A A . 105 ILE HG21 1 1
1 1607 1 1 105 ILE HG22 H 20.900 3.820 3.296 1.00 . A A . 105 ILE HG22 1 1
1 1608 1 1 105 ILE HG23 H 22.646 4.027 3.164 1.00 . A A . 105 ILE HG23 1 1
1 1609 1 1 105 ILE N N 22.684 3.441 -0.923 1.00 . A A . 105 ILE N 1 1
1 1610 1 1 105 ILE O O 24.262 4.920 1.962 1.00 . A A . 105 ILE O 1 1
1 1611 1 1 106 SER C C 27.228 4.537 0.105 1.00 . A A . 106 SER C 1 1
1 1612 1 1 106 SER CA C 26.365 3.587 0.936 1.00 . A A . 106 SER CA 1 1
1 1613 1 1 106 SER CB C 26.961 2.180 0.875 1.00 . A A . 106 SER CB 1 1
1 1614 1 1 106 SER H H 24.777 3.035 -0.411 1.00 . A A . 106 SER H 1 1
1 1615 1 1 106 SER HA H 26.342 3.924 1.962 1.00 . A A . 106 SER HA 1 1
1 1616 1 1 106 SER HB2 H 27.645 2.040 1.695 1.00 . A A . 106 SER HB2 1 1
1 1617 1 1 106 SER HB3 H 26.165 1.449 0.944 1.00 . A A . 106 SER HB3 1 1
1 1618 1 1 106 SER HG H 28.342 1.356 -0.221 1.00 . A A . 106 SER HG 1 1
1 1619 1 1 106 SER N N 24.979 3.565 0.388 1.00 . A A . 106 SER N 1 1
1 1620 1 1 106 SER O O 28.296 4.945 0.519 1.00 . A A . 106 SER O 1 1
1 1621 1 1 106 SER OG O 27.662 2.021 -0.352 1.00 . A A . 106 SER OG 1 1
1 1622 1 1 107 SER C C 27.164 7.256 -1.656 1.00 . A A . 107 SER C 1 1
1 1623 1 1 107 SER CA C 27.575 5.807 -1.928 1.00 . A A . 107 SER CA 1 1
1 1624 1 1 107 SER CB C 27.322 5.474 -3.398 1.00 . A A . 107 SER CB 1 1
1 1625 1 1 107 SER H H 25.918 4.547 -1.385 1.00 . A A . 107 SER H 1 1
1 1626 1 1 107 SER HA H 28.625 5.684 -1.708 1.00 . A A . 107 SER HA 1 1
1 1627 1 1 107 SER HB2 H 26.756 4.561 -3.471 1.00 . A A . 107 SER HB2 1 1
1 1628 1 1 107 SER HB3 H 26.763 6.279 -3.857 1.00 . A A . 107 SER HB3 1 1
1 1629 1 1 107 SER HG H 28.394 4.926 -4.927 1.00 . A A . 107 SER HG 1 1
1 1630 1 1 107 SER N N 26.778 4.889 -1.068 1.00 . A A . 107 SER N 1 1
1 1631 1 1 107 SER O O 25.996 7.591 -1.650 1.00 . A A . 107 SER O 1 1
1 1632 1 1 107 SER OG O 28.568 5.305 -4.062 1.00 . A A . 107 SER OG 1 1
1 1633 1 1 108 SER C C 28.099 10.377 -2.416 1.00 . A A . 108 SER C 1 1
1 1634 1 1 108 SER CA C 27.795 9.546 -1.167 1.00 . A A . 108 SER CA 1 1
1 1635 1 1 108 SER CB C 28.644 10.048 0.002 1.00 . A A . 108 SER CB 1 1
1 1636 1 1 108 SER H H 29.053 7.819 -1.447 1.00 . A A . 108 SER H 1 1
1 1637 1 1 108 SER HA H 26.748 9.638 -0.918 1.00 . A A . 108 SER HA 1 1
1 1638 1 1 108 SER HB2 H 28.092 9.949 0.921 1.00 . A A . 108 SER HB2 1 1
1 1639 1 1 108 SER HB3 H 29.551 9.460 0.065 1.00 . A A . 108 SER HB3 1 1
1 1640 1 1 108 SER HG H 29.540 11.699 0.511 1.00 . A A . 108 SER HG 1 1
1 1641 1 1 108 SER N N 28.120 8.115 -1.435 1.00 . A A . 108 SER N 1 1
1 1642 1 1 108 SER O O 29.156 10.264 -3.004 1.00 . A A . 108 SER O 1 1
1 1643 1 1 108 SER OG O 28.965 11.418 -0.205 1.00 . A A . 108 SER OG 1 1
1 1644 1 1 109 HIS C C 26.736 13.397 -3.890 1.00 . A A . 109 HIS C 1 1
1 1645 1 1 109 HIS CA C 27.425 12.039 -4.044 1.00 . A A . 109 HIS CA 1 1
1 1646 1 1 109 HIS CB C 26.861 11.321 -5.272 1.00 . A A . 109 HIS CB 1 1
1 1647 1 1 109 HIS CD2 C 29.219 11.545 -6.410 1.00 . A A . 109 HIS CD2 1 1
1 1648 1 1 109 HIS CE1 C 29.045 9.908 -7.819 1.00 . A A . 109 HIS CE1 1 1
1 1649 1 1 109 HIS CG C 27.980 10.986 -6.219 1.00 . A A . 109 HIS CG 1 1
1 1650 1 1 109 HIS H H 26.333 11.285 -2.345 1.00 . A A . 109 HIS H 1 1
1 1651 1 1 109 HIS HA H 28.487 12.188 -4.171 1.00 . A A . 109 HIS HA 1 1
1 1652 1 1 109 HIS HB2 H 26.368 10.411 -4.962 1.00 . A A . 109 HIS HB2 1 1
1 1653 1 1 109 HIS HB3 H 26.150 11.963 -5.770 1.00 . A A . 109 HIS HB3 1 1
1 1654 1 1 109 HIS HD1 H 27.125 9.344 -7.249 1.00 . A A . 109 HIS HD1 1 1
1 1655 1 1 109 HIS HD2 H 29.613 12.386 -5.859 1.00 . A A . 109 HIS HD2 1 1
1 1656 1 1 109 HIS HE1 H 29.262 9.194 -8.599 1.00 . A A . 109 HIS HE1 1 1
1 1657 1 1 109 HIS N N 27.181 11.209 -2.830 1.00 . A A . 109 HIS N 1 1
1 1658 1 1 109 HIS ND1 N 27.890 9.944 -7.129 1.00 . A A . 109 HIS ND1 1 1
1 1659 1 1 109 HIS NE2 N 29.890 10.863 -7.420 1.00 . A A . 109 HIS NE2 1 1
1 1660 1 1 109 HIS O O 26.460 14.075 -4.860 1.00 . A A . 109 HIS O 1 1
1 1661 1 1 110 GLY C C 25.047 15.115 -1.140 1.00 . A A . 110 GLY C 1 1
1 1662 1 1 110 GLY CA C 25.787 15.118 -2.478 1.00 . A A . 110 GLY CA 1 1
1 1663 1 1 110 GLY H H 26.687 13.243 -1.910 1.00 . A A . 110 GLY H 1 1
1 1664 1 1 110 GLY HA2 H 26.529 15.903 -2.479 1.00 . A A . 110 GLY HA2 1 1
1 1665 1 1 110 GLY HA3 H 25.080 15.289 -3.275 1.00 . A A . 110 GLY HA3 1 1
1 1666 1 1 110 GLY N N 26.457 13.802 -2.682 1.00 . A A . 110 GLY N 1 1
1 1667 1 1 110 GLY O O 25.108 14.163 -0.387 1.00 . A A . 110 GLY O 1 1
1 1668 1 1 111 ASP C C 22.283 15.474 0.311 1.00 . A A . 111 ASP C 1 1
1 1669 1 1 111 ASP CA C 23.605 16.231 0.452 1.00 . A A . 111 ASP CA 1 1
1 1670 1 1 111 ASP CB C 23.324 17.691 0.816 1.00 . A A . 111 ASP CB 1 1
1 1671 1 1 111 ASP CG C 22.830 18.442 -0.422 1.00 . A A . 111 ASP CG 1 1
1 1672 1 1 111 ASP H H 24.312 16.931 -1.458 1.00 . A A . 111 ASP H 1 1
1 1673 1 1 111 ASP HA H 24.200 15.774 1.230 1.00 . A A . 111 ASP HA 1 1
1 1674 1 1 111 ASP HB2 H 22.568 17.730 1.587 1.00 . A A . 111 ASP HB2 1 1
1 1675 1 1 111 ASP HB3 H 24.231 18.153 1.176 1.00 . A A . 111 ASP HB3 1 1
1 1676 1 1 111 ASP N N 24.348 16.174 -0.837 1.00 . A A . 111 ASP N 1 1
1 1677 1 1 111 ASP O O 21.766 14.926 1.265 1.00 . A A . 111 ASP O 1 1
1 1678 1 1 111 ASP OD1 O 21.827 18.030 -0.980 1.00 . A A . 111 ASP OD1 1 1
1 1679 1 1 111 ASP OD2 O 23.464 19.416 -0.791 1.00 . A A . 111 ASP OD2 1 1
1 1680 1 1 112 VAL C C 20.644 13.585 -2.083 1.00 . A A . 112 VAL C 1 1
1 1681 1 1 112 VAL CA C 20.445 14.712 -1.069 1.00 . A A . 112 VAL CA 1 1
1 1682 1 1 112 VAL CB C 19.383 15.684 -1.585 1.00 . A A . 112 VAL CB 1 1
1 1683 1 1 112 VAL CG1 C 19.390 16.952 -0.729 1.00 . A A . 112 VAL CG1 1 1
1 1684 1 1 112 VAL CG2 C 19.692 16.052 -3.038 1.00 . A A . 112 VAL CG2 1 1
1 1685 1 1 112 VAL H H 22.165 15.883 -1.628 1.00 . A A . 112 VAL H 1 1
1 1686 1 1 112 VAL HA H 20.122 14.292 -0.128 1.00 . A A . 112 VAL HA 1 1
1 1687 1 1 112 VAL HB H 18.412 15.217 -1.528 1.00 . A A . 112 VAL HB 1 1
1 1688 1 1 112 VAL HG11 H 20.204 16.905 -0.021 1.00 . A A . 112 VAL HG11 1 1
1 1689 1 1 112 VAL HG12 H 19.516 17.816 -1.365 1.00 . A A . 112 VAL HG12 1 1
1 1690 1 1 112 VAL HG13 H 18.454 17.032 -0.197 1.00 . A A . 112 VAL HG13 1 1
1 1691 1 1 112 VAL HG21 H 20.612 15.576 -3.342 1.00 . A A . 112 VAL HG21 1 1
1 1692 1 1 112 VAL HG22 H 18.886 15.715 -3.673 1.00 . A A . 112 VAL HG22 1 1
1 1693 1 1 112 VAL HG23 H 19.795 17.123 -3.124 1.00 . A A . 112 VAL HG23 1 1
1 1694 1 1 112 VAL N N 21.732 15.436 -0.871 1.00 . A A . 112 VAL N 1 1
1 1695 1 1 112 VAL O O 19.711 13.127 -2.710 1.00 . A A . 112 VAL O 1 1
1 1696 1 1 113 ASP C C 21.478 10.744 -2.703 1.00 . A A . 113 ASP C 1 1
1 1697 1 1 113 ASP CA C 22.124 12.035 -3.213 1.00 . A A . 113 ASP CA 1 1
1 1698 1 1 113 ASP CB C 23.635 11.841 -3.342 1.00 . A A . 113 ASP CB 1 1
1 1699 1 1 113 ASP CG C 23.924 10.578 -4.157 1.00 . A A . 113 ASP CG 1 1
1 1700 1 1 113 ASP H H 22.593 13.519 -1.725 1.00 . A A . 113 ASP H 1 1
1 1701 1 1 113 ASP HA H 21.707 12.292 -4.175 1.00 . A A . 113 ASP HA 1 1
1 1702 1 1 113 ASP HB2 H 24.067 12.698 -3.836 1.00 . A A . 113 ASP HB2 1 1
1 1703 1 1 113 ASP HB3 H 24.065 11.737 -2.356 1.00 . A A . 113 ASP HB3 1 1
1 1704 1 1 113 ASP N N 21.856 13.135 -2.244 1.00 . A A . 113 ASP N 1 1
1 1705 1 1 113 ASP O O 20.290 10.535 -2.855 1.00 . A A . 113 ASP O 1 1
1 1706 1 1 113 ASP OD1 O 23.387 10.464 -5.247 1.00 . A A . 113 ASP OD1 1 1
1 1707 1 1 113 ASP OD2 O 24.679 9.748 -3.679 1.00 . A A . 113 ASP OD2 1 1
1 1708 1 1 114 TYR C C 20.665 8.981 -0.451 1.00 . A A . 114 TYR C 1 1
1 1709 1 1 114 TYR CA C 21.649 8.619 -1.561 1.00 . A A . 114 TYR CA 1 1
1 1710 1 1 114 TYR CB C 22.761 7.715 -1.010 1.00 . A A . 114 TYR CB 1 1
1 1711 1 1 114 TYR CD1 C 22.526 7.841 1.497 1.00 . A A . 114 TYR CD1 1 1
1 1712 1 1 114 TYR CD2 C 24.328 9.066 0.432 1.00 . A A . 114 TYR CD2 1 1
1 1713 1 1 114 TYR CE1 C 22.948 8.308 2.748 1.00 . A A . 114 TYR CE1 1 1
1 1714 1 1 114 TYR CE2 C 24.749 9.533 1.683 1.00 . A A . 114 TYR CE2 1 1
1 1715 1 1 114 TYR CG C 23.217 8.220 0.340 1.00 . A A . 114 TYR CG 1 1
1 1716 1 1 114 TYR CZ C 24.059 9.155 2.841 1.00 . A A . 114 TYR CZ 1 1
1 1717 1 1 114 TYR H H 23.193 10.063 -1.958 1.00 . A A . 114 TYR H 1 1
1 1718 1 1 114 TYR HA H 21.125 8.107 -2.356 1.00 . A A . 114 TYR HA 1 1
1 1719 1 1 114 TYR HB2 H 22.386 6.708 -0.909 1.00 . A A . 114 TYR HB2 1 1
1 1720 1 1 114 TYR HB3 H 23.597 7.719 -1.694 1.00 . A A . 114 TYR HB3 1 1
1 1721 1 1 114 TYR HD1 H 21.669 7.188 1.426 1.00 . A A . 114 TYR HD1 1 1
1 1722 1 1 114 TYR HD2 H 24.860 9.358 -0.461 1.00 . A A . 114 TYR HD2 1 1
1 1723 1 1 114 TYR HE1 H 22.416 8.016 3.641 1.00 . A A . 114 TYR HE1 1 1
1 1724 1 1 114 TYR HE2 H 25.606 10.186 1.755 1.00 . A A . 114 TYR HE2 1 1
1 1725 1 1 114 TYR HH H 24.321 10.565 4.100 1.00 . A A . 114 TYR HH 1 1
1 1726 1 1 114 TYR N N 22.241 9.879 -2.087 1.00 . A A . 114 TYR N 1 1
1 1727 1 1 114 TYR O O 19.799 8.209 -0.089 1.00 . A A . 114 TYR O 1 1
1 1728 1 1 114 TYR OH O 24.473 9.617 4.073 1.00 . A A . 114 TYR OH 1 1
1 1729 1 1 115 ALA C C 18.439 10.572 0.638 1.00 . A A . 115 ALA C 1 1
1 1730 1 1 115 ALA CA C 19.875 10.610 1.160 1.00 . A A . 115 ALA CA 1 1
1 1731 1 1 115 ALA CB C 20.240 12.040 1.560 1.00 . A A . 115 ALA CB 1 1
1 1732 1 1 115 ALA H H 21.497 10.768 -0.236 1.00 . A A . 115 ALA H 1 1
1 1733 1 1 115 ALA HA H 19.971 9.957 2.015 1.00 . A A . 115 ALA HA 1 1
1 1734 1 1 115 ALA HB1 H 21.115 12.354 1.006 1.00 . A A . 115 ALA HB1 1 1
1 1735 1 1 115 ALA HB2 H 19.416 12.699 1.332 1.00 . A A . 115 ALA HB2 1 1
1 1736 1 1 115 ALA HB3 H 20.450 12.077 2.618 1.00 . A A . 115 ALA HB3 1 1
1 1737 1 1 115 ALA N N 20.794 10.164 0.082 1.00 . A A . 115 ALA N 1 1
1 1738 1 1 115 ALA O O 17.520 10.196 1.339 1.00 . A A . 115 ALA O 1 1
1 1739 1 1 116 GLN C C 16.489 9.502 -1.534 1.00 . A A . 116 GLN C 1 1
1 1740 1 1 116 GLN CA C 16.870 10.939 -1.173 1.00 . A A . 116 GLN CA 1 1
1 1741 1 1 116 GLN CB C 16.841 11.805 -2.434 1.00 . A A . 116 GLN CB 1 1
1 1742 1 1 116 GLN CD C 14.652 12.767 -3.156 1.00 . A A . 116 GLN CD 1 1
1 1743 1 1 116 GLN CG C 15.858 12.961 -2.236 1.00 . A A . 116 GLN CG 1 1
1 1744 1 1 116 GLN H H 18.999 11.250 -1.141 1.00 . A A . 116 GLN H 1 1
1 1745 1 1 116 GLN HA H 16.168 11.329 -0.451 1.00 . A A . 116 GLN HA 1 1
1 1746 1 1 116 GLN HB2 H 17.831 12.199 -2.624 1.00 . A A . 116 GLN HB2 1 1
1 1747 1 1 116 GLN HB3 H 16.525 11.207 -3.275 1.00 . A A . 116 GLN HB3 1 1
1 1748 1 1 116 GLN HE21 H 13.617 11.727 -1.818 1.00 . A A . 116 GLN HE21 1 1
1 1749 1 1 116 GLN HE22 H 12.840 11.970 -3.308 1.00 . A A . 116 GLN HE22 1 1
1 1750 1 1 116 GLN HG2 H 15.529 12.980 -1.207 1.00 . A A . 116 GLN HG2 1 1
1 1751 1 1 116 GLN HG3 H 16.346 13.894 -2.477 1.00 . A A . 116 GLN HG3 1 1
1 1752 1 1 116 GLN N N 18.242 10.955 -0.595 1.00 . A A . 116 GLN N 1 1
1 1753 1 1 116 GLN NE2 N 13.617 12.099 -2.725 1.00 . A A . 116 GLN NE2 1 1
1 1754 1 1 116 GLN O O 15.332 9.184 -1.723 1.00 . A A . 116 GLN O 1 1
1 1755 1 1 116 GLN OE1 O 14.651 13.228 -4.281 1.00 . A A . 116 GLN OE1 1 1
1 1756 1 1 117 ALA C C 16.644 6.481 -0.736 1.00 . A A . 117 ALA C 1 1
1 1757 1 1 117 ALA CA C 17.150 7.217 -1.979 1.00 . A A . 117 ALA CA 1 1
1 1758 1 1 117 ALA CB C 18.419 6.536 -2.495 1.00 . A A . 117 ALA CB 1 1
1 1759 1 1 117 ALA H H 18.382 8.909 -1.475 1.00 . A A . 117 ALA H 1 1
1 1760 1 1 117 ALA HA H 16.391 7.191 -2.747 1.00 . A A . 117 ALA HA 1 1
1 1761 1 1 117 ALA HB1 H 19.154 7.287 -2.746 1.00 . A A . 117 ALA HB1 1 1
1 1762 1 1 117 ALA HB2 H 18.817 5.886 -1.730 1.00 . A A . 117 ALA HB2 1 1
1 1763 1 1 117 ALA HB3 H 18.184 5.955 -3.375 1.00 . A A . 117 ALA HB3 1 1
1 1764 1 1 117 ALA N N 17.455 8.632 -1.631 1.00 . A A . 117 ALA N 1 1
1 1765 1 1 117 ALA O O 16.039 5.431 -0.828 1.00 . A A . 117 ALA O 1 1
1 1766 1 1 118 SER C C 14.895 6.262 1.673 1.00 . A A . 118 SER C 1 1
1 1767 1 1 118 SER CA C 16.423 6.355 1.675 1.00 . A A . 118 SER CA 1 1
1 1768 1 1 118 SER CB C 16.878 7.168 2.888 1.00 . A A . 118 SER CB 1 1
1 1769 1 1 118 SER H H 17.378 7.870 0.478 1.00 . A A . 118 SER H 1 1
1 1770 1 1 118 SER HA H 16.844 5.362 1.730 1.00 . A A . 118 SER HA 1 1
1 1771 1 1 118 SER HB2 H 17.949 7.277 2.870 1.00 . A A . 118 SER HB2 1 1
1 1772 1 1 118 SER HB3 H 16.417 8.146 2.856 1.00 . A A . 118 SER HB3 1 1
1 1773 1 1 118 SER HG H 16.501 5.546 3.896 1.00 . A A . 118 SER HG 1 1
1 1774 1 1 118 SER N N 16.888 7.023 0.426 1.00 . A A . 118 SER N 1 1
1 1775 1 1 118 SER O O 14.319 5.368 2.260 1.00 . A A . 118 SER O 1 1
1 1776 1 1 118 SER OG O 16.497 6.489 4.078 1.00 . A A . 118 SER OG 1 1
1 1777 1 1 119 ALA C C 12.275 6.056 0.026 1.00 . A A . 119 ALA C 1 1
1 1778 1 1 119 ALA CA C 12.745 7.144 0.993 1.00 . A A . 119 ALA CA 1 1
1 1779 1 1 119 ALA CB C 12.212 8.502 0.533 1.00 . A A . 119 ALA CB 1 1
1 1780 1 1 119 ALA H H 14.718 7.896 0.560 1.00 . A A . 119 ALA H 1 1
1 1781 1 1 119 ALA HA H 12.372 6.929 1.984 1.00 . A A . 119 ALA HA 1 1
1 1782 1 1 119 ALA HB1 H 13.040 9.150 0.287 1.00 . A A . 119 ALA HB1 1 1
1 1783 1 1 119 ALA HB2 H 11.588 8.367 -0.339 1.00 . A A . 119 ALA HB2 1 1
1 1784 1 1 119 ALA HB3 H 11.630 8.947 1.326 1.00 . A A . 119 ALA HB3 1 1
1 1785 1 1 119 ALA N N 14.235 7.180 1.024 1.00 . A A . 119 ALA N 1 1
1 1786 1 1 119 ALA O O 11.209 5.496 0.180 1.00 . A A . 119 ALA O 1 1
1 1787 1 1 120 GLU C C 13.058 3.322 -1.410 1.00 . A A . 120 GLU C 1 1
1 1788 1 1 120 GLU CA C 12.654 4.699 -1.945 1.00 . A A . 120 GLU CA 1 1
1 1789 1 1 120 GLU CB C 13.350 4.951 -3.285 1.00 . A A . 120 GLU CB 1 1
1 1790 1 1 120 GLU CD C 12.306 6.405 -5.030 1.00 . A A . 120 GLU CD 1 1
1 1791 1 1 120 GLU CG C 13.103 6.396 -3.724 1.00 . A A . 120 GLU CG 1 1
1 1792 1 1 120 GLU H H 13.919 6.213 -1.078 1.00 . A A . 120 GLU H 1 1
1 1793 1 1 120 GLU HA H 11.584 4.732 -2.083 1.00 . A A . 120 GLU HA 1 1
1 1794 1 1 120 GLU HB2 H 14.412 4.784 -3.176 1.00 . A A . 120 GLU HB2 1 1
1 1795 1 1 120 GLU HB3 H 12.954 4.278 -4.030 1.00 . A A . 120 GLU HB3 1 1
1 1796 1 1 120 GLU HG2 H 12.543 6.914 -2.958 1.00 . A A . 120 GLU HG2 1 1
1 1797 1 1 120 GLU HG3 H 14.048 6.893 -3.878 1.00 . A A . 120 GLU HG3 1 1
1 1798 1 1 120 GLU N N 13.062 5.751 -0.970 1.00 . A A . 120 GLU N 1 1
1 1799 1 1 120 GLU O O 12.701 2.301 -1.963 1.00 . A A . 120 GLU O 1 1
1 1800 1 1 120 GLU OE1 O 11.093 6.294 -4.962 1.00 . A A . 120 GLU OE1 1 1
1 1801 1 1 120 GLU OE2 O 12.923 6.523 -6.077 1.00 . A A . 120 GLU OE2 1 1
1 1802 1 1 121 LEU C C 13.211 1.492 1.260 1.00 . A A . 121 LEU C 1 1
1 1803 1 1 121 LEU CA C 14.236 1.980 0.231 1.00 . A A . 121 LEU CA 1 1
1 1804 1 1 121 LEU CB C 15.595 2.156 0.913 1.00 . A A . 121 LEU CB 1 1
1 1805 1 1 121 LEU CD1 C 17.261 0.310 1.127 1.00 . A A . 121 LEU CD1 1 1
1 1806 1 1 121 LEU CD2 C 16.134 1.215 3.164 1.00 . A A . 121 LEU CD2 1 1
1 1807 1 1 121 LEU CG C 15.955 0.883 1.680 1.00 . A A . 121 LEU CG 1 1
1 1808 1 1 121 LEU H H 14.083 4.123 0.090 1.00 . A A . 121 LEU H 1 1
1 1809 1 1 121 LEU HA H 14.325 1.252 -0.562 1.00 . A A . 121 LEU HA 1 1
1 1810 1 1 121 LEU HB2 H 16.349 2.351 0.165 1.00 . A A . 121 LEU HB2 1 1
1 1811 1 1 121 LEU HB3 H 15.547 2.986 1.602 1.00 . A A . 121 LEU HB3 1 1
1 1812 1 1 121 LEU HD11 H 18.021 1.078 1.132 1.00 . A A . 121 LEU HD11 1 1
1 1813 1 1 121 LEU HD12 H 17.581 -0.517 1.743 1.00 . A A . 121 LEU HD12 1 1
1 1814 1 1 121 LEU HD13 H 17.103 -0.033 0.116 1.00 . A A . 121 LEU HD13 1 1
1 1815 1 1 121 LEU HD21 H 15.816 2.231 3.347 1.00 . A A . 121 LEU HD21 1 1
1 1816 1 1 121 LEU HD22 H 15.537 0.540 3.759 1.00 . A A . 121 LEU HD22 1 1
1 1817 1 1 121 LEU HD23 H 17.174 1.110 3.435 1.00 . A A . 121 LEU HD23 1 1
1 1818 1 1 121 LEU HG H 15.165 0.156 1.564 1.00 . A A . 121 LEU HG 1 1
1 1819 1 1 121 LEU N N 13.803 3.287 -0.339 1.00 . A A . 121 LEU N 1 1
1 1820 1 1 121 LEU O O 12.664 0.413 1.143 1.00 . A A . 121 LEU O 1 1
1 1821 1 1 122 ALA C C 10.590 1.668 2.701 1.00 . A A . 122 ALA C 1 1
1 1822 1 1 122 ALA CA C 11.979 1.854 3.319 1.00 . A A . 122 ALA CA 1 1
1 1823 1 1 122 ALA CB C 11.908 2.928 4.405 1.00 . A A . 122 ALA CB 1 1
1 1824 1 1 122 ALA H H 13.416 3.136 2.352 1.00 . A A . 122 ALA H 1 1
1 1825 1 1 122 ALA HA H 12.303 0.923 3.758 1.00 . A A . 122 ALA HA 1 1
1 1826 1 1 122 ALA HB1 H 12.736 3.613 4.289 1.00 . A A . 122 ALA HB1 1 1
1 1827 1 1 122 ALA HB2 H 10.978 3.470 4.315 1.00 . A A . 122 ALA HB2 1 1
1 1828 1 1 122 ALA HB3 H 11.961 2.461 5.377 1.00 . A A . 122 ALA HB3 1 1
1 1829 1 1 122 ALA N N 12.957 2.274 2.273 1.00 . A A . 122 ALA N 1 1
1 1830 1 1 122 ALA O O 9.752 0.973 3.240 1.00 . A A . 122 ALA O 1 1
1 1831 1 1 123 LYS C C 8.979 0.909 0.041 1.00 . A A . 123 LYS C 1 1
1 1832 1 1 123 LYS CA C 8.994 2.144 0.945 1.00 . A A . 123 LYS CA 1 1
1 1833 1 1 123 LYS CB C 8.694 3.390 0.110 1.00 . A A . 123 LYS CB 1 1
1 1834 1 1 123 LYS CD C 9.144 2.882 -2.295 1.00 . A A . 123 LYS CD 1 1
1 1835 1 1 123 LYS CE C 9.247 3.887 -3.443 1.00 . A A . 123 LYS CE 1 1
1 1836 1 1 123 LYS CG C 9.717 3.503 -1.020 1.00 . A A . 123 LYS CG 1 1
1 1837 1 1 123 LYS H H 11.020 2.847 1.163 1.00 . A A . 123 LYS H 1 1
1 1838 1 1 123 LYS HA H 8.242 2.036 1.712 1.00 . A A . 123 LYS HA 1 1
1 1839 1 1 123 LYS HB2 H 7.700 3.312 -0.309 1.00 . A A . 123 LYS HB2 1 1
1 1840 1 1 123 LYS HB3 H 8.753 4.267 0.736 1.00 . A A . 123 LYS HB3 1 1
1 1841 1 1 123 LYS HD2 H 9.703 1.991 -2.544 1.00 . A A . 123 LYS HD2 1 1
1 1842 1 1 123 LYS HD3 H 8.108 2.625 -2.136 1.00 . A A . 123 LYS HD3 1 1
1 1843 1 1 123 LYS HE2 H 8.265 4.272 -3.674 1.00 . A A . 123 LYS HE2 1 1
1 1844 1 1 123 LYS HE3 H 9.894 4.702 -3.151 1.00 . A A . 123 LYS HE3 1 1
1 1845 1 1 123 LYS HG2 H 9.944 4.545 -1.197 1.00 . A A . 123 LYS HG2 1 1
1 1846 1 1 123 LYS HG3 H 10.620 2.980 -0.742 1.00 . A A . 123 LYS HG3 1 1
1 1847 1 1 123 LYS HZ1 H 10.030 2.221 -4.416 1.00 . A A . 123 LYS HZ1 1 1
1 1848 1 1 123 LYS HZ2 H 9.117 3.244 -5.419 1.00 . A A . 123 LYS HZ2 1 1
1 1849 1 1 123 LYS HZ3 H 10.682 3.696 -4.939 1.00 . A A . 123 LYS HZ3 1 1
1 1850 1 1 123 LYS N N 10.335 2.286 1.582 1.00 . A A . 123 LYS N 1 1
1 1851 1 1 123 LYS NZ N 9.812 3.211 -4.645 1.00 . A A . 123 LYS NZ 1 1
1 1852 1 1 123 LYS O O 7.934 0.393 -0.300 1.00 . A A . 123 LYS O 1 1
1 1853 1 1 124 ALA C C 9.996 -2.031 -0.386 1.00 . A A . 124 ALA C 1 1
1 1854 1 1 124 ALA CA C 10.170 -0.768 -1.233 1.00 . A A . 124 ALA CA 1 1
1 1855 1 1 124 ALA CB C 11.515 -0.820 -1.960 1.00 . A A . 124 ALA CB 1 1
1 1856 1 1 124 ALA H H 10.962 0.861 -0.066 1.00 . A A . 124 ALA H 1 1
1 1857 1 1 124 ALA HA H 9.372 -0.709 -1.958 1.00 . A A . 124 ALA HA 1 1
1 1858 1 1 124 ALA HB1 H 11.784 0.173 -2.289 1.00 . A A . 124 ALA HB1 1 1
1 1859 1 1 124 ALA HB2 H 12.273 -1.194 -1.288 1.00 . A A . 124 ALA HB2 1 1
1 1860 1 1 124 ALA HB3 H 11.437 -1.474 -2.815 1.00 . A A . 124 ALA HB3 1 1
1 1861 1 1 124 ALA N N 10.128 0.431 -0.351 1.00 . A A . 124 ALA N 1 1
1 1862 1 1 124 ALA O O 9.398 -2.999 -0.813 1.00 . A A . 124 ALA O 1 1
1 1863 1 1 125 ILE C C 8.947 -3.288 2.243 1.00 . A A . 125 ILE C 1 1
1 1864 1 1 125 ILE CA C 10.372 -3.229 1.685 1.00 . A A . 125 ILE CA 1 1
1 1865 1 1 125 ILE CB C 11.377 -3.138 2.839 1.00 . A A . 125 ILE CB 1 1
1 1866 1 1 125 ILE CD1 C 13.426 -2.180 1.776 1.00 . A A . 125 ILE CD1 1 1
1 1867 1 1 125 ILE CG1 C 12.780 -3.456 2.318 1.00 . A A . 125 ILE CG1 1 1
1 1868 1 1 125 ILE CG2 C 11.006 -4.143 3.932 1.00 . A A . 125 ILE CG2 1 1
1 1869 1 1 125 ILE H H 10.990 -1.238 1.139 1.00 . A A . 125 ILE H 1 1
1 1870 1 1 125 ILE HA H 10.568 -4.120 1.106 1.00 . A A . 125 ILE HA 1 1
1 1871 1 1 125 ILE HB H 11.362 -2.139 3.250 1.00 . A A . 125 ILE HB 1 1
1 1872 1 1 125 ILE HD11 H 13.191 -1.353 2.429 1.00 . A A . 125 ILE HD11 1 1
1 1873 1 1 125 ILE HD12 H 14.497 -2.311 1.729 1.00 . A A . 125 ILE HD12 1 1
1 1874 1 1 125 ILE HD13 H 13.044 -1.977 0.786 1.00 . A A . 125 ILE HD13 1 1
1 1875 1 1 125 ILE HG12 H 13.382 -3.851 3.123 1.00 . A A . 125 ILE HG12 1 1
1 1876 1 1 125 ILE HG13 H 12.713 -4.188 1.526 1.00 . A A . 125 ILE HG13 1 1
1 1877 1 1 125 ILE HG21 H 10.965 -5.136 3.509 1.00 . A A . 125 ILE HG21 1 1
1 1878 1 1 125 ILE HG22 H 11.750 -4.115 4.714 1.00 . A A . 125 ILE HG22 1 1
1 1879 1 1 125 ILE HG23 H 10.041 -3.887 4.345 1.00 . A A . 125 ILE HG23 1 1
1 1880 1 1 125 ILE N N 10.512 -2.029 0.812 1.00 . A A . 125 ILE N 1 1
1 1881 1 1 125 ILE O O 8.564 -4.240 2.894 1.00 . A A . 125 ILE O 1 1
1 1882 1 1 126 ALA C C 5.970 -3.413 1.855 1.00 . A A . 126 ALA C 1 1
1 1883 1 1 126 ALA CA C 6.760 -2.279 2.510 1.00 . A A . 126 ALA CA 1 1
1 1884 1 1 126 ALA CB C 6.096 -0.942 2.180 1.00 . A A . 126 ALA CB 1 1
1 1885 1 1 126 ALA H H 8.483 -1.520 1.465 1.00 . A A . 126 ALA H 1 1
1 1886 1 1 126 ALA HA H 6.772 -2.420 3.580 1.00 . A A . 126 ALA HA 1 1
1 1887 1 1 126 ALA HB1 H 6.810 -0.142 2.310 1.00 . A A . 126 ALA HB1 1 1
1 1888 1 1 126 ALA HB2 H 5.752 -0.954 1.156 1.00 . A A . 126 ALA HB2 1 1
1 1889 1 1 126 ALA HB3 H 5.255 -0.785 2.840 1.00 . A A . 126 ALA HB3 1 1
1 1890 1 1 126 ALA N N 8.158 -2.278 1.993 1.00 . A A . 126 ALA N 1 1
1 1891 1 1 126 ALA O O 5.097 -4.002 2.460 1.00 . A A . 126 ALA O 1 1
1 1892 1 1 127 GLN C C 6.114 -6.171 0.343 1.00 . A A . 127 GLN C 1 1
1 1893 1 1 127 GLN CA C 5.526 -4.818 -0.066 1.00 . A A . 127 GLN CA 1 1
1 1894 1 1 127 GLN CB C 5.651 -4.646 -1.581 1.00 . A A . 127 GLN CB 1 1
1 1895 1 1 127 GLN CD C 4.226 -6.420 -2.614 1.00 . A A . 127 GLN CD 1 1
1 1896 1 1 127 GLN CG C 4.301 -4.939 -2.238 1.00 . A A . 127 GLN CG 1 1
1 1897 1 1 127 GLN H H 6.972 -3.236 0.150 1.00 . A A . 127 GLN H 1 1
1 1898 1 1 127 GLN HA H 4.484 -4.780 0.216 1.00 . A A . 127 GLN HA 1 1
1 1899 1 1 127 GLN HB2 H 5.950 -3.632 -1.805 1.00 . A A . 127 GLN HB2 1 1
1 1900 1 1 127 GLN HB3 H 6.391 -5.334 -1.962 1.00 . A A . 127 GLN HB3 1 1
1 1901 1 1 127 GLN HE21 H 2.260 -6.530 -2.357 1.00 . A A . 127 GLN HE21 1 1
1 1902 1 1 127 GLN HE22 H 3.010 -7.973 -2.843 1.00 . A A . 127 GLN HE22 1 1
1 1903 1 1 127 GLN HG2 H 3.506 -4.703 -1.546 1.00 . A A . 127 GLN HG2 1 1
1 1904 1 1 127 GLN HG3 H 4.195 -4.338 -3.129 1.00 . A A . 127 GLN HG3 1 1
1 1905 1 1 127 GLN N N 6.266 -3.723 0.623 1.00 . A A . 127 GLN N 1 1
1 1906 1 1 127 GLN NE2 N 3.069 -7.025 -2.604 1.00 . A A . 127 GLN NE2 1 1
1 1907 1 1 127 GLN O O 5.524 -7.208 0.115 1.00 . A A . 127 GLN O 1 1
1 1908 1 1 127 GLN OE1 O 5.229 -7.033 -2.919 1.00 . A A . 127 GLN OE1 1 1
1 1909 1 1 128 LEU C C 7.241 -7.952 2.654 1.00 . A A . 128 LEU C 1 1
1 1910 1 1 128 LEU CA C 7.895 -7.460 1.361 1.00 . A A . 128 LEU CA 1 1
1 1911 1 1 128 LEU CB C 9.393 -7.252 1.597 1.00 . A A . 128 LEU CB 1 1
1 1912 1 1 128 LEU CD1 C 9.686 -9.710 1.257 1.00 . A A . 128 LEU CD1 1 1
1 1913 1 1 128 LEU CD2 C 11.517 -8.365 2.297 1.00 . A A . 128 LEU CD2 1 1
1 1914 1 1 128 LEU CG C 10.000 -8.530 2.179 1.00 . A A . 128 LEU CG 1 1
1 1915 1 1 128 LEU H H 7.736 -5.324 1.116 1.00 . A A . 128 LEU H 1 1
1 1916 1 1 128 LEU HA H 7.754 -8.195 0.583 1.00 . A A . 128 LEU HA 1 1
1 1917 1 1 128 LEU HB2 H 9.876 -7.017 0.659 1.00 . A A . 128 LEU HB2 1 1
1 1918 1 1 128 LEU HB3 H 9.539 -6.438 2.291 1.00 . A A . 128 LEU HB3 1 1
1 1919 1 1 128 LEU HD11 H 9.701 -9.377 0.229 1.00 . A A . 128 LEU HD11 1 1
1 1920 1 1 128 LEU HD12 H 10.428 -10.482 1.395 1.00 . A A . 128 LEU HD12 1 1
1 1921 1 1 128 LEU HD13 H 8.709 -10.103 1.494 1.00 . A A . 128 LEU HD13 1 1
1 1922 1 1 128 LEU HD21 H 11.740 -7.438 2.802 1.00 . A A . 128 LEU HD21 1 1
1 1923 1 1 128 LEU HD22 H 11.926 -9.191 2.861 1.00 . A A . 128 LEU HD22 1 1
1 1924 1 1 128 LEU HD23 H 11.955 -8.352 1.310 1.00 . A A . 128 LEU HD23 1 1
1 1925 1 1 128 LEU HG H 9.578 -8.716 3.156 1.00 . A A . 128 LEU HG 1 1
1 1926 1 1 128 LEU N N 7.274 -6.171 0.943 1.00 . A A . 128 LEU N 1 1
1 1927 1 1 128 LEU O O 7.238 -9.130 2.950 1.00 . A A . 128 LEU O 1 1
1 1928 1 1 129 ARG C C 4.707 -8.158 4.414 1.00 . A A . 129 ARG C 1 1
1 1929 1 1 129 ARG CA C 6.045 -7.476 4.706 1.00 . A A . 129 ARG CA 1 1
1 1930 1 1 129 ARG CB C 5.799 -6.243 5.577 1.00 . A A . 129 ARG CB 1 1
1 1931 1 1 129 ARG CD C 5.976 -6.839 7.994 1.00 . A A . 129 ARG CD 1 1
1 1932 1 1 129 ARG CG C 6.731 -6.278 6.788 1.00 . A A . 129 ARG CG 1 1
1 1933 1 1 129 ARG CZ C 6.426 -8.502 9.696 1.00 . A A . 129 ARG CZ 1 1
1 1934 1 1 129 ARG H H 6.709 -6.112 3.176 1.00 . A A . 129 ARG H 1 1
1 1935 1 1 129 ARG HA H 6.693 -8.162 5.231 1.00 . A A . 129 ARG HA 1 1
1 1936 1 1 129 ARG HB2 H 5.992 -5.350 4.999 1.00 . A A . 129 ARG HB2 1 1
1 1937 1 1 129 ARG HB3 H 4.773 -6.240 5.914 1.00 . A A . 129 ARG HB3 1 1
1 1938 1 1 129 ARG HD2 H 5.938 -6.095 8.775 1.00 . A A . 129 ARG HD2 1 1
1 1939 1 1 129 ARG HD3 H 4.970 -7.102 7.699 1.00 . A A . 129 ARG HD3 1 1
1 1940 1 1 129 ARG HE H 7.329 -8.513 7.927 1.00 . A A . 129 ARG HE 1 1
1 1941 1 1 129 ARG HG2 H 7.581 -6.908 6.570 1.00 . A A . 129 ARG HG2 1 1
1 1942 1 1 129 ARG HG3 H 7.070 -5.278 7.012 1.00 . A A . 129 ARG HG3 1 1
1 1943 1 1 129 ARG HH11 H 4.454 -8.180 9.571 1.00 . A A . 129 ARG HH11 1 1
1 1944 1 1 129 ARG HH12 H 5.009 -8.861 11.064 1.00 . A A . 129 ARG HH12 1 1
1 1945 1 1 129 ARG HH21 H 8.340 -8.926 10.103 1.00 . A A . 129 ARG HH21 1 1
1 1946 1 1 129 ARG HH22 H 7.209 -9.284 11.365 1.00 . A A . 129 ARG HH22 1 1
1 1947 1 1 129 ARG N N 6.692 -7.059 3.430 1.00 . A A . 129 ARG N 1 1
1 1948 1 1 129 ARG NE N 6.678 -8.053 8.497 1.00 . A A . 129 ARG NE 1 1
1 1949 1 1 129 ARG NH1 N 5.201 -8.515 10.146 1.00 . A A . 129 ARG NH1 1 1
1 1950 1 1 129 ARG NH2 N 7.401 -8.938 10.446 1.00 . A A . 129 ARG NH2 1 1
1 1951 1 1 129 ARG O O 4.390 -9.190 4.972 1.00 . A A . 129 ARG O 1 1
1 1952 1 1 130 VAL C C 2.784 -9.477 2.430 1.00 . A A . 130 VAL C 1 1
1 1953 1 1 130 VAL CA C 2.593 -8.189 3.234 1.00 . A A . 130 VAL CA 1 1
1 1954 1 1 130 VAL CB C 1.769 -7.197 2.413 1.00 . A A . 130 VAL CB 1 1
1 1955 1 1 130 VAL CG1 C 1.514 -5.933 3.237 1.00 . A A . 130 VAL CG1 1 1
1 1956 1 1 130 VAL CG2 C 2.536 -6.827 1.142 1.00 . A A . 130 VAL CG2 1 1
1 1957 1 1 130 VAL H H 4.189 -6.747 3.121 1.00 . A A . 130 VAL H 1 1
1 1958 1 1 130 VAL HA H 2.071 -8.413 4.152 1.00 . A A . 130 VAL HA 1 1
1 1959 1 1 130 VAL HB H 0.827 -7.648 2.146 1.00 . A A . 130 VAL HB 1 1
1 1960 1 1 130 VAL HG11 H 1.806 -6.106 4.262 1.00 . A A . 130 VAL HG11 1 1
1 1961 1 1 130 VAL HG12 H 2.092 -5.116 2.831 1.00 . A A . 130 VAL HG12 1 1
1 1962 1 1 130 VAL HG13 H 0.463 -5.684 3.198 1.00 . A A . 130 VAL HG13 1 1
1 1963 1 1 130 VAL HG21 H 2.801 -7.727 0.607 1.00 . A A . 130 VAL HG21 1 1
1 1964 1 1 130 VAL HG22 H 1.914 -6.205 0.515 1.00 . A A . 130 VAL HG22 1 1
1 1965 1 1 130 VAL HG23 H 3.434 -6.288 1.408 1.00 . A A . 130 VAL HG23 1 1
1 1966 1 1 130 VAL N N 3.916 -7.583 3.553 1.00 . A A . 130 VAL N 1 1
1 1967 1 1 130 VAL O O 2.004 -10.403 2.532 1.00 . A A . 130 VAL O 1 1
1 1968 1 1 131 ILE C C 4.659 -11.868 1.673 1.00 . A A . 131 ILE C 1 1
1 1969 1 1 131 ILE CA C 4.037 -10.770 0.808 1.00 . A A . 131 ILE CA 1 1
1 1970 1 1 131 ILE CB C 4.986 -10.439 -0.345 1.00 . A A . 131 ILE CB 1 1
1 1971 1 1 131 ILE CD1 C 6.343 -11.470 -2.176 1.00 . A A . 131 ILE CD1 1 1
1 1972 1 1 131 ILE CG1 C 5.152 -11.672 -1.238 1.00 . A A . 131 ILE CG1 1 1
1 1973 1 1 131 ILE CG2 C 6.347 -10.028 0.221 1.00 . A A . 131 ILE CG2 1 1
1 1974 1 1 131 ILE H H 4.423 -8.783 1.550 1.00 . A A . 131 ILE H 1 1
1 1975 1 1 131 ILE HA H 3.096 -11.117 0.409 1.00 . A A . 131 ILE HA 1 1
1 1976 1 1 131 ILE HB H 4.577 -9.624 -0.924 1.00 . A A . 131 ILE HB 1 1
1 1977 1 1 131 ILE HD11 H 6.572 -10.417 -2.245 1.00 . A A . 131 ILE HD11 1 1
1 1978 1 1 131 ILE HD12 H 7.201 -12.000 -1.788 1.00 . A A . 131 ILE HD12 1 1
1 1979 1 1 131 ILE HD13 H 6.098 -11.850 -3.157 1.00 . A A . 131 ILE HD13 1 1
1 1980 1 1 131 ILE HG12 H 5.322 -12.543 -0.621 1.00 . A A . 131 ILE HG12 1 1
1 1981 1 1 131 ILE HG13 H 4.256 -11.816 -1.823 1.00 . A A . 131 ILE HG13 1 1
1 1982 1 1 131 ILE HG21 H 6.217 -9.206 0.909 1.00 . A A . 131 ILE HG21 1 1
1 1983 1 1 131 ILE HG22 H 6.789 -10.865 0.740 1.00 . A A . 131 ILE HG22 1 1
1 1984 1 1 131 ILE HG23 H 6.995 -9.723 -0.587 1.00 . A A . 131 ILE HG23 1 1
1 1985 1 1 131 ILE N N 3.808 -9.543 1.624 1.00 . A A . 131 ILE N 1 1
1 1986 1 1 131 ILE O O 4.530 -13.042 1.386 1.00 . A A . 131 ILE O 1 1
1 1987 1 1 132 GLU C C 4.923 -13.235 4.442 1.00 . A A . 132 GLU C 1 1
1 1988 1 1 132 GLU CA C 5.981 -12.533 3.588 1.00 . A A . 132 GLU CA 1 1
1 1989 1 1 132 GLU CB C 7.008 -11.863 4.502 1.00 . A A . 132 GLU CB 1 1
1 1990 1 1 132 GLU CD C 9.428 -12.453 4.316 1.00 . A A . 132 GLU CD 1 1
1 1991 1 1 132 GLU CG C 8.298 -11.612 3.720 1.00 . A A . 132 GLU CG 1 1
1 1992 1 1 132 GLU H H 5.445 -10.551 2.932 1.00 . A A . 132 GLU H 1 1
1 1993 1 1 132 GLU HA H 6.480 -13.263 2.967 1.00 . A A . 132 GLU HA 1 1
1 1994 1 1 132 GLU HB2 H 6.613 -10.923 4.860 1.00 . A A . 132 GLU HB2 1 1
1 1995 1 1 132 GLU HB3 H 7.218 -12.509 5.341 1.00 . A A . 132 GLU HB3 1 1
1 1996 1 1 132 GLU HG2 H 8.151 -11.886 2.686 1.00 . A A . 132 GLU HG2 1 1
1 1997 1 1 132 GLU HG3 H 8.559 -10.566 3.783 1.00 . A A . 132 GLU HG3 1 1
1 1998 1 1 132 GLU N N 5.343 -11.502 2.721 1.00 . A A . 132 GLU N 1 1
1 1999 1 1 132 GLU O O 5.129 -14.336 4.914 1.00 . A A . 132 GLU O 1 1
1 2000 1 1 132 GLU OE1 O 9.325 -13.668 4.266 1.00 . A A . 132 GLU OE1 1 1
1 2001 1 1 132 GLU OE2 O 10.377 -11.869 4.812 1.00 . A A . 132 GLU OE2 1 1
1 2002 1 1 133 LEU C C 1.808 -14.085 4.592 1.00 . A A . 133 LEU C 1 1
1 2003 1 1 133 LEU CA C 2.741 -13.261 5.486 1.00 . A A . 133 LEU CA 1 1
1 2004 1 1 133 LEU CB C 1.937 -12.184 6.224 1.00 . A A . 133 LEU CB 1 1
1 2005 1 1 133 LEU CD1 C -0.455 -12.094 5.517 1.00 . A A . 133 LEU CD1 1 1
1 2006 1 1 133 LEU CD2 C 0.931 -10.014 5.509 1.00 . A A . 133 LEU CD2 1 1
1 2007 1 1 133 LEU CG C 0.943 -11.525 5.267 1.00 . A A . 133 LEU CG 1 1
1 2008 1 1 133 LEU H H 3.643 -11.724 4.269 1.00 . A A . 133 LEU H 1 1
1 2009 1 1 133 LEU HA H 3.210 -13.913 6.208 1.00 . A A . 133 LEU HA 1 1
1 2010 1 1 133 LEU HB2 H 1.400 -12.638 7.044 1.00 . A A . 133 LEU HB2 1 1
1 2011 1 1 133 LEU HB3 H 2.612 -11.434 6.610 1.00 . A A . 133 LEU HB3 1 1
1 2012 1 1 133 LEU HD11 H -0.382 -12.953 6.168 1.00 . A A . 133 LEU HD11 1 1
1 2013 1 1 133 LEU HD12 H -1.073 -11.341 5.983 1.00 . A A . 133 LEU HD12 1 1
1 2014 1 1 133 LEU HD13 H -0.896 -12.392 4.578 1.00 . A A . 133 LEU HD13 1 1
1 2015 1 1 133 LEU HD21 H 1.946 -9.649 5.551 1.00 . A A . 133 LEU HD21 1 1
1 2016 1 1 133 LEU HD22 H 0.405 -9.524 4.703 1.00 . A A . 133 LEU HD22 1 1
1 2017 1 1 133 LEU HD23 H 0.434 -9.804 6.444 1.00 . A A . 133 LEU HD23 1 1
1 2018 1 1 133 LEU HG H 1.237 -11.727 4.247 1.00 . A A . 133 LEU HG 1 1
1 2019 1 1 133 LEU N N 3.795 -12.613 4.654 1.00 . A A . 133 LEU N 1 1
1 2020 1 1 133 LEU O O 0.867 -14.695 5.060 1.00 . A A . 133 LEU O 1 1
1 2021 1 1 134 THR C C 1.704 -16.328 2.285 1.00 . A A . 134 THR C 1 1
1 2022 1 1 134 THR CA C 1.180 -14.894 2.397 1.00 . A A . 134 THR CA 1 1
1 2023 1 1 134 THR CB C 1.171 -14.245 1.009 1.00 . A A . 134 THR CB 1 1
1 2024 1 1 134 THR CG2 C 2.502 -14.512 0.303 1.00 . A A . 134 THR CG2 1 1
1 2025 1 1 134 THR H H 2.821 -13.610 2.950 1.00 . A A . 134 THR H 1 1
1 2026 1 1 134 THR HA H 0.175 -14.909 2.792 1.00 . A A . 134 THR HA 1 1
1 2027 1 1 134 THR HB H 1.031 -13.180 1.110 1.00 . A A . 134 THR HB 1 1
1 2028 1 1 134 THR HG1 H 0.328 -15.704 0.036 1.00 . A A . 134 THR HG1 1 1
1 2029 1 1 134 THR HG21 H 3.237 -14.830 1.028 1.00 . A A . 134 THR HG21 1 1
1 2030 1 1 134 THR HG22 H 2.368 -15.288 -0.437 1.00 . A A . 134 THR HG22 1 1
1 2031 1 1 134 THR HG23 H 2.841 -13.608 -0.181 1.00 . A A . 134 THR HG23 1 1
1 2032 1 1 134 THR N N 2.058 -14.109 3.311 1.00 . A A . 134 THR N 1 1
1 2033 1 1 134 THR O O 1.193 -17.127 1.526 1.00 . A A . 134 THR O 1 1
1 2034 1 1 134 THR OG1 O 0.108 -14.792 0.240 1.00 . A A . 134 THR OG1 1 1
1 2035 1 1 135 LYS C C 2.291 -19.021 3.613 1.00 . A A . 135 LYS C 1 1
1 2036 1 1 135 LYS CA C 3.272 -18.043 2.963 1.00 . A A . 135 LYS CA 1 1
1 2037 1 1 135 LYS CB C 4.611 -18.097 3.701 1.00 . A A . 135 LYS CB 1 1
1 2038 1 1 135 LYS CD C 5.523 -17.137 5.819 1.00 . A A . 135 LYS CD 1 1
1 2039 1 1 135 LYS CE C 6.691 -18.073 6.129 1.00 . A A . 135 LYS CE 1 1
1 2040 1 1 135 LYS CG C 4.375 -17.941 5.205 1.00 . A A . 135 LYS CG 1 1
1 2041 1 1 135 LYS H H 3.120 -16.003 3.639 1.00 . A A . 135 LYS H 1 1
1 2042 1 1 135 LYS HA H 3.421 -18.317 1.929 1.00 . A A . 135 LYS HA 1 1
1 2043 1 1 135 LYS HB2 H 5.089 -19.046 3.508 1.00 . A A . 135 LYS HB2 1 1
1 2044 1 1 135 LYS HB3 H 5.246 -17.296 3.354 1.00 . A A . 135 LYS HB3 1 1
1 2045 1 1 135 LYS HD2 H 5.844 -16.378 5.120 1.00 . A A . 135 LYS HD2 1 1
1 2046 1 1 135 LYS HD3 H 5.187 -16.669 6.731 1.00 . A A . 135 LYS HD3 1 1
1 2047 1 1 135 LYS HE2 H 7.238 -17.697 6.981 1.00 . A A . 135 LYS HE2 1 1
1 2048 1 1 135 LYS HE3 H 6.313 -19.060 6.350 1.00 . A A . 135 LYS HE3 1 1
1 2049 1 1 135 LYS HG2 H 3.441 -17.424 5.372 1.00 . A A . 135 LYS HG2 1 1
1 2050 1 1 135 LYS HG3 H 4.336 -18.917 5.667 1.00 . A A . 135 LYS HG3 1 1
1 2051 1 1 135 LYS HZ1 H 7.891 -17.182 4.679 1.00 . A A . 135 LYS HZ1 1 1
1 2052 1 1 135 LYS HZ2 H 8.439 -18.704 5.189 1.00 . A A . 135 LYS HZ2 1 1
1 2053 1 1 135 LYS HZ3 H 7.097 -18.589 4.153 1.00 . A A . 135 LYS HZ3 1 1
1 2054 1 1 135 LYS N N 2.720 -16.661 3.033 1.00 . A A . 135 LYS N 1 1
1 2055 1 1 135 LYS NZ N 7.598 -18.142 4.948 1.00 . A A . 135 LYS NZ 1 1
1 2056 1 1 135 LYS O O 2.212 -20.175 3.240 1.00 . A A . 135 LYS O 1 1
1 2057 1 1 136 LYS C C -0.786 -19.384 4.552 1.00 . A A . 136 LYS C 1 1
1 2058 1 1 136 LYS CA C 0.571 -19.473 5.256 1.00 . A A . 136 LYS CA 1 1
1 2059 1 1 136 LYS CB C 0.419 -19.052 6.720 1.00 . A A . 136 LYS CB 1 1
1 2060 1 1 136 LYS CD C 2.207 -17.643 7.754 1.00 . A A . 136 LYS CD 1 1
1 2061 1 1 136 LYS CE C 1.504 -17.211 9.042 1.00 . A A . 136 LYS CE 1 1
1 2062 1 1 136 LYS CG C 1.790 -19.072 7.398 1.00 . A A . 136 LYS CG 1 1
1 2063 1 1 136 LYS H H 1.624 -17.635 4.867 1.00 . A A . 136 LYS H 1 1
1 2064 1 1 136 LYS HA H 0.933 -20.489 5.211 1.00 . A A . 136 LYS HA 1 1
1 2065 1 1 136 LYS HB2 H 0.007 -18.053 6.766 1.00 . A A . 136 LYS HB2 1 1
1 2066 1 1 136 LYS HB3 H -0.242 -19.739 7.226 1.00 . A A . 136 LYS HB3 1 1
1 2067 1 1 136 LYS HD2 H 3.278 -17.606 7.898 1.00 . A A . 136 LYS HD2 1 1
1 2068 1 1 136 LYS HD3 H 1.928 -16.976 6.953 1.00 . A A . 136 LYS HD3 1 1
1 2069 1 1 136 LYS HE2 H 0.920 -16.323 8.853 1.00 . A A . 136 LYS HE2 1 1
1 2070 1 1 136 LYS HE3 H 0.854 -18.004 9.381 1.00 . A A . 136 LYS HE3 1 1
1 2071 1 1 136 LYS HG2 H 1.738 -19.668 8.298 1.00 . A A . 136 LYS HG2 1 1
1 2072 1 1 136 LYS HG3 H 2.518 -19.499 6.725 1.00 . A A . 136 LYS HG3 1 1
1 2073 1 1 136 LYS HZ1 H 3.393 -16.571 9.643 1.00 . A A . 136 LYS HZ1 1 1
1 2074 1 1 136 LYS HZ2 H 2.155 -16.200 10.742 1.00 . A A . 136 LYS HZ2 1 1
1 2075 1 1 136 LYS HZ3 H 2.733 -17.794 10.620 1.00 . A A . 136 LYS HZ3 1 1
1 2076 1 1 136 LYS N N 1.544 -18.569 4.582 1.00 . A A . 136 LYS N 1 1
1 2077 1 1 136 LYS NZ N 2.523 -16.922 10.091 1.00 . A A . 136 LYS NZ 1 1
1 2078 1 1 136 LYS O O -1.785 -19.870 5.044 1.00 . A A . 136 LYS O 1 1
1 2079 1 1 137 ALA C C -2.461 -19.987 2.007 1.00 . A A . 137 ALA C 1 1
1 2080 1 1 137 ALA CA C -2.120 -18.648 2.666 1.00 . A A . 137 ALA CA 1 1
1 2081 1 1 137 ALA CB C -1.995 -17.569 1.589 1.00 . A A . 137 ALA CB 1 1
1 2082 1 1 137 ALA H H -0.011 -18.383 3.022 1.00 . A A . 137 ALA H 1 1
1 2083 1 1 137 ALA HA H -2.904 -18.377 3.358 1.00 . A A . 137 ALA HA 1 1
1 2084 1 1 137 ALA HB1 H -1.082 -17.720 1.032 1.00 . A A . 137 ALA HB1 1 1
1 2085 1 1 137 ALA HB2 H -2.840 -17.629 0.918 1.00 . A A . 137 ALA HB2 1 1
1 2086 1 1 137 ALA HB3 H -1.975 -16.595 2.055 1.00 . A A . 137 ALA HB3 1 1
1 2087 1 1 137 ALA N N -0.829 -18.767 3.402 1.00 . A A . 137 ALA N 1 1
1 2088 1 1 137 ALA O O -3.572 -20.470 2.101 1.00 . A A . 137 ALA O 1 1
1 2089 1 1 138 MET C C -1.279 -23.034 1.556 1.00 . A A . 138 MET C 1 1
1 2090 1 1 138 MET CA C -1.790 -21.895 0.673 1.00 . A A . 138 MET CA 1 1
1 2091 1 1 138 MET CB C -1.073 -21.937 -0.678 1.00 . A A . 138 MET CB 1 1
1 2092 1 1 138 MET CE C -1.587 -18.918 -3.413 1.00 . A A . 138 MET CE 1 1
1 2093 1 1 138 MET CG C -1.067 -20.538 -1.297 1.00 . A A . 138 MET CG 1 1
1 2094 1 1 138 MET H H -0.627 -20.183 1.273 1.00 . A A . 138 MET H 1 1
1 2095 1 1 138 MET HA H -2.853 -22.006 0.521 1.00 . A A . 138 MET HA 1 1
1 2096 1 1 138 MET HB2 H -0.057 -22.272 -0.535 1.00 . A A . 138 MET HB2 1 1
1 2097 1 1 138 MET HB3 H -1.589 -22.618 -1.338 1.00 . A A . 138 MET HB3 1 1
1 2098 1 1 138 MET HE1 H -0.946 -18.316 -2.783 1.00 . A A . 138 MET HE1 1 1
1 2099 1 1 138 MET HE2 H -1.384 -18.703 -4.453 1.00 . A A . 138 MET HE2 1 1
1 2100 1 1 138 MET HE3 H -2.618 -18.688 -3.196 1.00 . A A . 138 MET HE3 1 1
1 2101 1 1 138 MET HG2 H -1.879 -19.957 -0.883 1.00 . A A . 138 MET HG2 1 1
1 2102 1 1 138 MET HG3 H -0.128 -20.051 -1.078 1.00 . A A . 138 MET HG3 1 1
1 2103 1 1 138 MET N N -1.516 -20.589 1.339 1.00 . A A . 138 MET N 1 1
1 2104 1 1 138 MET O O -1.956 -24.046 1.635 1.00 . A A . 138 MET O 1 1
1 2105 1 1 138 MET OXT O -0.219 -22.876 2.139 1.00 . A A . 138 MET OXT 1 1
1 2106 1 1 138 MET SD S -1.274 -20.671 -3.090 1.00 . A A . 138 MET SD 1 1
2 2107 1 1 1 ALA C C -20.970 0.373 11.629 1.00 . A A . 1 ALA C 1 1
2 2108 1 1 1 ALA CA C -20.393 1.460 12.538 1.00 . A A . 1 ALA CA 1 1
2 2109 1 1 1 ALA CB C -20.506 1.017 13.998 1.00 . A A . 1 ALA CB 1 1
2 2110 1 1 1 ALA H1 H -21.546 2.750 11.378 1.00 . A A . 1 ALA H1 1 1
2 2111 1 1 1 ALA H2 H -21.931 2.774 13.033 1.00 . A A . 1 ALA H2 1 1
2 2112 1 1 1 ALA H3 H -20.521 3.537 12.481 1.00 . A A . 1 ALA H3 1 1
2 2113 1 1 1 ALA HA H -19.355 1.623 12.291 1.00 . A A . 1 ALA HA 1 1
2 2114 1 1 1 ALA HB1 H -21.548 0.974 14.282 1.00 . A A . 1 ALA HB1 1 1
2 2115 1 1 1 ALA HB2 H -20.061 0.040 14.115 1.00 . A A . 1 ALA HB2 1 1
2 2116 1 1 1 ALA HB3 H -19.992 1.725 14.630 1.00 . A A . 1 ALA HB3 1 1
2 2117 1 1 1 ALA N N -21.155 2.726 12.343 1.00 . A A . 1 ALA N 1 1
2 2118 1 1 1 ALA O O -21.740 -0.464 12.057 1.00 . A A . 1 ALA O 1 1
2 2119 1 1 2 MET C C -20.212 -0.758 8.219 1.00 . A A . 2 MET C 1 1
2 2120 1 1 2 MET CA C -21.131 -0.654 9.440 1.00 . A A . 2 MET CA 1 1
2 2121 1 1 2 MET CB C -22.538 -0.259 8.986 1.00 . A A . 2 MET CB 1 1
2 2122 1 1 2 MET CE C -23.209 -1.807 5.906 1.00 . A A . 2 MET CE 1 1
2 2123 1 1 2 MET CG C -23.322 -1.516 8.603 1.00 . A A . 2 MET CG 1 1
2 2124 1 1 2 MET H H -19.982 1.063 10.051 1.00 . A A . 2 MET H 1 1
2 2125 1 1 2 MET HA H -21.170 -1.609 9.943 1.00 . A A . 2 MET HA 1 1
2 2126 1 1 2 MET HB2 H -23.046 0.251 9.792 1.00 . A A . 2 MET HB2 1 1
2 2127 1 1 2 MET HB3 H -22.470 0.396 8.130 1.00 . A A . 2 MET HB3 1 1
2 2128 1 1 2 MET HE1 H -22.518 -2.498 6.369 1.00 . A A . 2 MET HE1 1 1
2 2129 1 1 2 MET HE2 H -23.764 -2.320 5.136 1.00 . A A . 2 MET HE2 1 1
2 2130 1 1 2 MET HE3 H -22.665 -0.984 5.466 1.00 . A A . 2 MET HE3 1 1
2 2131 1 1 2 MET HG2 H -22.632 -2.313 8.369 1.00 . A A . 2 MET HG2 1 1
2 2132 1 1 2 MET HG3 H -23.951 -1.813 9.429 1.00 . A A . 2 MET HG3 1 1
2 2133 1 1 2 MET N N -20.603 0.379 10.377 1.00 . A A . 2 MET N 1 1
2 2134 1 1 2 MET O O -19.665 0.221 7.756 1.00 . A A . 2 MET O 1 1
2 2135 1 1 2 MET SD S -24.352 -1.169 7.155 1.00 . A A . 2 MET SD 1 1
2 2136 1 1 3 THR C C -19.558 -1.116 5.421 1.00 . A A . 3 THR C 1 1
2 2137 1 1 3 THR CA C -19.160 -2.118 6.506 1.00 . A A . 3 THR CA 1 1
2 2138 1 1 3 THR CB C -19.321 -3.540 5.964 1.00 . A A . 3 THR CB 1 1
2 2139 1 1 3 THR CG2 C -18.856 -4.546 7.017 1.00 . A A . 3 THR CG2 1 1
2 2140 1 1 3 THR H H -20.494 -2.719 8.088 1.00 . A A . 3 THR H 1 1
2 2141 1 1 3 THR HA H -18.132 -1.954 6.792 1.00 . A A . 3 THR HA 1 1
2 2142 1 1 3 THR HB H -18.724 -3.656 5.073 1.00 . A A . 3 THR HB 1 1
2 2143 1 1 3 THR HG1 H -20.759 -4.656 5.281 1.00 . A A . 3 THR HG1 1 1
2 2144 1 1 3 THR HG21 H -18.842 -4.071 7.987 1.00 . A A . 3 THR HG21 1 1
2 2145 1 1 3 THR HG22 H -19.537 -5.386 7.037 1.00 . A A . 3 THR HG22 1 1
2 2146 1 1 3 THR HG23 H -17.864 -4.894 6.771 1.00 . A A . 3 THR HG23 1 1
2 2147 1 1 3 THR N N -20.042 -1.943 7.697 1.00 . A A . 3 THR N 1 1
2 2148 1 1 3 THR O O -20.622 -0.531 5.463 1.00 . A A . 3 THR O 1 1
2 2149 1 1 3 THR OG1 O -20.687 -3.773 5.652 1.00 . A A . 3 THR OG1 1 1
2 2150 1 1 4 TYR C C -18.550 -0.503 2.016 1.00 . A A . 4 TYR C 1 1
2 2151 1 1 4 TYR CA C -19.053 0.040 3.356 1.00 . A A . 4 TYR CA 1 1
2 2152 1 1 4 TYR CB C -18.440 1.413 3.657 1.00 . A A . 4 TYR CB 1 1
2 2153 1 1 4 TYR CD1 C -16.354 0.515 4.767 1.00 . A A . 4 TYR CD1 1 1
2 2154 1 1 4 TYR CD2 C -16.124 2.065 2.915 1.00 . A A . 4 TYR CD2 1 1
2 2155 1 1 4 TYR CE1 C -14.962 0.459 4.891 1.00 . A A . 4 TYR CE1 1 1
2 2156 1 1 4 TYR CE2 C -14.732 2.005 3.035 1.00 . A A . 4 TYR CE2 1 1
2 2157 1 1 4 TYR CG C -16.937 1.319 3.778 1.00 . A A . 4 TYR CG 1 1
2 2158 1 1 4 TYR CZ C -14.152 1.203 4.026 1.00 . A A . 4 TYR CZ 1 1
2 2159 1 1 4 TYR H H -17.863 -1.403 4.426 1.00 . A A . 4 TYR H 1 1
2 2160 1 1 4 TYR HA H -20.127 0.142 3.302 1.00 . A A . 4 TYR HA 1 1
2 2161 1 1 4 TYR HB2 H -18.692 2.099 2.863 1.00 . A A . 4 TYR HB2 1 1
2 2162 1 1 4 TYR HB3 H -18.847 1.785 4.585 1.00 . A A . 4 TYR HB3 1 1
2 2163 1 1 4 TYR HD1 H -16.974 -0.062 5.432 1.00 . A A . 4 TYR HD1 1 1
2 2164 1 1 4 TYR HD2 H -16.573 2.682 2.151 1.00 . A A . 4 TYR HD2 1 1
2 2165 1 1 4 TYR HE1 H -14.513 -0.158 5.656 1.00 . A A . 4 TYR HE1 1 1
2 2166 1 1 4 TYR HE2 H -14.104 2.581 2.368 1.00 . A A . 4 TYR HE2 1 1
2 2167 1 1 4 TYR HH H -12.396 1.510 3.352 1.00 . A A . 4 TYR HH 1 1
2 2168 1 1 4 TYR N N -18.715 -0.918 4.445 1.00 . A A . 4 TYR N 1 1
2 2169 1 1 4 TYR O O -18.589 -1.693 1.771 1.00 . A A . 4 TYR O 1 1
2 2170 1 1 4 TYR OH O -12.782 1.149 4.152 1.00 . A A . 4 TYR OH 1 1
2 2171 1 1 5 HIS C C -16.256 0.402 -0.542 1.00 . A A . 5 HIS C 1 1
2 2172 1 1 5 HIS CA C -17.642 -0.150 -0.197 1.00 . A A . 5 HIS CA 1 1
2 2173 1 1 5 HIS CB C -18.637 0.305 -1.264 1.00 . A A . 5 HIS CB 1 1
2 2174 1 1 5 HIS CD2 C -19.281 -1.181 -3.324 1.00 . A A . 5 HIS CD2 1 1
2 2175 1 1 5 HIS CE1 C -17.320 -1.347 -4.226 1.00 . A A . 5 HIS CE1 1 1
2 2176 1 1 5 HIS CG C -18.418 -0.476 -2.527 1.00 . A A . 5 HIS CG 1 1
2 2177 1 1 5 HIS H H -18.100 1.304 1.328 1.00 . A A . 5 HIS H 1 1
2 2178 1 1 5 HIS HA H -17.607 -1.229 -0.185 1.00 . A A . 5 HIS HA 1 1
2 2179 1 1 5 HIS HB2 H -19.644 0.142 -0.909 1.00 . A A . 5 HIS HB2 1 1
2 2180 1 1 5 HIS HB3 H -18.493 1.357 -1.463 1.00 . A A . 5 HIS HB3 1 1
2 2181 1 1 5 HIS HD1 H -16.335 -0.200 -2.798 1.00 . A A . 5 HIS HD1 1 1
2 2182 1 1 5 HIS HD2 H -20.340 -1.289 -3.144 1.00 . A A . 5 HIS HD2 1 1
2 2183 1 1 5 HIS HE1 H -16.512 -1.608 -4.893 1.00 . A A . 5 HIS HE1 1 1
2 2184 1 1 5 HIS N N -18.106 0.347 1.131 1.00 . A A . 5 HIS N 1 1
2 2185 1 1 5 HIS ND1 N -17.172 -0.596 -3.121 1.00 . A A . 5 HIS ND1 1 1
2 2186 1 1 5 HIS NE2 N -18.587 -1.732 -4.396 1.00 . A A . 5 HIS NE2 1 1
2 2187 1 1 5 HIS O O -16.032 1.596 -0.537 1.00 . A A . 5 HIS O 1 1
2 2188 1 1 6 LEU C C -13.863 -0.030 -2.768 1.00 . A A . 6 LEU C 1 1
2 2189 1 1 6 LEU CA C -13.979 -0.024 -1.239 1.00 . A A . 6 LEU CA 1 1
2 2190 1 1 6 LEU CB C -12.970 -1.014 -0.670 1.00 . A A . 6 LEU CB 1 1
2 2191 1 1 6 LEU CD1 C -11.450 0.938 -0.825 1.00 . A A . 6 LEU CD1 1 1
2 2192 1 1 6 LEU CD2 C -12.316 0.220 1.395 1.00 . A A . 6 LEU CD2 1 1
2 2193 1 1 6 LEU CG C -11.847 -0.261 0.026 1.00 . A A . 6 LEU CG 1 1
2 2194 1 1 6 LEU H H -15.529 -1.411 -0.876 1.00 . A A . 6 LEU H 1 1
2 2195 1 1 6 LEU HA H -13.786 0.961 -0.845 1.00 . A A . 6 LEU HA 1 1
2 2196 1 1 6 LEU HB2 H -13.461 -1.666 0.035 1.00 . A A . 6 LEU HB2 1 1
2 2197 1 1 6 LEU HB3 H -12.561 -1.601 -1.476 1.00 . A A . 6 LEU HB3 1 1
2 2198 1 1 6 LEU HD11 H -11.891 0.827 -1.803 1.00 . A A . 6 LEU HD11 1 1
2 2199 1 1 6 LEU HD12 H -11.819 1.841 -0.365 1.00 . A A . 6 LEU HD12 1 1
2 2200 1 1 6 LEU HD13 H -10.376 0.983 -0.914 1.00 . A A . 6 LEU HD13 1 1
2 2201 1 1 6 LEU HD21 H -13.393 0.268 1.412 1.00 . A A . 6 LEU HD21 1 1
2 2202 1 1 6 LEU HD22 H -11.973 -0.469 2.151 1.00 . A A . 6 LEU HD22 1 1
2 2203 1 1 6 LEU HD23 H -11.908 1.201 1.590 1.00 . A A . 6 LEU HD23 1 1
2 2204 1 1 6 LEU HG H -11.006 -0.913 0.143 1.00 . A A . 6 LEU HG 1 1
2 2205 1 1 6 LEU N N -15.331 -0.464 -0.866 1.00 . A A . 6 LEU N 1 1
2 2206 1 1 6 LEU O O -14.208 -0.999 -3.413 1.00 . A A . 6 LEU O 1 1
2 2207 1 1 7 ASP C C -11.930 1.706 -5.244 1.00 . A A . 7 ASP C 1 1
2 2208 1 1 7 ASP CA C -13.251 1.041 -4.845 1.00 . A A . 7 ASP CA 1 1
2 2209 1 1 7 ASP CB C -14.421 1.819 -5.452 1.00 . A A . 7 ASP CB 1 1
2 2210 1 1 7 ASP CG C -15.033 1.015 -6.603 1.00 . A A . 7 ASP CG 1 1
2 2211 1 1 7 ASP H H -13.099 1.805 -2.833 1.00 . A A . 7 ASP H 1 1
2 2212 1 1 7 ASP HA H -13.264 0.022 -5.210 1.00 . A A . 7 ASP HA 1 1
2 2213 1 1 7 ASP HB2 H -15.171 1.989 -4.694 1.00 . A A . 7 ASP HB2 1 1
2 2214 1 1 7 ASP HB3 H -14.067 2.767 -5.828 1.00 . A A . 7 ASP HB3 1 1
2 2215 1 1 7 ASP N N -13.380 1.028 -3.359 1.00 . A A . 7 ASP N 1 1
2 2216 1 1 7 ASP O O -11.900 2.836 -5.689 1.00 . A A . 7 ASP O 1 1
2 2217 1 1 7 ASP OD1 O -14.653 -0.132 -6.769 1.00 . A A . 7 ASP OD1 1 1
2 2218 1 1 7 ASP OD2 O -15.874 1.561 -7.298 1.00 . A A . 7 ASP OD2 1 1
2 2219 1 1 8 VAL C C -9.053 1.002 -6.796 1.00 . A A . 8 VAL C 1 1
2 2220 1 1 8 VAL CA C -9.522 1.599 -5.467 1.00 . A A . 8 VAL CA 1 1
2 2221 1 1 8 VAL CB C -8.495 1.297 -4.375 1.00 . A A . 8 VAL CB 1 1
2 2222 1 1 8 VAL CG1 C -8.550 -0.187 -4.011 1.00 . A A . 8 VAL CG1 1 1
2 2223 1 1 8 VAL CG2 C -7.094 1.646 -4.882 1.00 . A A . 8 VAL CG2 1 1
2 2224 1 1 8 VAL H H -10.880 0.097 -4.736 1.00 . A A . 8 VAL H 1 1
2 2225 1 1 8 VAL HA H -9.628 2.669 -5.575 1.00 . A A . 8 VAL HA 1 1
2 2226 1 1 8 VAL HB H -8.718 1.889 -3.498 1.00 . A A . 8 VAL HB 1 1
2 2227 1 1 8 VAL HG11 H -9.192 -0.704 -4.708 1.00 . A A . 8 VAL HG11 1 1
2 2228 1 1 8 VAL HG12 H -7.556 -0.607 -4.057 1.00 . A A . 8 VAL HG12 1 1
2 2229 1 1 8 VAL HG13 H -8.942 -0.298 -3.011 1.00 . A A . 8 VAL HG13 1 1
2 2230 1 1 8 VAL HG21 H -7.156 2.481 -5.564 1.00 . A A . 8 VAL HG21 1 1
2 2231 1 1 8 VAL HG22 H -6.463 1.909 -4.046 1.00 . A A . 8 VAL HG22 1 1
2 2232 1 1 8 VAL HG23 H -6.676 0.793 -5.397 1.00 . A A . 8 VAL HG23 1 1
2 2233 1 1 8 VAL N N -10.837 1.009 -5.093 1.00 . A A . 8 VAL N 1 1
2 2234 1 1 8 VAL O O -8.726 -0.164 -6.884 1.00 . A A . 8 VAL O 1 1
2 2235 1 1 9 VAL C C -7.299 2.007 -9.588 1.00 . A A . 9 VAL C 1 1
2 2236 1 1 9 VAL CA C -8.576 1.279 -9.158 1.00 . A A . 9 VAL CA 1 1
2 2237 1 1 9 VAL CB C -9.674 1.525 -10.194 1.00 . A A . 9 VAL CB 1 1
2 2238 1 1 9 VAL CG1 C -10.765 0.461 -10.049 1.00 . A A . 9 VAL CG1 1 1
2 2239 1 1 9 VAL CG2 C -10.283 2.911 -9.968 1.00 . A A . 9 VAL CG2 1 1
2 2240 1 1 9 VAL H H -9.290 2.734 -7.739 1.00 . A A . 9 VAL H 1 1
2 2241 1 1 9 VAL HA H -8.380 0.220 -9.084 1.00 . A A . 9 VAL HA 1 1
2 2242 1 1 9 VAL HB H -9.250 1.473 -11.186 1.00 . A A . 9 VAL HB 1 1
2 2243 1 1 9 VAL HG11 H -10.460 -0.270 -9.316 1.00 . A A . 9 VAL HG11 1 1
2 2244 1 1 9 VAL HG12 H -11.684 0.930 -9.729 1.00 . A A . 9 VAL HG12 1 1
2 2245 1 1 9 VAL HG13 H -10.921 -0.025 -11.000 1.00 . A A . 9 VAL HG13 1 1
2 2246 1 1 9 VAL HG21 H -9.563 3.543 -9.468 1.00 . A A . 9 VAL HG21 1 1
2 2247 1 1 9 VAL HG22 H -10.546 3.347 -10.920 1.00 . A A . 9 VAL HG22 1 1
2 2248 1 1 9 VAL HG23 H -11.169 2.821 -9.356 1.00 . A A . 9 VAL HG23 1 1
2 2249 1 1 9 VAL N N -9.021 1.796 -7.833 1.00 . A A . 9 VAL N 1 1
2 2250 1 1 9 VAL O O -6.783 2.845 -8.876 1.00 . A A . 9 VAL O 1 1
2 2251 1 1 10 SER C C -5.450 2.276 -12.746 1.00 . A A . 10 SER C 1 1
2 2252 1 1 10 SER CA C -5.546 2.373 -11.220 1.00 . A A . 10 SER CA 1 1
2 2253 1 1 10 SER CB C -4.327 1.699 -10.592 1.00 . A A . 10 SER CB 1 1
2 2254 1 1 10 SER H H -7.220 1.019 -11.310 1.00 . A A . 10 SER H 1 1
2 2255 1 1 10 SER HA H -5.571 3.413 -10.929 1.00 . A A . 10 SER HA 1 1
2 2256 1 1 10 SER HB2 H -3.834 1.084 -11.326 1.00 . A A . 10 SER HB2 1 1
2 2257 1 1 10 SER HB3 H -3.640 2.456 -10.241 1.00 . A A . 10 SER HB3 1 1
2 2258 1 1 10 SER HG H -5.067 0.052 -9.866 1.00 . A A . 10 SER HG 1 1
2 2259 1 1 10 SER N N -6.788 1.696 -10.749 1.00 . A A . 10 SER N 1 1
2 2260 1 1 10 SER O O -5.259 1.211 -13.300 1.00 . A A . 10 SER O 1 1
2 2261 1 1 10 SER OG O -4.749 0.883 -9.507 1.00 . A A . 10 SER OG 1 1
2 2262 1 1 11 ALA C C -6.478 2.335 -15.477 1.00 . A A . 11 ALA C 1 1
2 2263 1 1 11 ALA CA C -5.489 3.359 -14.916 1.00 . A A . 11 ALA CA 1 1
2 2264 1 1 11 ALA CB C -4.068 2.980 -15.338 1.00 . A A . 11 ALA CB 1 1
2 2265 1 1 11 ALA H H -5.728 4.230 -12.960 1.00 . A A . 11 ALA H 1 1
2 2266 1 1 11 ALA HA H -5.729 4.338 -15.304 1.00 . A A . 11 ALA HA 1 1
2 2267 1 1 11 ALA HB1 H -3.744 2.116 -14.778 1.00 . A A . 11 ALA HB1 1 1
2 2268 1 1 11 ALA HB2 H -4.056 2.750 -16.394 1.00 . A A . 11 ALA HB2 1 1
2 2269 1 1 11 ALA HB3 H -3.401 3.807 -15.143 1.00 . A A . 11 ALA HB3 1 1
2 2270 1 1 11 ALA N N -5.578 3.382 -13.428 1.00 . A A . 11 ALA N 1 1
2 2271 1 1 11 ALA O O -7.613 2.650 -15.770 1.00 . A A . 11 ALA O 1 1
2 2272 1 1 12 GLU C C -6.850 -1.206 -15.341 1.00 . A A . 12 GLU C 1 1
2 2273 1 1 12 GLU CA C -6.968 0.070 -16.178 1.00 . A A . 12 GLU CA 1 1
2 2274 1 1 12 GLU CB C -6.585 -0.235 -17.628 1.00 . A A . 12 GLU CB 1 1
2 2275 1 1 12 GLU CD C -4.256 -0.057 -18.519 1.00 . A A . 12 GLU CD 1 1
2 2276 1 1 12 GLU CG C -5.206 -0.898 -17.663 1.00 . A A . 12 GLU CG 1 1
2 2277 1 1 12 GLU H H -5.132 0.877 -15.393 1.00 . A A . 12 GLU H 1 1
2 2278 1 1 12 GLU HA H -7.986 0.430 -16.143 1.00 . A A . 12 GLU HA 1 1
2 2279 1 1 12 GLU HB2 H -7.318 -0.901 -18.061 1.00 . A A . 12 GLU HB2 1 1
2 2280 1 1 12 GLU HB3 H -6.555 0.684 -18.193 1.00 . A A . 12 GLU HB3 1 1
2 2281 1 1 12 GLU HG2 H -4.818 -0.973 -16.657 1.00 . A A . 12 GLU HG2 1 1
2 2282 1 1 12 GLU HG3 H -5.293 -1.886 -18.090 1.00 . A A . 12 GLU HG3 1 1
2 2283 1 1 12 GLU N N -6.053 1.111 -15.633 1.00 . A A . 12 GLU N 1 1
2 2284 1 1 12 GLU O O -6.462 -2.248 -15.830 1.00 . A A . 12 GLU O 1 1
2 2285 1 1 12 GLU OE1 O -4.662 0.349 -19.595 1.00 . A A . 12 GLU OE1 1 1
2 2286 1 1 12 GLU OE2 O -3.140 0.165 -18.082 1.00 . A A . 12 GLU OE2 1 1
2 2287 1 1 13 GLN C C -7.959 -2.149 -11.973 1.00 . A A . 13 GLN C 1 1
2 2288 1 1 13 GLN CA C -7.090 -2.343 -13.217 1.00 . A A . 13 GLN CA 1 1
2 2289 1 1 13 GLN CB C -5.634 -2.559 -12.796 1.00 . A A . 13 GLN CB 1 1
2 2290 1 1 13 GLN CD C -4.415 -4.740 -12.708 1.00 . A A . 13 GLN CD 1 1
2 2291 1 1 13 GLN CG C -5.020 -3.682 -13.634 1.00 . A A . 13 GLN CG 1 1
2 2292 1 1 13 GLN H H -7.496 -0.285 -13.704 1.00 . A A . 13 GLN H 1 1
2 2293 1 1 13 GLN HA H -7.437 -3.206 -13.767 1.00 . A A . 13 GLN HA 1 1
2 2294 1 1 13 GLN HB2 H -5.076 -1.647 -12.951 1.00 . A A . 13 GLN HB2 1 1
2 2295 1 1 13 GLN HB3 H -5.597 -2.831 -11.752 1.00 . A A . 13 GLN HB3 1 1
2 2296 1 1 13 GLN HE21 H -4.320 -6.128 -14.124 1.00 . A A . 13 GLN HE21 1 1
2 2297 1 1 13 GLN HE22 H -3.752 -6.608 -12.598 1.00 . A A . 13 GLN HE22 1 1
2 2298 1 1 13 GLN HG2 H -5.786 -4.134 -14.246 1.00 . A A . 13 GLN HG2 1 1
2 2299 1 1 13 GLN HG3 H -4.245 -3.276 -14.267 1.00 . A A . 13 GLN HG3 1 1
2 2300 1 1 13 GLN N N -7.184 -1.134 -14.082 1.00 . A A . 13 GLN N 1 1
2 2301 1 1 13 GLN NE2 N -4.139 -5.923 -13.183 1.00 . A A . 13 GLN NE2 1 1
2 2302 1 1 13 GLN O O -8.046 -1.067 -11.429 1.00 . A A . 13 GLN O 1 1
2 2303 1 1 13 GLN OE1 O -4.190 -4.484 -11.541 1.00 . A A . 13 GLN OE1 1 1
2 2304 1 1 14 GLN C C -8.774 -3.735 -9.120 1.00 . A A . 14 GLN C 1 1
2 2305 1 1 14 GLN CA C -9.463 -3.064 -10.310 1.00 . A A . 14 GLN CA 1 1
2 2306 1 1 14 GLN CB C -10.809 -3.746 -10.569 1.00 . A A . 14 GLN CB 1 1
2 2307 1 1 14 GLN CD C -11.655 -5.783 -11.746 1.00 . A A . 14 GLN CD 1 1
2 2308 1 1 14 GLN CG C -10.588 -5.245 -10.789 1.00 . A A . 14 GLN CG 1 1
2 2309 1 1 14 GLN H H -8.517 -4.055 -11.971 1.00 . A A . 14 GLN H 1 1
2 2310 1 1 14 GLN HA H -9.626 -2.019 -10.091 1.00 . A A . 14 GLN HA 1 1
2 2311 1 1 14 GLN HB2 H -11.457 -3.598 -9.717 1.00 . A A . 14 GLN HB2 1 1
2 2312 1 1 14 GLN HB3 H -11.266 -3.319 -11.448 1.00 . A A . 14 GLN HB3 1 1
2 2313 1 1 14 GLN HE21 H -11.241 -7.688 -11.365 1.00 . A A . 14 GLN HE21 1 1
2 2314 1 1 14 GLN HE22 H -12.487 -7.426 -12.487 1.00 . A A . 14 GLN HE22 1 1
2 2315 1 1 14 GLN HG2 H -9.608 -5.405 -11.215 1.00 . A A . 14 GLN HG2 1 1
2 2316 1 1 14 GLN HG3 H -10.660 -5.762 -9.845 1.00 . A A . 14 GLN HG3 1 1
2 2317 1 1 14 GLN N N -8.602 -3.191 -11.518 1.00 . A A . 14 GLN N 1 1
2 2318 1 1 14 GLN NE2 N -11.807 -7.073 -11.876 1.00 . A A . 14 GLN NE2 1 1
2 2319 1 1 14 GLN O O -8.687 -4.944 -9.042 1.00 . A A . 14 GLN O 1 1
2 2320 1 1 14 GLN OE1 O -12.357 -5.022 -12.381 1.00 . A A . 14 GLN OE1 1 1
2 2321 1 1 15 MET C C -8.642 -4.038 -6.004 1.00 . A A . 15 MET C 1 1
2 2322 1 1 15 MET CA C -7.596 -3.554 -7.011 1.00 . A A . 15 MET CA 1 1
2 2323 1 1 15 MET CB C -6.704 -2.501 -6.352 1.00 . A A . 15 MET CB 1 1
2 2324 1 1 15 MET CE C -2.869 -2.545 -6.587 1.00 . A A . 15 MET CE 1 1
2 2325 1 1 15 MET CG C -5.487 -2.237 -7.239 1.00 . A A . 15 MET CG 1 1
2 2326 1 1 15 MET H H -8.359 -1.986 -8.276 1.00 . A A . 15 MET H 1 1
2 2327 1 1 15 MET HA H -6.991 -4.390 -7.330 1.00 . A A . 15 MET HA 1 1
2 2328 1 1 15 MET HB2 H -7.264 -1.585 -6.224 1.00 . A A . 15 MET HB2 1 1
2 2329 1 1 15 MET HB3 H -6.374 -2.860 -5.390 1.00 . A A . 15 MET HB3 1 1
2 2330 1 1 15 MET HE1 H -3.129 -3.180 -7.423 1.00 . A A . 15 MET HE1 1 1
2 2331 1 1 15 MET HE2 H -1.967 -2.002 -6.819 1.00 . A A . 15 MET HE2 1 1
2 2332 1 1 15 MET HE3 H -2.708 -3.149 -5.705 1.00 . A A . 15 MET HE3 1 1
2 2333 1 1 15 MET HG2 H -5.093 -3.176 -7.599 1.00 . A A . 15 MET HG2 1 1
2 2334 1 1 15 MET HG3 H -5.779 -1.623 -8.078 1.00 . A A . 15 MET HG3 1 1
2 2335 1 1 15 MET N N -8.280 -2.959 -8.193 1.00 . A A . 15 MET N 1 1
2 2336 1 1 15 MET O O -8.710 -5.208 -5.681 1.00 . A A . 15 MET O 1 1
2 2337 1 1 15 MET SD S -4.217 -1.377 -6.278 1.00 . A A . 15 MET SD 1 1
2 2338 1 1 16 PHE C C -11.854 -3.011 -4.924 1.00 . A A . 16 PHE C 1 1
2 2339 1 1 16 PHE CA C -10.491 -3.569 -4.517 1.00 . A A . 16 PHE CA 1 1
2 2340 1 1 16 PHE CB C -10.131 -3.039 -3.123 1.00 . A A . 16 PHE CB 1 1
2 2341 1 1 16 PHE CD1 C -12.103 -4.493 -2.470 1.00 . A A . 16 PHE CD1 1 1
2 2342 1 1 16 PHE CD2 C -11.027 -3.154 -0.759 1.00 . A A . 16 PHE CD2 1 1
2 2343 1 1 16 PHE CE1 C -12.999 -4.989 -1.519 1.00 . A A . 16 PHE CE1 1 1
2 2344 1 1 16 PHE CE2 C -11.923 -3.654 0.191 1.00 . A A . 16 PHE CE2 1 1
2 2345 1 1 16 PHE CG C -11.112 -3.574 -2.094 1.00 . A A . 16 PHE CG 1 1
2 2346 1 1 16 PHE CZ C -12.908 -4.571 -0.190 1.00 . A A . 16 PHE CZ 1 1
2 2347 1 1 16 PHE H H -9.386 -2.211 -5.774 1.00 . A A . 16 PHE H 1 1
2 2348 1 1 16 PHE HA H -10.540 -4.647 -4.485 1.00 . A A . 16 PHE HA 1 1
2 2349 1 1 16 PHE HB2 H -9.132 -3.359 -2.866 1.00 . A A . 16 PHE HB2 1 1
2 2350 1 1 16 PHE HB3 H -10.172 -1.960 -3.129 1.00 . A A . 16 PHE HB3 1 1
2 2351 1 1 16 PHE HD1 H -12.181 -4.814 -3.496 1.00 . A A . 16 PHE HD1 1 1
2 2352 1 1 16 PHE HD2 H -10.273 -2.445 -0.459 1.00 . A A . 16 PHE HD2 1 1
2 2353 1 1 16 PHE HE1 H -13.760 -5.697 -1.812 1.00 . A A . 16 PHE HE1 1 1
2 2354 1 1 16 PHE HE2 H -11.859 -3.323 1.216 1.00 . A A . 16 PHE HE2 1 1
2 2355 1 1 16 PHE HZ H -13.596 -4.959 0.544 1.00 . A A . 16 PHE HZ 1 1
2 2356 1 1 16 PHE N N -9.456 -3.150 -5.503 1.00 . A A . 16 PHE N 1 1
2 2357 1 1 16 PHE O O -12.096 -1.822 -4.857 1.00 . A A . 16 PHE O 1 1
2 2358 1 1 17 SER C C -15.165 -4.324 -5.145 1.00 . A A . 17 SER C 1 1
2 2359 1 1 17 SER CA C -14.104 -3.381 -5.720 1.00 . A A . 17 SER CA 1 1
2 2360 1 1 17 SER CB C -14.218 -3.340 -7.244 1.00 . A A . 17 SER CB 1 1
2 2361 1 1 17 SER H H -12.545 -4.820 -5.365 1.00 . A A . 17 SER H 1 1
2 2362 1 1 17 SER HA H -14.254 -2.392 -5.319 1.00 . A A . 17 SER HA 1 1
2 2363 1 1 17 SER HB2 H -15.027 -2.689 -7.529 1.00 . A A . 17 SER HB2 1 1
2 2364 1 1 17 SER HB3 H -13.293 -2.965 -7.662 1.00 . A A . 17 SER HB3 1 1
2 2365 1 1 17 SER HG H -13.959 -5.267 -7.211 1.00 . A A . 17 SER HG 1 1
2 2366 1 1 17 SER N N -12.755 -3.863 -5.331 1.00 . A A . 17 SER N 1 1
2 2367 1 1 17 SER O O -15.528 -5.312 -5.752 1.00 . A A . 17 SER O 1 1
2 2368 1 1 17 SER OG O -14.476 -4.650 -7.733 1.00 . A A . 17 SER OG 1 1
2 2369 1 1 18 GLY C C -16.963 -4.424 -1.918 1.00 . A A . 18 GLY C 1 1
2 2370 1 1 18 GLY CA C -16.695 -4.898 -3.348 1.00 . A A . 18 GLY CA 1 1
2 2371 1 1 18 GLY H H -15.350 -3.224 -3.503 1.00 . A A . 18 GLY H 1 1
2 2372 1 1 18 GLY HA2 H -17.608 -4.845 -3.926 1.00 . A A . 18 GLY HA2 1 1
2 2373 1 1 18 GLY HA3 H -16.341 -5.918 -3.325 1.00 . A A . 18 GLY HA3 1 1
2 2374 1 1 18 GLY N N -15.660 -4.025 -3.974 1.00 . A A . 18 GLY N 1 1
2 2375 1 1 18 GLY O O -16.650 -3.307 -1.557 1.00 . A A . 18 GLY O 1 1
2 2376 1 1 19 LEU C C -16.538 -4.891 1.130 1.00 . A A . 19 LEU C 1 1
2 2377 1 1 19 LEU CA C -17.826 -4.849 0.306 1.00 . A A . 19 LEU CA 1 1
2 2378 1 1 19 LEU CB C -18.859 -5.797 0.909 1.00 . A A . 19 LEU CB 1 1
2 2379 1 1 19 LEU CD1 C -21.279 -6.407 0.897 1.00 . A A . 19 LEU CD1 1 1
2 2380 1 1 19 LEU CD2 C -20.555 -4.138 0.139 1.00 . A A . 19 LEU CD2 1 1
2 2381 1 1 19 LEU CG C -20.186 -5.624 0.172 1.00 . A A . 19 LEU CG 1 1
2 2382 1 1 19 LEU H H -17.790 -6.158 -1.404 1.00 . A A . 19 LEU H 1 1
2 2383 1 1 19 LEU HA H -18.220 -3.843 0.310 1.00 . A A . 19 LEU HA 1 1
2 2384 1 1 19 LEU HB2 H -18.517 -6.817 0.807 1.00 . A A . 19 LEU HB2 1 1
2 2385 1 1 19 LEU HB3 H -18.997 -5.565 1.954 1.00 . A A . 19 LEU HB3 1 1
2 2386 1 1 19 LEU HD11 H -20.955 -7.427 1.040 1.00 . A A . 19 LEU HD11 1 1
2 2387 1 1 19 LEU HD12 H -21.472 -5.952 1.857 1.00 . A A . 19 LEU HD12 1 1
2 2388 1 1 19 LEU HD13 H -22.182 -6.396 0.305 1.00 . A A . 19 LEU HD13 1 1
2 2389 1 1 19 LEU HD21 H -20.292 -3.680 1.081 1.00 . A A . 19 LEU HD21 1 1
2 2390 1 1 19 LEU HD22 H -20.014 -3.651 -0.660 1.00 . A A . 19 LEU HD22 1 1
2 2391 1 1 19 LEU HD23 H -21.617 -4.034 -0.029 1.00 . A A . 19 LEU HD23 1 1
2 2392 1 1 19 LEU HG H -20.087 -5.995 -0.838 1.00 . A A . 19 LEU HG 1 1
2 2393 1 1 19 LEU N N -17.541 -5.260 -1.097 1.00 . A A . 19 LEU N 1 1
2 2394 1 1 19 LEU O O -15.581 -5.546 0.769 1.00 . A A . 19 LEU O 1 1
2 2395 1 1 20 VAL C C -15.649 -3.780 4.503 1.00 . A A . 20 VAL C 1 1
2 2396 1 1 20 VAL CA C -15.273 -4.168 3.072 1.00 . A A . 20 VAL CA 1 1
2 2397 1 1 20 VAL CB C -14.273 -3.151 2.484 1.00 . A A . 20 VAL CB 1 1
2 2398 1 1 20 VAL CG1 C -15.029 -2.101 1.675 1.00 . A A . 20 VAL CG1 1 1
2 2399 1 1 20 VAL CG2 C -13.480 -2.446 3.595 1.00 . A A . 20 VAL CG2 1 1
2 2400 1 1 20 VAL H H -17.287 -3.659 2.494 1.00 . A A . 20 VAL H 1 1
2 2401 1 1 20 VAL HA H -14.826 -5.152 3.074 1.00 . A A . 20 VAL HA 1 1
2 2402 1 1 20 VAL HB H -13.586 -3.668 1.835 1.00 . A A . 20 VAL HB 1 1
2 2403 1 1 20 VAL HG11 H -16.035 -2.008 2.058 1.00 . A A . 20 VAL HG11 1 1
2 2404 1 1 20 VAL HG12 H -14.524 -1.151 1.755 1.00 . A A . 20 VAL HG12 1 1
2 2405 1 1 20 VAL HG13 H -15.063 -2.404 0.638 1.00 . A A . 20 VAL HG13 1 1
2 2406 1 1 20 VAL HG21 H -13.043 -3.182 4.252 1.00 . A A . 20 VAL HG21 1 1
2 2407 1 1 20 VAL HG22 H -12.696 -1.850 3.150 1.00 . A A . 20 VAL HG22 1 1
2 2408 1 1 20 VAL HG23 H -14.145 -1.804 4.158 1.00 . A A . 20 VAL HG23 1 1
2 2409 1 1 20 VAL N N -16.504 -4.186 2.228 1.00 . A A . 20 VAL N 1 1
2 2410 1 1 20 VAL O O -16.702 -3.228 4.750 1.00 . A A . 20 VAL O 1 1
2 2411 1 1 21 GLU C C -13.991 -2.777 7.383 1.00 . A A . 21 GLU C 1 1
2 2412 1 1 21 GLU CA C -15.092 -3.691 6.849 1.00 . A A . 21 GLU CA 1 1
2 2413 1 1 21 GLU CB C -15.167 -4.958 7.702 1.00 . A A . 21 GLU CB 1 1
2 2414 1 1 21 GLU CD C -15.540 -5.173 10.163 1.00 . A A . 21 GLU CD 1 1
2 2415 1 1 21 GLU CG C -16.170 -4.749 8.836 1.00 . A A . 21 GLU CG 1 1
2 2416 1 1 21 GLU H H -13.942 -4.493 5.218 1.00 . A A . 21 GLU H 1 1
2 2417 1 1 21 GLU HA H -16.039 -3.173 6.889 1.00 . A A . 21 GLU HA 1 1
2 2418 1 1 21 GLU HB2 H -15.484 -5.788 7.087 1.00 . A A . 21 GLU HB2 1 1
2 2419 1 1 21 GLU HB3 H -14.194 -5.170 8.119 1.00 . A A . 21 GLU HB3 1 1
2 2420 1 1 21 GLU HG2 H -16.444 -3.704 8.885 1.00 . A A . 21 GLU HG2 1 1
2 2421 1 1 21 GLU HG3 H -17.053 -5.342 8.651 1.00 . A A . 21 GLU HG3 1 1
2 2422 1 1 21 GLU N N -14.790 -4.054 5.441 1.00 . A A . 21 GLU N 1 1
2 2423 1 1 21 GLU O O -14.252 -1.856 8.132 1.00 . A A . 21 GLU O 1 1
2 2424 1 1 21 GLU OE1 O -14.506 -5.821 10.125 1.00 . A A . 21 GLU OE1 1 1
2 2425 1 1 21 GLU OE2 O -16.101 -4.845 11.195 1.00 . A A . 21 GLU OE2 1 1
2 2426 1 1 22 LYS C C -10.420 -2.275 6.627 1.00 . A A . 22 LYS C 1 1
2 2427 1 1 22 LYS CA C -11.664 -2.147 7.515 1.00 . A A . 22 LYS CA 1 1
2 2428 1 1 22 LYS CB C -11.313 -2.561 8.948 1.00 . A A . 22 LYS CB 1 1
2 2429 1 1 22 LYS CD C -10.086 -1.405 10.792 1.00 . A A . 22 LYS CD 1 1
2 2430 1 1 22 LYS CE C -9.911 -2.571 11.767 1.00 . A A . 22 LYS CE 1 1
2 2431 1 1 22 LYS CG C -9.986 -1.919 9.356 1.00 . A A . 22 LYS CG 1 1
2 2432 1 1 22 LYS H H -12.564 -3.767 6.408 1.00 . A A . 22 LYS H 1 1
2 2433 1 1 22 LYS HA H -11.996 -1.119 7.515 1.00 . A A . 22 LYS HA 1 1
2 2434 1 1 22 LYS HB2 H -12.094 -2.232 9.618 1.00 . A A . 22 LYS HB2 1 1
2 2435 1 1 22 LYS HB3 H -11.223 -3.636 9.000 1.00 . A A . 22 LYS HB3 1 1
2 2436 1 1 22 LYS HD2 H -9.313 -0.670 10.966 1.00 . A A . 22 LYS HD2 1 1
2 2437 1 1 22 LYS HD3 H -11.055 -0.953 10.946 1.00 . A A . 22 LYS HD3 1 1
2 2438 1 1 22 LYS HE2 H -10.332 -2.305 12.725 1.00 . A A . 22 LYS HE2 1 1
2 2439 1 1 22 LYS HE3 H -10.419 -3.442 11.380 1.00 . A A . 22 LYS HE3 1 1
2 2440 1 1 22 LYS HG2 H -9.198 -2.655 9.290 1.00 . A A . 22 LYS HG2 1 1
2 2441 1 1 22 LYS HG3 H -9.766 -1.096 8.694 1.00 . A A . 22 LYS HG3 1 1
2 2442 1 1 22 LYS HZ1 H -7.898 -2.108 11.501 1.00 . A A . 22 LYS HZ1 1 1
2 2443 1 1 22 LYS HZ2 H -8.232 -2.948 12.939 1.00 . A A . 22 LYS HZ2 1 1
2 2444 1 1 22 LYS HZ3 H -8.238 -3.769 11.452 1.00 . A A . 22 LYS HZ3 1 1
2 2445 1 1 22 LYS N N -12.761 -3.018 7.011 1.00 . A A . 22 LYS N 1 1
2 2446 1 1 22 LYS NZ N -8.460 -2.872 11.927 1.00 . A A . 22 LYS NZ 1 1
2 2447 1 1 22 LYS O O -9.746 -3.286 6.626 1.00 . A A . 22 LYS O 1 1
2 2448 1 1 23 ILE C C -7.790 -0.444 5.717 1.00 . A A . 23 ILE C 1 1
2 2449 1 1 23 ILE CA C -8.878 -1.280 5.032 1.00 . A A . 23 ILE CA 1 1
2 2450 1 1 23 ILE CB C -9.204 -0.709 3.636 1.00 . A A . 23 ILE CB 1 1
2 2451 1 1 23 ILE CD1 C -8.277 0.398 1.592 1.00 . A A . 23 ILE CD1 1 1
2 2452 1 1 23 ILE CG1 C -7.976 -0.008 3.036 1.00 . A A . 23 ILE CG1 1 1
2 2453 1 1 23 ILE CG2 C -10.349 0.292 3.742 1.00 . A A . 23 ILE CG2 1 1
2 2454 1 1 23 ILE H H -10.643 -0.429 5.933 1.00 . A A . 23 ILE H 1 1
2 2455 1 1 23 ILE HA H -8.540 -2.303 4.933 1.00 . A A . 23 ILE HA 1 1
2 2456 1 1 23 ILE HB H -9.504 -1.518 2.987 1.00 . A A . 23 ILE HB 1 1
2 2457 1 1 23 ILE HD11 H -9.241 0.005 1.301 1.00 . A A . 23 ILE HD11 1 1
2 2458 1 1 23 ILE HD12 H -8.290 1.475 1.517 1.00 . A A . 23 ILE HD12 1 1
2 2459 1 1 23 ILE HD13 H -7.515 -0.001 0.940 1.00 . A A . 23 ILE HD13 1 1
2 2460 1 1 23 ILE HG12 H -7.745 0.872 3.618 1.00 . A A . 23 ILE HG12 1 1
2 2461 1 1 23 ILE HG13 H -7.133 -0.681 3.050 1.00 . A A . 23 ILE HG13 1 1
2 2462 1 1 23 ILE HG21 H -10.094 1.058 4.458 1.00 . A A . 23 ILE HG21 1 1
2 2463 1 1 23 ILE HG22 H -10.520 0.744 2.777 1.00 . A A . 23 ILE HG22 1 1
2 2464 1 1 23 ILE HG23 H -11.242 -0.221 4.063 1.00 . A A . 23 ILE HG23 1 1
2 2465 1 1 23 ILE N N -10.096 -1.242 5.895 1.00 . A A . 23 ILE N 1 1
2 2466 1 1 23 ILE O O -8.081 0.475 6.457 1.00 . A A . 23 ILE O 1 1
2 2467 1 1 24 GLN C C -4.378 0.377 5.121 1.00 . A A . 24 GLN C 1 1
2 2468 1 1 24 GLN CA C -5.460 0.034 6.142 1.00 . A A . 24 GLN CA 1 1
2 2469 1 1 24 GLN CB C -4.843 -0.789 7.276 1.00 . A A . 24 GLN CB 1 1
2 2470 1 1 24 GLN CD C -2.677 -0.887 8.518 1.00 . A A . 24 GLN CD 1 1
2 2471 1 1 24 GLN CG C -3.769 0.040 7.983 1.00 . A A . 24 GLN CG 1 1
2 2472 1 1 24 GLN H H -6.322 -1.499 4.894 1.00 . A A . 24 GLN H 1 1
2 2473 1 1 24 GLN HA H -5.872 0.947 6.546 1.00 . A A . 24 GLN HA 1 1
2 2474 1 1 24 GLN HB2 H -5.613 -1.062 7.983 1.00 . A A . 24 GLN HB2 1 1
2 2475 1 1 24 GLN HB3 H -4.394 -1.682 6.869 1.00 . A A . 24 GLN HB3 1 1
2 2476 1 1 24 GLN HE21 H -2.219 -1.613 6.728 1.00 . A A . 24 GLN HE21 1 1
2 2477 1 1 24 GLN HE22 H -1.313 -2.241 8.019 1.00 . A A . 24 GLN HE22 1 1
2 2478 1 1 24 GLN HG2 H -3.338 0.741 7.282 1.00 . A A . 24 GLN HG2 1 1
2 2479 1 1 24 GLN HG3 H -4.215 0.581 8.804 1.00 . A A . 24 GLN HG3 1 1
2 2480 1 1 24 GLN N N -6.545 -0.753 5.489 1.00 . A A . 24 GLN N 1 1
2 2481 1 1 24 GLN NE2 N -2.014 -1.642 7.686 1.00 . A A . 24 GLN NE2 1 1
2 2482 1 1 24 GLN O O -4.083 -0.393 4.229 1.00 . A A . 24 GLN O 1 1
2 2483 1 1 24 GLN OE1 O -2.422 -0.923 9.705 1.00 . A A . 24 GLN OE1 1 1
2 2484 1 1 25 VAL C C -1.508 2.440 5.094 1.00 . A A . 25 VAL C 1 1
2 2485 1 1 25 VAL CA C -2.706 1.925 4.301 1.00 . A A . 25 VAL CA 1 1
2 2486 1 1 25 VAL CB C -3.209 3.033 3.372 1.00 . A A . 25 VAL CB 1 1
2 2487 1 1 25 VAL CG1 C -2.300 3.122 2.146 1.00 . A A . 25 VAL CG1 1 1
2 2488 1 1 25 VAL CG2 C -4.639 2.725 2.920 1.00 . A A . 25 VAL CG2 1 1
2 2489 1 1 25 VAL H H -4.031 2.129 5.983 1.00 . A A . 25 VAL H 1 1
2 2490 1 1 25 VAL HA H -2.409 1.068 3.714 1.00 . A A . 25 VAL HA 1 1
2 2491 1 1 25 VAL HB H -3.190 3.974 3.901 1.00 . A A . 25 VAL HB 1 1
2 2492 1 1 25 VAL HG11 H -1.313 2.764 2.402 1.00 . A A . 25 VAL HG11 1 1
2 2493 1 1 25 VAL HG12 H -2.707 2.516 1.351 1.00 . A A . 25 VAL HG12 1 1
2 2494 1 1 25 VAL HG13 H -2.235 4.149 1.820 1.00 . A A . 25 VAL HG13 1 1
2 2495 1 1 25 VAL HG21 H -5.154 2.173 3.691 1.00 . A A . 25 VAL HG21 1 1
2 2496 1 1 25 VAL HG22 H -5.163 3.650 2.730 1.00 . A A . 25 VAL HG22 1 1
2 2497 1 1 25 VAL HG23 H -4.611 2.137 2.015 1.00 . A A . 25 VAL HG23 1 1
2 2498 1 1 25 VAL N N -3.780 1.528 5.251 1.00 . A A . 25 VAL N 1 1
2 2499 1 1 25 VAL O O -1.627 3.333 5.909 1.00 . A A . 25 VAL O 1 1
2 2500 1 1 26 THR C C 1.854 2.938 4.627 1.00 . A A . 26 THR C 1 1
2 2501 1 1 26 THR CA C 0.850 2.335 5.609 1.00 . A A . 26 THR CA 1 1
2 2502 1 1 26 THR CB C 1.489 1.142 6.323 1.00 . A A . 26 THR CB 1 1
2 2503 1 1 26 THR CG2 C 2.762 1.595 7.039 1.00 . A A . 26 THR CG2 1 1
2 2504 1 1 26 THR H H -0.286 1.162 4.205 1.00 . A A . 26 THR H 1 1
2 2505 1 1 26 THR HA H 0.566 3.081 6.337 1.00 . A A . 26 THR HA 1 1
2 2506 1 1 26 THR HB H 1.739 0.380 5.601 1.00 . A A . 26 THR HB 1 1
2 2507 1 1 26 THR HG1 H 1.019 -0.074 7.768 1.00 . A A . 26 THR HG1 1 1
2 2508 1 1 26 THR HG21 H 3.148 2.484 6.560 1.00 . A A . 26 THR HG21 1 1
2 2509 1 1 26 THR HG22 H 2.537 1.812 8.073 1.00 . A A . 26 THR HG22 1 1
2 2510 1 1 26 THR HG23 H 3.502 0.810 6.990 1.00 . A A . 26 THR HG23 1 1
2 2511 1 1 26 THR N N -0.356 1.881 4.866 1.00 . A A . 26 THR N 1 1
2 2512 1 1 26 THR O O 2.606 2.233 3.982 1.00 . A A . 26 THR O 1 1
2 2513 1 1 26 THR OG1 O 0.571 0.615 7.271 1.00 . A A . 26 THR OG1 1 1
2 2514 1 1 27 GLY C C 3.991 5.481 4.354 1.00 . A A . 27 GLY C 1 1
2 2515 1 1 27 GLY CA C 2.828 4.880 3.564 1.00 . A A . 27 GLY CA 1 1
2 2516 1 1 27 GLY H H 1.254 4.788 5.033 1.00 . A A . 27 GLY H 1 1
2 2517 1 1 27 GLY HA2 H 3.203 4.139 2.874 1.00 . A A . 27 GLY HA2 1 1
2 2518 1 1 27 GLY HA3 H 2.326 5.664 3.017 1.00 . A A . 27 GLY HA3 1 1
2 2519 1 1 27 GLY N N 1.871 4.236 4.505 1.00 . A A . 27 GLY N 1 1
2 2520 1 1 27 GLY O O 4.907 4.788 4.751 1.00 . A A . 27 GLY O 1 1
2 2521 1 1 28 SER C C 4.482 8.241 6.489 1.00 . A A . 28 SER C 1 1
2 2522 1 1 28 SER CA C 5.068 7.405 5.351 1.00 . A A . 28 SER CA 1 1
2 2523 1 1 28 SER CB C 5.877 8.309 4.418 1.00 . A A . 28 SER CB 1 1
2 2524 1 1 28 SER H H 3.216 7.305 4.257 1.00 . A A . 28 SER H 1 1
2 2525 1 1 28 SER HA H 5.713 6.641 5.760 1.00 . A A . 28 SER HA 1 1
2 2526 1 1 28 SER HB2 H 5.208 8.946 3.863 1.00 . A A . 28 SER HB2 1 1
2 2527 1 1 28 SER HB3 H 6.549 8.919 5.005 1.00 . A A . 28 SER HB3 1 1
2 2528 1 1 28 SER HG H 6.009 7.172 2.844 1.00 . A A . 28 SER HG 1 1
2 2529 1 1 28 SER N N 3.963 6.763 4.586 1.00 . A A . 28 SER N 1 1
2 2530 1 1 28 SER O O 4.432 7.811 7.625 1.00 . A A . 28 SER O 1 1
2 2531 1 1 28 SER OG O 6.617 7.503 3.509 1.00 . A A . 28 SER OG 1 1
2 2532 1 1 29 GLU C C 2.128 9.688 7.737 1.00 . A A . 29 GLU C 1 1
2 2533 1 1 29 GLU CA C 3.452 10.291 7.264 1.00 . A A . 29 GLU CA 1 1
2 2534 1 1 29 GLU CB C 3.212 11.697 6.711 1.00 . A A . 29 GLU CB 1 1
2 2535 1 1 29 GLU CD C 4.316 13.493 5.367 1.00 . A A . 29 GLU CD 1 1
2 2536 1 1 29 GLU CG C 4.553 12.327 6.329 1.00 . A A . 29 GLU CG 1 1
2 2537 1 1 29 GLU H H 4.083 9.759 5.275 1.00 . A A . 29 GLU H 1 1
2 2538 1 1 29 GLU HA H 4.137 10.345 8.096 1.00 . A A . 29 GLU HA 1 1
2 2539 1 1 29 GLU HB2 H 2.580 11.638 5.836 1.00 . A A . 29 GLU HB2 1 1
2 2540 1 1 29 GLU HB3 H 2.732 12.304 7.462 1.00 . A A . 29 GLU HB3 1 1
2 2541 1 1 29 GLU HG2 H 5.048 12.689 7.220 1.00 . A A . 29 GLU HG2 1 1
2 2542 1 1 29 GLU HG3 H 5.175 11.587 5.847 1.00 . A A . 29 GLU HG3 1 1
2 2543 1 1 29 GLU N N 4.035 9.431 6.197 1.00 . A A . 29 GLU N 1 1
2 2544 1 1 29 GLU O O 2.084 8.929 8.686 1.00 . A A . 29 GLU O 1 1
2 2545 1 1 29 GLU OE1 O 3.199 13.981 5.325 1.00 . A A . 29 GLU OE1 1 1
2 2546 1 1 29 GLU OE2 O 5.254 13.877 4.690 1.00 . A A . 29 GLU OE2 1 1
2 2547 1 1 30 GLY C C -0.200 7.934 7.506 1.00 . A A . 30 GLY C 1 1
2 2548 1 1 30 GLY CA C -0.271 9.462 7.499 1.00 . A A . 30 GLY CA 1 1
2 2549 1 1 30 GLY H H 1.104 10.629 6.323 1.00 . A A . 30 GLY H 1 1
2 2550 1 1 30 GLY HA2 H -0.518 9.818 8.489 1.00 . A A . 30 GLY HA2 1 1
2 2551 1 1 30 GLY HA3 H -1.031 9.779 6.801 1.00 . A A . 30 GLY HA3 1 1
2 2552 1 1 30 GLY N N 1.047 10.017 7.085 1.00 . A A . 30 GLY N 1 1
2 2553 1 1 30 GLY O O 0.721 7.344 6.979 1.00 . A A . 30 GLY O 1 1
2 2554 1 1 31 GLU C C -2.572 5.273 8.336 1.00 . A A . 31 GLU C 1 1
2 2555 1 1 31 GLU CA C -1.149 5.797 8.141 1.00 . A A . 31 GLU CA 1 1
2 2556 1 1 31 GLU CB C -0.274 5.327 9.301 1.00 . A A . 31 GLU CB 1 1
2 2557 1 1 31 GLU CD C -0.363 5.039 11.782 1.00 . A A . 31 GLU CD 1 1
2 2558 1 1 31 GLU CG C -0.799 5.920 10.610 1.00 . A A . 31 GLU CG 1 1
2 2559 1 1 31 GLU H H -1.901 7.782 8.521 1.00 . A A . 31 GLU H 1 1
2 2560 1 1 31 GLU HA H -0.750 5.417 7.211 1.00 . A A . 31 GLU HA 1 1
2 2561 1 1 31 GLU HB2 H -0.302 4.249 9.357 1.00 . A A . 31 GLU HB2 1 1
2 2562 1 1 31 GLU HB3 H 0.743 5.654 9.142 1.00 . A A . 31 GLU HB3 1 1
2 2563 1 1 31 GLU HG2 H -0.399 6.916 10.739 1.00 . A A . 31 GLU HG2 1 1
2 2564 1 1 31 GLU HG3 H -1.878 5.966 10.578 1.00 . A A . 31 GLU HG3 1 1
2 2565 1 1 31 GLU N N -1.166 7.288 8.101 1.00 . A A . 31 GLU N 1 1
2 2566 1 1 31 GLU O O -2.787 4.249 8.954 1.00 . A A . 31 GLU O 1 1
2 2567 1 1 31 GLU OE1 O 0.003 3.901 11.538 1.00 . A A . 31 GLU OE1 1 1
2 2568 1 1 31 GLU OE2 O -0.403 5.517 12.903 1.00 . A A . 31 GLU OE2 1 1
2 2569 1 1 32 LEU C C -5.426 4.849 6.674 1.00 . A A . 32 LEU C 1 1
2 2570 1 1 32 LEU CA C -4.954 5.498 7.973 1.00 . A A . 32 LEU CA 1 1
2 2571 1 1 32 LEU CB C -5.864 6.688 8.295 1.00 . A A . 32 LEU CB 1 1
2 2572 1 1 32 LEU CD1 C -6.193 8.406 10.078 1.00 . A A . 32 LEU CD1 1 1
2 2573 1 1 32 LEU CD2 C -6.930 6.051 10.463 1.00 . A A . 32 LEU CD2 1 1
2 2574 1 1 32 LEU CG C -5.869 6.937 9.804 1.00 . A A . 32 LEU CG 1 1
2 2575 1 1 32 LEU H H -3.353 6.786 7.320 1.00 . A A . 32 LEU H 1 1
2 2576 1 1 32 LEU HA H -5.007 4.778 8.775 1.00 . A A . 32 LEU HA 1 1
2 2577 1 1 32 LEU HB2 H -5.500 7.568 7.785 1.00 . A A . 32 LEU HB2 1 1
2 2578 1 1 32 LEU HB3 H -6.873 6.469 7.964 1.00 . A A . 32 LEU HB3 1 1
2 2579 1 1 32 LEU HD11 H -6.851 8.779 9.308 1.00 . A A . 32 LEU HD11 1 1
2 2580 1 1 32 LEU HD12 H -6.678 8.494 11.039 1.00 . A A . 32 LEU HD12 1 1
2 2581 1 1 32 LEU HD13 H -5.279 8.981 10.082 1.00 . A A . 32 LEU HD13 1 1
2 2582 1 1 32 LEU HD21 H -7.782 5.962 9.806 1.00 . A A . 32 LEU HD21 1 1
2 2583 1 1 32 LEU HD22 H -6.516 5.072 10.651 1.00 . A A . 32 LEU HD22 1 1
2 2584 1 1 32 LEU HD23 H -7.241 6.496 11.397 1.00 . A A . 32 LEU HD23 1 1
2 2585 1 1 32 LEU HG H -4.896 6.701 10.211 1.00 . A A . 32 LEU HG 1 1
2 2586 1 1 32 LEU N N -3.547 5.963 7.815 1.00 . A A . 32 LEU N 1 1
2 2587 1 1 32 LEU O O -4.999 5.210 5.595 1.00 . A A . 32 LEU O 1 1
2 2588 1 1 33 GLY C C -8.182 3.855 5.195 1.00 . A A . 33 GLY C 1 1
2 2589 1 1 33 GLY CA C -6.832 3.239 5.546 1.00 . A A . 33 GLY CA 1 1
2 2590 1 1 33 GLY H H -6.650 3.639 7.650 1.00 . A A . 33 GLY H 1 1
2 2591 1 1 33 GLY HA2 H -6.138 3.383 4.732 1.00 . A A . 33 GLY HA2 1 1
2 2592 1 1 33 GLY HA3 H -6.960 2.185 5.732 1.00 . A A . 33 GLY HA3 1 1
2 2593 1 1 33 GLY N N -6.314 3.904 6.771 1.00 . A A . 33 GLY N 1 1
2 2594 1 1 33 GLY O O -8.272 5.012 4.835 1.00 . A A . 33 GLY O 1 1
2 2595 1 1 34 ILE C C -11.644 2.885 5.775 1.00 . A A . 34 ILE C 1 1
2 2596 1 1 34 ILE CA C -10.578 3.656 4.999 1.00 . A A . 34 ILE CA 1 1
2 2597 1 1 34 ILE CB C -10.850 3.544 3.497 1.00 . A A . 34 ILE CB 1 1
2 2598 1 1 34 ILE CD1 C -10.389 5.969 3.227 1.00 . A A . 34 ILE CD1 1 1
2 2599 1 1 34 ILE CG1 C -9.997 4.570 2.755 1.00 . A A . 34 ILE CG1 1 1
2 2600 1 1 34 ILE CG2 C -12.326 3.835 3.221 1.00 . A A . 34 ILE CG2 1 1
2 2601 1 1 34 ILE H H -9.146 2.173 5.617 1.00 . A A . 34 ILE H 1 1
2 2602 1 1 34 ILE HA H -10.609 4.696 5.291 1.00 . A A . 34 ILE HA 1 1
2 2603 1 1 34 ILE HB H -10.605 2.551 3.155 1.00 . A A . 34 ILE HB 1 1
2 2604 1 1 34 ILE HD11 H -11.460 6.007 3.378 1.00 . A A . 34 ILE HD11 1 1
2 2605 1 1 34 ILE HD12 H -9.885 6.189 4.158 1.00 . A A . 34 ILE HD12 1 1
2 2606 1 1 34 ILE HD13 H -10.104 6.695 2.481 1.00 . A A . 34 ILE HD13 1 1
2 2607 1 1 34 ILE HG12 H -8.953 4.393 2.964 1.00 . A A . 34 ILE HG12 1 1
2 2608 1 1 34 ILE HG13 H -10.172 4.487 1.693 1.00 . A A . 34 ILE HG13 1 1
2 2609 1 1 34 ILE HG21 H -12.939 3.231 3.870 1.00 . A A . 34 ILE HG21 1 1
2 2610 1 1 34 ILE HG22 H -12.528 4.880 3.407 1.00 . A A . 34 ILE HG22 1 1
2 2611 1 1 34 ILE HG23 H -12.552 3.602 2.192 1.00 . A A . 34 ILE HG23 1 1
2 2612 1 1 34 ILE N N -9.236 3.100 5.312 1.00 . A A . 34 ILE N 1 1
2 2613 1 1 34 ILE O O -11.516 1.704 6.029 1.00 . A A . 34 ILE O 1 1
2 2614 1 1 35 TYR C C -15.069 3.705 6.711 1.00 . A A . 35 TYR C 1 1
2 2615 1 1 35 TYR CA C -13.785 2.888 6.912 1.00 . A A . 35 TYR CA 1 1
2 2616 1 1 35 TYR CB C -13.415 2.839 8.399 1.00 . A A . 35 TYR CB 1 1
2 2617 1 1 35 TYR CD1 C -11.140 3.947 8.379 1.00 . A A . 35 TYR CD1 1 1
2 2618 1 1 35 TYR CD2 C -11.292 1.593 8.941 1.00 . A A . 35 TYR CD2 1 1
2 2619 1 1 35 TYR CE1 C -9.752 3.899 8.554 1.00 . A A . 35 TYR CE1 1 1
2 2620 1 1 35 TYR CE2 C -9.904 1.544 9.113 1.00 . A A . 35 TYR CE2 1 1
2 2621 1 1 35 TYR CG C -11.912 2.793 8.572 1.00 . A A . 35 TYR CG 1 1
2 2622 1 1 35 TYR CZ C -9.134 2.696 8.922 1.00 . A A . 35 TYR CZ 1 1
2 2623 1 1 35 TYR H H -12.767 4.505 5.932 1.00 . A A . 35 TYR H 1 1
2 2624 1 1 35 TYR HA H -13.930 1.884 6.538 1.00 . A A . 35 TYR HA 1 1
2 2625 1 1 35 TYR HB2 H -13.805 3.714 8.893 1.00 . A A . 35 TYR HB2 1 1
2 2626 1 1 35 TYR HB3 H -13.847 1.956 8.844 1.00 . A A . 35 TYR HB3 1 1
2 2627 1 1 35 TYR HD1 H -11.613 4.875 8.094 1.00 . A A . 35 TYR HD1 1 1
2 2628 1 1 35 TYR HD2 H -11.885 0.703 9.088 1.00 . A A . 35 TYR HD2 1 1
2 2629 1 1 35 TYR HE1 H -9.157 4.788 8.407 1.00 . A A . 35 TYR HE1 1 1
2 2630 1 1 35 TYR HE2 H -9.427 0.618 9.397 1.00 . A A . 35 TYR HE2 1 1
2 2631 1 1 35 TYR HH H -7.483 1.740 8.970 1.00 . A A . 35 TYR HH 1 1
2 2632 1 1 35 TYR N N -12.694 3.554 6.151 1.00 . A A . 35 TYR N 1 1
2 2633 1 1 35 TYR O O -15.078 4.628 5.920 1.00 . A A . 35 TYR O 1 1
2 2634 1 1 35 TYR OH O -7.767 2.648 9.099 1.00 . A A . 35 TYR OH 1 1
2 2635 1 1 36 PRO C C -17.380 5.362 8.154 1.00 . A A . 36 PRO C 1 1
2 2636 1 1 36 PRO CA C -17.402 4.075 7.315 1.00 . A A . 36 PRO CA 1 1
2 2637 1 1 36 PRO CB C -18.414 3.074 7.879 1.00 . A A . 36 PRO CB 1 1
2 2638 1 1 36 PRO CD C -16.132 2.239 8.383 1.00 . A A . 36 PRO CD 1 1
2 2639 1 1 36 PRO CG C -17.615 2.106 8.785 1.00 . A A . 36 PRO CG 1 1
2 2640 1 1 36 PRO HA H -17.633 4.293 6.285 1.00 . A A . 36 PRO HA 1 1
2 2641 1 1 36 PRO HB2 H -19.164 3.596 8.458 1.00 . A A . 36 PRO HB2 1 1
2 2642 1 1 36 PRO HB3 H -18.878 2.523 7.077 1.00 . A A . 36 PRO HB3 1 1
2 2643 1 1 36 PRO HD2 H -15.536 2.473 9.252 1.00 . A A . 36 PRO HD2 1 1
2 2644 1 1 36 PRO HD3 H -15.782 1.334 7.909 1.00 . A A . 36 PRO HD3 1 1
2 2645 1 1 36 PRO HG2 H -17.745 2.381 9.823 1.00 . A A . 36 PRO HG2 1 1
2 2646 1 1 36 PRO HG3 H -17.946 1.093 8.625 1.00 . A A . 36 PRO HG3 1 1
2 2647 1 1 36 PRO N N -16.117 3.361 7.422 1.00 . A A . 36 PRO N 1 1
2 2648 1 1 36 PRO O O -18.393 5.795 8.666 1.00 . A A . 36 PRO O 1 1
2 2649 1 1 37 GLY C C -14.828 7.936 8.775 1.00 . A A . 37 GLY C 1 1
2 2650 1 1 37 GLY CA C -16.147 7.231 9.096 1.00 . A A . 37 GLY CA 1 1
2 2651 1 1 37 GLY H H -15.430 5.618 7.877 1.00 . A A . 37 GLY H 1 1
2 2652 1 1 37 GLY HA2 H -16.976 7.878 8.845 1.00 . A A . 37 GLY HA2 1 1
2 2653 1 1 37 GLY HA3 H -16.178 6.993 10.148 1.00 . A A . 37 GLY HA3 1 1
2 2654 1 1 37 GLY N N -16.234 5.977 8.296 1.00 . A A . 37 GLY N 1 1
2 2655 1 1 37 GLY O O -14.290 8.671 9.580 1.00 . A A . 37 GLY O 1 1
2 2656 1 1 38 HIS C C -13.233 9.860 7.012 1.00 . A A . 38 HIS C 1 1
2 2657 1 1 38 HIS CA C -13.014 8.359 7.217 1.00 . A A . 38 HIS CA 1 1
2 2658 1 1 38 HIS CB C -12.501 7.734 5.918 1.00 . A A . 38 HIS CB 1 1
2 2659 1 1 38 HIS CD2 C -11.061 9.155 4.241 1.00 . A A . 38 HIS CD2 1 1
2 2660 1 1 38 HIS CE1 C -9.291 9.393 5.468 1.00 . A A . 38 HIS CE1 1 1
2 2661 1 1 38 HIS CG C -11.307 8.504 5.424 1.00 . A A . 38 HIS CG 1 1
2 2662 1 1 38 HIS H H -14.751 7.112 6.969 1.00 . A A . 38 HIS H 1 1
2 2663 1 1 38 HIS HA H -12.286 8.207 8.002 1.00 . A A . 38 HIS HA 1 1
2 2664 1 1 38 HIS HB2 H -12.216 6.709 6.101 1.00 . A A . 38 HIS HB2 1 1
2 2665 1 1 38 HIS HB3 H -13.281 7.763 5.172 1.00 . A A . 38 HIS HB3 1 1
2 2666 1 1 38 HIS HD1 H -10.020 8.322 7.096 1.00 . A A . 38 HIS HD1 1 1
2 2667 1 1 38 HIS HD2 H -11.749 9.220 3.411 1.00 . A A . 38 HIS HD2 1 1
2 2668 1 1 38 HIS HE1 H -8.308 9.676 5.812 1.00 . A A . 38 HIS HE1 1 1
2 2669 1 1 38 HIS N N -14.300 7.711 7.600 1.00 . A A . 38 HIS N 1 1
2 2670 1 1 38 HIS ND1 N -10.165 8.669 6.192 1.00 . A A . 38 HIS ND1 1 1
2 2671 1 1 38 HIS NE2 N -9.787 9.715 4.270 1.00 . A A . 38 HIS NE2 1 1
2 2672 1 1 38 HIS O O -12.301 10.604 6.778 1.00 . A A . 38 HIS O 1 1
2 2673 1 1 39 ALA C C -14.686 12.099 5.410 1.00 . A A . 39 ALA C 1 1
2 2674 1 1 39 ALA CA C -14.733 11.764 6.904 1.00 . A A . 39 ALA CA 1 1
2 2675 1 1 39 ALA CB C -13.677 12.586 7.646 1.00 . A A . 39 ALA CB 1 1
2 2676 1 1 39 ALA H H -15.194 9.695 7.284 1.00 . A A . 39 ALA H 1 1
2 2677 1 1 39 ALA HA H -15.711 11.999 7.296 1.00 . A A . 39 ALA HA 1 1
2 2678 1 1 39 ALA HB1 H -13.178 11.960 8.371 1.00 . A A . 39 ALA HB1 1 1
2 2679 1 1 39 ALA HB2 H -12.953 12.964 6.939 1.00 . A A . 39 ALA HB2 1 1
2 2680 1 1 39 ALA HB3 H -14.153 13.413 8.151 1.00 . A A . 39 ALA HB3 1 1
2 2681 1 1 39 ALA N N -14.457 10.311 7.096 1.00 . A A . 39 ALA N 1 1
2 2682 1 1 39 ALA O O -14.250 11.295 4.611 1.00 . A A . 39 ALA O 1 1
2 2683 1 1 40 PRO C C -13.780 14.220 3.246 1.00 . A A . 40 PRO C 1 1
2 2684 1 1 40 PRO CA C -15.174 13.759 3.687 1.00 . A A . 40 PRO CA 1 1
2 2685 1 1 40 PRO CB C -16.149 14.938 3.735 1.00 . A A . 40 PRO CB 1 1
2 2686 1 1 40 PRO CD C -15.671 14.247 6.065 1.00 . A A . 40 PRO CD 1 1
2 2687 1 1 40 PRO CG C -16.176 15.422 5.205 1.00 . A A . 40 PRO CG 1 1
2 2688 1 1 40 PRO HA H -15.550 12.995 3.028 1.00 . A A . 40 PRO HA 1 1
2 2689 1 1 40 PRO HB2 H -15.802 15.731 3.086 1.00 . A A . 40 PRO HB2 1 1
2 2690 1 1 40 PRO HB3 H -17.135 14.617 3.439 1.00 . A A . 40 PRO HB3 1 1
2 2691 1 1 40 PRO HD2 H -14.888 14.578 6.733 1.00 . A A . 40 PRO HD2 1 1
2 2692 1 1 40 PRO HD3 H -16.484 13.806 6.620 1.00 . A A . 40 PRO HD3 1 1
2 2693 1 1 40 PRO HG2 H -15.526 16.277 5.324 1.00 . A A . 40 PRO HG2 1 1
2 2694 1 1 40 PRO HG3 H -17.184 15.676 5.493 1.00 . A A . 40 PRO HG3 1 1
2 2695 1 1 40 PRO N N -15.143 13.280 5.080 1.00 . A A . 40 PRO N 1 1
2 2696 1 1 40 PRO O O -13.514 15.399 3.130 1.00 . A A . 40 PRO O 1 1
2 2697 1 1 41 LEU C C -11.441 13.642 1.036 1.00 . A A . 41 LEU C 1 1
2 2698 1 1 41 LEU CA C -11.519 13.684 2.564 1.00 . A A . 41 LEU CA 1 1
2 2699 1 1 41 LEU CB C -10.500 12.705 3.154 1.00 . A A . 41 LEU CB 1 1
2 2700 1 1 41 LEU CD1 C -8.817 14.530 3.443 1.00 . A A . 41 LEU CD1 1 1
2 2701 1 1 41 LEU CD2 C -10.487 14.074 5.243 1.00 . A A . 41 LEU CD2 1 1
2 2702 1 1 41 LEU CG C -9.613 13.438 4.161 1.00 . A A . 41 LEU CG 1 1
2 2703 1 1 41 LEU H H -13.126 12.351 3.097 1.00 . A A . 41 LEU H 1 1
2 2704 1 1 41 LEU HA H -11.300 14.684 2.908 1.00 . A A . 41 LEU HA 1 1
2 2705 1 1 41 LEU HB2 H -11.022 11.900 3.651 1.00 . A A . 41 LEU HB2 1 1
2 2706 1 1 41 LEU HB3 H -9.887 12.302 2.362 1.00 . A A . 41 LEU HB3 1 1
2 2707 1 1 41 LEU HD11 H -9.501 15.207 2.950 1.00 . A A . 41 LEU HD11 1 1
2 2708 1 1 41 LEU HD12 H -8.225 15.076 4.162 1.00 . A A . 41 LEU HD12 1 1
2 2709 1 1 41 LEU HD13 H -8.167 14.077 2.709 1.00 . A A . 41 LEU HD13 1 1
2 2710 1 1 41 LEU HD21 H -11.264 13.381 5.533 1.00 . A A . 41 LEU HD21 1 1
2 2711 1 1 41 LEU HD22 H -9.880 14.314 6.104 1.00 . A A . 41 LEU HD22 1 1
2 2712 1 1 41 LEU HD23 H -10.937 14.978 4.858 1.00 . A A . 41 LEU HD23 1 1
2 2713 1 1 41 LEU HG H -8.929 12.736 4.615 1.00 . A A . 41 LEU HG 1 1
2 2714 1 1 41 LEU N N -12.891 13.298 2.998 1.00 . A A . 41 LEU N 1 1
2 2715 1 1 41 LEU O O -12.024 12.787 0.399 1.00 . A A . 41 LEU O 1 1
2 2716 1 1 42 LEU C C -9.183 14.913 -1.449 1.00 . A A . 42 LEU C 1 1
2 2717 1 1 42 LEU CA C -10.618 14.569 -1.043 1.00 . A A . 42 LEU CA 1 1
2 2718 1 1 42 LEU CB C -11.576 15.615 -1.618 1.00 . A A . 42 LEU CB 1 1
2 2719 1 1 42 LEU CD1 C -12.782 16.657 0.306 1.00 . A A . 42 LEU CD1 1 1
2 2720 1 1 42 LEU CD2 C -14.046 15.956 -1.732 1.00 . A A . 42 LEU CD2 1 1
2 2721 1 1 42 LEU CG C -12.874 15.614 -0.809 1.00 . A A . 42 LEU CG 1 1
2 2722 1 1 42 LEU H H -10.267 15.242 0.974 1.00 . A A . 42 LEU H 1 1
2 2723 1 1 42 LEU HA H -10.876 13.594 -1.428 1.00 . A A . 42 LEU HA 1 1
2 2724 1 1 42 LEU HB2 H -11.117 16.591 -1.565 1.00 . A A . 42 LEU HB2 1 1
2 2725 1 1 42 LEU HB3 H -11.796 15.374 -2.647 1.00 . A A . 42 LEU HB3 1 1
2 2726 1 1 42 LEU HD11 H -11.938 16.430 0.940 1.00 . A A . 42 LEU HD11 1 1
2 2727 1 1 42 LEU HD12 H -12.653 17.637 -0.128 1.00 . A A . 42 LEU HD12 1 1
2 2728 1 1 42 LEU HD13 H -13.688 16.638 0.892 1.00 . A A . 42 LEU HD13 1 1
2 2729 1 1 42 LEU HD21 H -13.998 15.341 -2.618 1.00 . A A . 42 LEU HD21 1 1
2 2730 1 1 42 LEU HD22 H -14.977 15.768 -1.215 1.00 . A A . 42 LEU HD22 1 1
2 2731 1 1 42 LEU HD23 H -13.993 16.997 -2.012 1.00 . A A . 42 LEU HD23 1 1
2 2732 1 1 42 LEU HG H -13.027 14.637 -0.375 1.00 . A A . 42 LEU HG 1 1
2 2733 1 1 42 LEU N N -10.728 14.559 0.444 1.00 . A A . 42 LEU N 1 1
2 2734 1 1 42 LEU O O -8.949 15.533 -2.467 1.00 . A A . 42 LEU O 1 1
2 2735 1 1 43 THR C C -6.158 13.572 -1.623 1.00 . A A . 43 THR C 1 1
2 2736 1 1 43 THR CA C -6.804 14.818 -1.006 1.00 . A A . 43 THR CA 1 1
2 2737 1 1 43 THR CB C -6.049 15.228 0.265 1.00 . A A . 43 THR CB 1 1
2 2738 1 1 43 THR CG2 C -5.725 13.988 1.101 1.00 . A A . 43 THR CG2 1 1
2 2739 1 1 43 THR H H -8.432 14.015 0.154 1.00 . A A . 43 THR H 1 1
2 2740 1 1 43 THR HA H -6.773 15.628 -1.720 1.00 . A A . 43 THR HA 1 1
2 2741 1 1 43 THR HB H -6.665 15.897 0.847 1.00 . A A . 43 THR HB 1 1
2 2742 1 1 43 THR HG1 H -4.832 16.742 0.349 1.00 . A A . 43 THR HG1 1 1
2 2743 1 1 43 THR HG21 H -6.230 13.131 0.681 1.00 . A A . 43 THR HG21 1 1
2 2744 1 1 43 THR HG22 H -4.659 13.818 1.094 1.00 . A A . 43 THR HG22 1 1
2 2745 1 1 43 THR HG23 H -6.060 14.142 2.116 1.00 . A A . 43 THR HG23 1 1
2 2746 1 1 43 THR N N -8.221 14.515 -0.662 1.00 . A A . 43 THR N 1 1
2 2747 1 1 43 THR O O -6.833 12.711 -2.150 1.00 . A A . 43 THR O 1 1
2 2748 1 1 43 THR OG1 O -4.845 15.891 -0.094 1.00 . A A . 43 THR OG1 1 1
2 2749 1 1 44 ALA C C -3.663 11.371 -1.029 1.00 . A A . 44 ALA C 1 1
2 2750 1 1 44 ALA CA C -4.184 12.272 -2.151 1.00 . A A . 44 ALA CA 1 1
2 2751 1 1 44 ALA CB C -3.014 12.724 -3.027 1.00 . A A . 44 ALA CB 1 1
2 2752 1 1 44 ALA H H -4.325 14.168 -1.138 1.00 . A A . 44 ALA H 1 1
2 2753 1 1 44 ALA HA H -4.890 11.722 -2.753 1.00 . A A . 44 ALA HA 1 1
2 2754 1 1 44 ALA HB1 H -2.865 13.787 -2.908 1.00 . A A . 44 ALA HB1 1 1
2 2755 1 1 44 ALA HB2 H -2.118 12.200 -2.729 1.00 . A A . 44 ALA HB2 1 1
2 2756 1 1 44 ALA HB3 H -3.233 12.504 -4.061 1.00 . A A . 44 ALA HB3 1 1
2 2757 1 1 44 ALA N N -4.857 13.466 -1.564 1.00 . A A . 44 ALA N 1 1
2 2758 1 1 44 ALA O O -3.863 11.638 0.140 1.00 . A A . 44 ALA O 1 1
2 2759 1 1 45 ILE C C -0.964 9.169 -0.562 1.00 . A A . 45 ILE C 1 1
2 2760 1 1 45 ILE CA C -2.464 9.381 -0.334 1.00 . A A . 45 ILE CA 1 1
2 2761 1 1 45 ILE CB C -3.188 8.035 -0.426 1.00 . A A . 45 ILE CB 1 1
2 2762 1 1 45 ILE CD1 C -4.886 8.592 -2.178 1.00 . A A . 45 ILE CD1 1 1
2 2763 1 1 45 ILE CG1 C -4.677 8.274 -0.694 1.00 . A A . 45 ILE CG1 1 1
2 2764 1 1 45 ILE CG2 C -3.022 7.276 0.892 1.00 . A A . 45 ILE CG2 1 1
2 2765 1 1 45 ILE H H -2.850 10.106 -2.325 1.00 . A A . 45 ILE H 1 1
2 2766 1 1 45 ILE HA H -2.624 9.810 0.645 1.00 . A A . 45 ILE HA 1 1
2 2767 1 1 45 ILE HB H -2.763 7.453 -1.232 1.00 . A A . 45 ILE HB 1 1
2 2768 1 1 45 ILE HD11 H -4.014 8.286 -2.738 1.00 . A A . 45 ILE HD11 1 1
2 2769 1 1 45 ILE HD12 H -5.753 8.061 -2.543 1.00 . A A . 45 ILE HD12 1 1
2 2770 1 1 45 ILE HD13 H -5.036 9.654 -2.299 1.00 . A A . 45 ILE HD13 1 1
2 2771 1 1 45 ILE HG12 H -5.236 7.387 -0.434 1.00 . A A . 45 ILE HG12 1 1
2 2772 1 1 45 ILE HG13 H -5.021 9.106 -0.099 1.00 . A A . 45 ILE HG13 1 1
2 2773 1 1 45 ILE HG21 H -2.760 7.970 1.677 1.00 . A A . 45 ILE HG21 1 1
2 2774 1 1 45 ILE HG22 H -3.950 6.783 1.142 1.00 . A A . 45 ILE HG22 1 1
2 2775 1 1 45 ILE HG23 H -2.239 6.540 0.787 1.00 . A A . 45 ILE HG23 1 1
2 2776 1 1 45 ILE N N -2.998 10.303 -1.377 1.00 . A A . 45 ILE N 1 1
2 2777 1 1 45 ILE O O -0.393 9.681 -1.503 1.00 . A A . 45 ILE O 1 1
2 2778 1 1 46 LYS C C 1.366 6.733 -0.338 1.00 . A A . 46 LYS C 1 1
2 2779 1 1 46 LYS CA C 1.138 8.179 0.120 1.00 . A A . 46 LYS CA 1 1
2 2780 1 1 46 LYS CB C 1.853 8.414 1.453 1.00 . A A . 46 LYS CB 1 1
2 2781 1 1 46 LYS CD C 1.211 10.821 1.675 1.00 . A A . 46 LYS CD 1 1
2 2782 1 1 46 LYS CE C 0.783 10.851 3.143 1.00 . A A . 46 LYS CE 1 1
2 2783 1 1 46 LYS CG C 2.382 9.849 1.503 1.00 . A A . 46 LYS CG 1 1
2 2784 1 1 46 LYS H H -0.801 8.016 1.047 1.00 . A A . 46 LYS H 1 1
2 2785 1 1 46 LYS HA H 1.529 8.857 -0.623 1.00 . A A . 46 LYS HA 1 1
2 2786 1 1 46 LYS HB2 H 1.158 8.258 2.266 1.00 . A A . 46 LYS HB2 1 1
2 2787 1 1 46 LYS HB3 H 2.678 7.724 1.548 1.00 . A A . 46 LYS HB3 1 1
2 2788 1 1 46 LYS HD2 H 1.517 11.811 1.368 1.00 . A A . 46 LYS HD2 1 1
2 2789 1 1 46 LYS HD3 H 0.381 10.496 1.067 1.00 . A A . 46 LYS HD3 1 1
2 2790 1 1 46 LYS HE2 H 1.301 10.073 3.685 1.00 . A A . 46 LYS HE2 1 1
2 2791 1 1 46 LYS HE3 H 1.029 11.812 3.570 1.00 . A A . 46 LYS HE3 1 1
2 2792 1 1 46 LYS HG2 H 3.062 9.954 2.335 1.00 . A A . 46 LYS HG2 1 1
2 2793 1 1 46 LYS HG3 H 2.900 10.074 0.583 1.00 . A A . 46 LYS HG3 1 1
2 2794 1 1 46 LYS HZ1 H -0.950 9.802 2.661 1.00 . A A . 46 LYS HZ1 1 1
2 2795 1 1 46 LYS HZ2 H -0.949 10.453 4.227 1.00 . A A . 46 LYS HZ2 1 1
2 2796 1 1 46 LYS HZ3 H -1.189 11.469 2.886 1.00 . A A . 46 LYS HZ3 1 1
2 2797 1 1 46 LYS N N -0.322 8.419 0.292 1.00 . A A . 46 LYS N 1 1
2 2798 1 1 46 LYS NZ N -0.687 10.626 3.236 1.00 . A A . 46 LYS NZ 1 1
2 2799 1 1 46 LYS O O 0.465 5.920 -0.285 1.00 . A A . 46 LYS O 1 1
2 2800 1 1 47 PRO C C 3.219 4.181 -0.081 1.00 . A A . 47 PRO C 1 1
2 2801 1 1 47 PRO CA C 2.955 5.122 -1.261 1.00 . A A . 47 PRO CA 1 1
2 2802 1 1 47 PRO CB C 4.243 5.383 -2.047 1.00 . A A . 47 PRO CB 1 1
2 2803 1 1 47 PRO CD C 3.654 7.462 -0.836 1.00 . A A . 47 PRO CD 1 1
2 2804 1 1 47 PRO CG C 4.821 6.714 -1.508 1.00 . A A . 47 PRO CG 1 1
2 2805 1 1 47 PRO HA H 2.199 4.716 -1.913 1.00 . A A . 47 PRO HA 1 1
2 2806 1 1 47 PRO HB2 H 4.945 4.576 -1.884 1.00 . A A . 47 PRO HB2 1 1
2 2807 1 1 47 PRO HB3 H 4.024 5.479 -3.098 1.00 . A A . 47 PRO HB3 1 1
2 2808 1 1 47 PRO HD2 H 3.934 7.781 0.159 1.00 . A A . 47 PRO HD2 1 1
2 2809 1 1 47 PRO HD3 H 3.350 8.306 -1.436 1.00 . A A . 47 PRO HD3 1 1
2 2810 1 1 47 PRO HG2 H 5.600 6.512 -0.786 1.00 . A A . 47 PRO HG2 1 1
2 2811 1 1 47 PRO HG3 H 5.212 7.304 -2.322 1.00 . A A . 47 PRO HG3 1 1
2 2812 1 1 47 PRO N N 2.569 6.461 -0.778 1.00 . A A . 47 PRO N 1 1
2 2813 1 1 47 PRO O O 3.789 4.570 0.917 1.00 . A A . 47 PRO O 1 1
2 2814 1 1 48 GLY C C 2.234 0.708 0.680 1.00 . A A . 48 GLY C 1 1
2 2815 1 1 48 GLY CA C 3.043 1.982 0.926 1.00 . A A . 48 GLY CA 1 1
2 2816 1 1 48 GLY H H 2.355 2.649 -1.005 1.00 . A A . 48 GLY H 1 1
2 2817 1 1 48 GLY HA2 H 4.094 1.739 0.978 1.00 . A A . 48 GLY HA2 1 1
2 2818 1 1 48 GLY HA3 H 2.729 2.429 1.857 1.00 . A A . 48 GLY HA3 1 1
2 2819 1 1 48 GLY N N 2.812 2.945 -0.190 1.00 . A A . 48 GLY N 1 1
2 2820 1 1 48 GLY O O 1.786 0.447 -0.420 1.00 . A A . 48 GLY O 1 1
2 2821 1 1 49 MET C C -0.165 -1.128 2.041 1.00 . A A . 49 MET C 1 1
2 2822 1 1 49 MET CA C 1.257 -1.345 1.520 1.00 . A A . 49 MET CA 1 1
2 2823 1 1 49 MET CB C 1.921 -2.480 2.302 1.00 . A A . 49 MET CB 1 1
2 2824 1 1 49 MET CE C 0.821 -3.963 4.934 1.00 . A A . 49 MET CE 1 1
2 2825 1 1 49 MET CG C 2.248 -2.003 3.717 1.00 . A A . 49 MET CG 1 1
2 2826 1 1 49 MET H H 2.407 0.142 2.575 1.00 . A A . 49 MET H 1 1
2 2827 1 1 49 MET HA H 1.220 -1.603 0.472 1.00 . A A . 49 MET HA 1 1
2 2828 1 1 49 MET HB2 H 1.247 -3.323 2.352 1.00 . A A . 49 MET HB2 1 1
2 2829 1 1 49 MET HB3 H 2.832 -2.777 1.804 1.00 . A A . 49 MET HB3 1 1
2 2830 1 1 49 MET HE1 H 0.230 -3.494 4.164 1.00 . A A . 49 MET HE1 1 1
2 2831 1 1 49 MET HE2 H 0.762 -5.038 4.825 1.00 . A A . 49 MET HE2 1 1
2 2832 1 1 49 MET HE3 H 0.442 -3.673 5.904 1.00 . A A . 49 MET HE3 1 1
2 2833 1 1 49 MET HG2 H 3.132 -1.383 3.694 1.00 . A A . 49 MET HG2 1 1
2 2834 1 1 49 MET HG3 H 1.418 -1.433 4.107 1.00 . A A . 49 MET HG3 1 1
2 2835 1 1 49 MET N N 2.041 -0.089 1.696 1.00 . A A . 49 MET N 1 1
2 2836 1 1 49 MET O O -0.558 -0.022 2.348 1.00 . A A . 49 MET O 1 1
2 2837 1 1 49 MET SD S 2.545 -3.438 4.780 1.00 . A A . 49 MET SD 1 1
2 2838 1 1 50 ILE C C -2.869 -3.339 3.184 1.00 . A A . 50 ILE C 1 1
2 2839 1 1 50 ILE CA C -2.338 -2.008 2.640 1.00 . A A . 50 ILE CA 1 1
2 2840 1 1 50 ILE CB C -3.235 -1.541 1.491 1.00 . A A . 50 ILE CB 1 1
2 2841 1 1 50 ILE CD1 C -3.917 0.425 0.110 1.00 . A A . 50 ILE CD1 1 1
2 2842 1 1 50 ILE CG1 C -2.914 -0.084 1.147 1.00 . A A . 50 ILE CG1 1 1
2 2843 1 1 50 ILE CG2 C -4.703 -1.652 1.909 1.00 . A A . 50 ILE CG2 1 1
2 2844 1 1 50 ILE H H -0.612 -3.060 1.887 1.00 . A A . 50 ILE H 1 1
2 2845 1 1 50 ILE HA H -2.351 -1.269 3.426 1.00 . A A . 50 ILE HA 1 1
2 2846 1 1 50 ILE HB H -3.062 -2.162 0.625 1.00 . A A . 50 ILE HB 1 1
2 2847 1 1 50 ILE HD11 H -4.921 0.211 0.445 1.00 . A A . 50 ILE HD11 1 1
2 2848 1 1 50 ILE HD12 H -3.798 1.492 -0.012 1.00 . A A . 50 ILE HD12 1 1
2 2849 1 1 50 ILE HD13 H -3.739 -0.067 -0.835 1.00 . A A . 50 ILE HD13 1 1
2 2850 1 1 50 ILE HG12 H -2.981 0.519 2.039 1.00 . A A . 50 ILE HG12 1 1
2 2851 1 1 50 ILE HG13 H -1.917 -0.020 0.742 1.00 . A A . 50 ILE HG13 1 1
2 2852 1 1 50 ILE HG21 H -4.759 -1.927 2.952 1.00 . A A . 50 ILE HG21 1 1
2 2853 1 1 50 ILE HG22 H -5.193 -0.701 1.761 1.00 . A A . 50 ILE HG22 1 1
2 2854 1 1 50 ILE HG23 H -5.191 -2.408 1.312 1.00 . A A . 50 ILE HG23 1 1
2 2855 1 1 50 ILE N N -0.943 -2.173 2.141 1.00 . A A . 50 ILE N 1 1
2 2856 1 1 50 ILE O O -2.640 -4.393 2.623 1.00 . A A . 50 ILE O 1 1
2 2857 1 1 51 ARG C C -5.666 -4.268 5.118 1.00 . A A . 51 ARG C 1 1
2 2858 1 1 51 ARG CA C -4.178 -4.525 4.860 1.00 . A A . 51 ARG CA 1 1
2 2859 1 1 51 ARG CB C -3.468 -4.844 6.181 1.00 . A A . 51 ARG CB 1 1
2 2860 1 1 51 ARG CD C -3.423 -6.481 8.068 1.00 . A A . 51 ARG CD 1 1
2 2861 1 1 51 ARG CG C -4.301 -5.840 6.991 1.00 . A A . 51 ARG CG 1 1
2 2862 1 1 51 ARG CZ C -3.684 -6.321 10.473 1.00 . A A . 51 ARG CZ 1 1
2 2863 1 1 51 ARG H H -3.774 -2.420 4.686 1.00 . A A . 51 ARG H 1 1
2 2864 1 1 51 ARG HA H -4.061 -5.351 4.169 1.00 . A A . 51 ARG HA 1 1
2 2865 1 1 51 ARG HB2 H -2.498 -5.274 5.972 1.00 . A A . 51 ARG HB2 1 1
2 2866 1 1 51 ARG HB3 H -3.343 -3.935 6.750 1.00 . A A . 51 ARG HB3 1 1
2 2867 1 1 51 ARG HD2 H -3.750 -7.495 8.242 1.00 . A A . 51 ARG HD2 1 1
2 2868 1 1 51 ARG HD3 H -2.394 -6.486 7.738 1.00 . A A . 51 ARG HD3 1 1
2 2869 1 1 51 ARG HE H -3.495 -4.722 9.311 1.00 . A A . 51 ARG HE 1 1
2 2870 1 1 51 ARG HG2 H -5.127 -5.322 7.458 1.00 . A A . 51 ARG HG2 1 1
2 2871 1 1 51 ARG HG3 H -4.682 -6.608 6.336 1.00 . A A . 51 ARG HG3 1 1
2 2872 1 1 51 ARG HH11 H -1.989 -7.371 10.298 1.00 . A A . 51 ARG HH11 1 1
2 2873 1 1 51 ARG HH12 H -2.904 -7.662 11.740 1.00 . A A . 51 ARG HH12 1 1
2 2874 1 1 51 ARG HH21 H -5.413 -5.413 10.916 1.00 . A A . 51 ARG HH21 1 1
2 2875 1 1 51 ARG HH22 H -4.843 -6.554 12.089 1.00 . A A . 51 ARG HH22 1 1
2 2876 1 1 51 ARG N N -3.596 -3.286 4.266 1.00 . A A . 51 ARG N 1 1
2 2877 1 1 51 ARG NE N -3.535 -5.701 9.333 1.00 . A A . 51 ARG NE 1 1
2 2878 1 1 51 ARG NH1 N -2.789 -7.185 10.868 1.00 . A A . 51 ARG NH1 1 1
2 2879 1 1 51 ARG NH2 N -4.727 -6.077 11.217 1.00 . A A . 51 ARG NH2 1 1
2 2880 1 1 51 ARG O O -6.025 -3.368 5.851 1.00 . A A . 51 ARG O 1 1
2 2881 1 1 52 ILE C C -8.696 -6.033 5.224 1.00 . A A . 52 ILE C 1 1
2 2882 1 1 52 ILE CA C -7.995 -4.776 4.710 1.00 . A A . 52 ILE CA 1 1
2 2883 1 1 52 ILE CB C -8.623 -4.367 3.377 1.00 . A A . 52 ILE CB 1 1
2 2884 1 1 52 ILE CD1 C -8.369 -2.916 1.359 1.00 . A A . 52 ILE CD1 1 1
2 2885 1 1 52 ILE CG1 C -7.750 -3.306 2.701 1.00 . A A . 52 ILE CG1 1 1
2 2886 1 1 52 ILE CG2 C -10.032 -3.815 3.605 1.00 . A A . 52 ILE CG2 1 1
2 2887 1 1 52 ILE H H -6.238 -5.731 3.899 1.00 . A A . 52 ILE H 1 1
2 2888 1 1 52 ILE HA H -8.128 -3.981 5.425 1.00 . A A . 52 ILE HA 1 1
2 2889 1 1 52 ILE HB H -8.686 -5.230 2.742 1.00 . A A . 52 ILE HB 1 1
2 2890 1 1 52 ILE HD11 H -9.445 -2.985 1.424 1.00 . A A . 52 ILE HD11 1 1
2 2891 1 1 52 ILE HD12 H -8.087 -1.902 1.113 1.00 . A A . 52 ILE HD12 1 1
2 2892 1 1 52 ILE HD13 H -8.012 -3.585 0.589 1.00 . A A . 52 ILE HD13 1 1
2 2893 1 1 52 ILE HG12 H -7.679 -2.437 3.334 1.00 . A A . 52 ILE HG12 1 1
2 2894 1 1 52 ILE HG13 H -6.762 -3.709 2.533 1.00 . A A . 52 ILE HG13 1 1
2 2895 1 1 52 ILE HG21 H -10.059 -3.260 4.531 1.00 . A A . 52 ILE HG21 1 1
2 2896 1 1 52 ILE HG22 H -10.303 -3.166 2.787 1.00 . A A . 52 ILE HG22 1 1
2 2897 1 1 52 ILE HG23 H -10.734 -4.635 3.657 1.00 . A A . 52 ILE HG23 1 1
2 2898 1 1 52 ILE N N -6.538 -5.023 4.506 1.00 . A A . 52 ILE N 1 1
2 2899 1 1 52 ILE O O -8.138 -7.112 5.247 1.00 . A A . 52 ILE O 1 1
2 2900 1 1 53 VAL C C -12.100 -7.002 5.495 1.00 . A A . 53 VAL C 1 1
2 2901 1 1 53 VAL CA C -10.709 -7.045 6.133 1.00 . A A . 53 VAL CA 1 1
2 2902 1 1 53 VAL CB C -10.837 -6.947 7.655 1.00 . A A . 53 VAL CB 1 1
2 2903 1 1 53 VAL CG1 C -11.932 -7.895 8.143 1.00 . A A . 53 VAL CG1 1 1
2 2904 1 1 53 VAL CG2 C -9.505 -7.330 8.305 1.00 . A A . 53 VAL CG2 1 1
2 2905 1 1 53 VAL H H -10.350 -5.005 5.588 1.00 . A A . 53 VAL H 1 1
2 2906 1 1 53 VAL HA H -10.213 -7.967 5.865 1.00 . A A . 53 VAL HA 1 1
2 2907 1 1 53 VAL HB H -11.093 -5.933 7.926 1.00 . A A . 53 VAL HB 1 1
2 2908 1 1 53 VAL HG11 H -12.857 -7.666 7.634 1.00 . A A . 53 VAL HG11 1 1
2 2909 1 1 53 VAL HG12 H -11.646 -8.914 7.930 1.00 . A A . 53 VAL HG12 1 1
2 2910 1 1 53 VAL HG13 H -12.067 -7.772 9.207 1.00 . A A . 53 VAL HG13 1 1
2 2911 1 1 53 VAL HG21 H -8.701 -7.165 7.603 1.00 . A A . 53 VAL HG21 1 1
2 2912 1 1 53 VAL HG22 H -9.345 -6.723 9.184 1.00 . A A . 53 VAL HG22 1 1
2 2913 1 1 53 VAL HG23 H -9.529 -8.372 8.588 1.00 . A A . 53 VAL HG23 1 1
2 2914 1 1 53 VAL N N -9.929 -5.887 5.627 1.00 . A A . 53 VAL N 1 1
2 2915 1 1 53 VAL O O -12.955 -6.238 5.901 1.00 . A A . 53 VAL O 1 1
2 2916 1 1 54 LYS C C -14.740 -8.193 4.817 1.00 . A A . 54 LYS C 1 1
2 2917 1 1 54 LYS CA C -13.654 -7.800 3.815 1.00 . A A . 54 LYS CA 1 1
2 2918 1 1 54 LYS CB C -13.643 -8.801 2.658 1.00 . A A . 54 LYS CB 1 1
2 2919 1 1 54 LYS CD C -13.728 -11.297 2.781 1.00 . A A . 54 LYS CD 1 1
2 2920 1 1 54 LYS CE C -13.865 -11.476 1.268 1.00 . A A . 54 LYS CE 1 1
2 2921 1 1 54 LYS CG C -12.879 -10.059 3.077 1.00 . A A . 54 LYS CG 1 1
2 2922 1 1 54 LYS H H -11.617 -8.401 4.174 1.00 . A A . 54 LYS H 1 1
2 2923 1 1 54 LYS HA H -13.861 -6.811 3.433 1.00 . A A . 54 LYS HA 1 1
2 2924 1 1 54 LYS HB2 H -14.658 -9.064 2.401 1.00 . A A . 54 LYS HB2 1 1
2 2925 1 1 54 LYS HB3 H -13.158 -8.355 1.803 1.00 . A A . 54 LYS HB3 1 1
2 2926 1 1 54 LYS HD2 H -13.251 -12.169 3.207 1.00 . A A . 54 LYS HD2 1 1
2 2927 1 1 54 LYS HD3 H -14.707 -11.175 3.218 1.00 . A A . 54 LYS HD3 1 1
2 2928 1 1 54 LYS HE2 H -14.817 -11.083 0.944 1.00 . A A . 54 LYS HE2 1 1
2 2929 1 1 54 LYS HE3 H -13.068 -10.945 0.769 1.00 . A A . 54 LYS HE3 1 1
2 2930 1 1 54 LYS HG2 H -11.952 -10.116 2.525 1.00 . A A . 54 LYS HG2 1 1
2 2931 1 1 54 LYS HG3 H -12.667 -10.015 4.135 1.00 . A A . 54 LYS HG3 1 1
2 2932 1 1 54 LYS HZ1 H -13.488 -13.462 1.770 1.00 . A A . 54 LYS HZ1 1 1
2 2933 1 1 54 LYS HZ2 H -14.718 -13.261 0.617 1.00 . A A . 54 LYS HZ2 1 1
2 2934 1 1 54 LYS HZ3 H -13.091 -13.065 0.166 1.00 . A A . 54 LYS HZ3 1 1
2 2935 1 1 54 LYS N N -12.325 -7.803 4.490 1.00 . A A . 54 LYS N 1 1
2 2936 1 1 54 LYS NZ N -13.784 -12.925 0.929 1.00 . A A . 54 LYS NZ 1 1
2 2937 1 1 54 LYS O O -14.719 -9.271 5.375 1.00 . A A . 54 LYS O 1 1
2 2938 1 1 55 GLN C C -16.187 -8.313 7.258 1.00 . A A . 55 GLN C 1 1
2 2939 1 1 55 GLN CA C -16.783 -7.654 6.010 1.00 . A A . 55 GLN CA 1 1
2 2940 1 1 55 GLN CB C -17.777 -8.612 5.350 1.00 . A A . 55 GLN CB 1 1
2 2941 1 1 55 GLN CD C -19.122 -8.805 3.253 1.00 . A A . 55 GLN CD 1 1
2 2942 1 1 55 GLN CG C -18.634 -7.845 4.340 1.00 . A A . 55 GLN CG 1 1
2 2943 1 1 55 GLN H H -15.691 -6.463 4.581 1.00 . A A . 55 GLN H 1 1
2 2944 1 1 55 GLN HA H -17.294 -6.746 6.294 1.00 . A A . 55 GLN HA 1 1
2 2945 1 1 55 GLN HB2 H -17.236 -9.397 4.843 1.00 . A A . 55 GLN HB2 1 1
2 2946 1 1 55 GLN HB3 H -18.416 -9.044 6.106 1.00 . A A . 55 GLN HB3 1 1
2 2947 1 1 55 GLN HE21 H -21.001 -8.797 3.891 1.00 . A A . 55 GLN HE21 1 1
2 2948 1 1 55 GLN HE22 H -20.702 -9.766 2.530 1.00 . A A . 55 GLN HE22 1 1
2 2949 1 1 55 GLN HG2 H -19.483 -7.410 4.846 1.00 . A A . 55 GLN HG2 1 1
2 2950 1 1 55 GLN HG3 H -18.042 -7.063 3.888 1.00 . A A . 55 GLN HG3 1 1
2 2951 1 1 55 GLN N N -15.692 -7.328 5.046 1.00 . A A . 55 GLN N 1 1
2 2952 1 1 55 GLN NE2 N -20.379 -9.152 3.222 1.00 . A A . 55 GLN NE2 1 1
2 2953 1 1 55 GLN O O -15.772 -7.645 8.184 1.00 . A A . 55 GLN O 1 1
2 2954 1 1 55 GLN OE1 O -18.351 -9.244 2.423 1.00 . A A . 55 GLN OE1 1 1
2 2955 1 1 56 HIS C C -14.995 -11.665 8.059 1.00 . A A . 56 HIS C 1 1
2 2956 1 1 56 HIS CA C -15.571 -10.312 8.482 1.00 . A A . 56 HIS CA 1 1
2 2957 1 1 56 HIS CB C -16.672 -10.529 9.522 1.00 . A A . 56 HIS CB 1 1
2 2958 1 1 56 HIS CD2 C -15.713 -9.805 11.858 1.00 . A A . 56 HIS CD2 1 1
2 2959 1 1 56 HIS CE1 C -16.564 -7.815 11.946 1.00 . A A . 56 HIS CE1 1 1
2 2960 1 1 56 HIS CG C -16.431 -9.629 10.702 1.00 . A A . 56 HIS CG 1 1
2 2961 1 1 56 HIS H H -16.479 -10.142 6.537 1.00 . A A . 56 HIS H 1 1
2 2962 1 1 56 HIS HA H -14.787 -9.705 8.910 1.00 . A A . 56 HIS HA 1 1
2 2963 1 1 56 HIS HB2 H -17.632 -10.300 9.084 1.00 . A A . 56 HIS HB2 1 1
2 2964 1 1 56 HIS HB3 H -16.662 -11.559 9.848 1.00 . A A . 56 HIS HB3 1 1
2 2965 1 1 56 HIS HD1 H -17.536 -7.921 10.110 1.00 . A A . 56 HIS HD1 1 1
2 2966 1 1 56 HIS HD2 H -15.167 -10.699 12.120 1.00 . A A . 56 HIS HD2 1 1
2 2967 1 1 56 HIS HE1 H -16.827 -6.821 12.278 1.00 . A A . 56 HIS HE1 1 1
2 2968 1 1 56 HIS N N -16.141 -9.619 7.293 1.00 . A A . 56 HIS N 1 1
2 2969 1 1 56 HIS ND1 N -16.966 -8.353 10.780 1.00 . A A . 56 HIS ND1 1 1
2 2970 1 1 56 HIS NE2 N -15.797 -8.659 12.642 1.00 . A A . 56 HIS NE2 1 1
2 2971 1 1 56 HIS O O -15.493 -12.707 8.435 1.00 . A A . 56 HIS O 1 1
2 2972 1 1 57 GLY C C -11.833 -12.765 6.654 1.00 . A A . 57 GLY C 1 1
2 2973 1 1 57 GLY CA C -13.341 -12.946 6.835 1.00 . A A . 57 GLY CA 1 1
2 2974 1 1 57 GLY H H -13.560 -10.808 6.988 1.00 . A A . 57 GLY H 1 1
2 2975 1 1 57 GLY HA2 H -13.527 -13.706 7.580 1.00 . A A . 57 GLY HA2 1 1
2 2976 1 1 57 GLY HA3 H -13.780 -13.246 5.896 1.00 . A A . 57 GLY HA3 1 1
2 2977 1 1 57 GLY N N -13.948 -11.659 7.280 1.00 . A A . 57 GLY N 1 1
2 2978 1 1 57 GLY O O -11.145 -12.292 7.536 1.00 . A A . 57 GLY O 1 1
2 2979 1 1 58 HIS C C -9.500 -11.500 5.171 1.00 . A A . 58 HIS C 1 1
2 2980 1 1 58 HIS CA C -9.847 -12.986 5.284 1.00 . A A . 58 HIS CA 1 1
2 2981 1 1 58 HIS CB C -9.456 -13.702 3.989 1.00 . A A . 58 HIS CB 1 1
2 2982 1 1 58 HIS CD2 C -10.135 -16.017 5.032 1.00 . A A . 58 HIS CD2 1 1
2 2983 1 1 58 HIS CE1 C -10.825 -16.987 3.221 1.00 . A A . 58 HIS CE1 1 1
2 2984 1 1 58 HIS CG C -9.980 -15.111 4.012 1.00 . A A . 58 HIS CG 1 1
2 2985 1 1 58 HIS H H -11.882 -13.518 4.816 1.00 . A A . 58 HIS H 1 1
2 2986 1 1 58 HIS HA H -9.305 -13.419 6.112 1.00 . A A . 58 HIS HA 1 1
2 2987 1 1 58 HIS HB2 H -9.876 -13.174 3.145 1.00 . A A . 58 HIS HB2 1 1
2 2988 1 1 58 HIS HB3 H -8.379 -13.720 3.901 1.00 . A A . 58 HIS HB3 1 1
2 2989 1 1 58 HIS HD1 H -10.448 -15.374 1.962 1.00 . A A . 58 HIS HD1 1 1
2 2990 1 1 58 HIS HD2 H -9.880 -15.839 6.066 1.00 . A A . 58 HIS HD2 1 1
2 2991 1 1 58 HIS HE1 H -11.222 -17.717 2.531 1.00 . A A . 58 HIS HE1 1 1
2 2992 1 1 58 HIS N N -11.312 -13.138 5.517 1.00 . A A . 58 HIS N 1 1
2 2993 1 1 58 HIS ND1 N -10.427 -15.751 2.867 1.00 . A A . 58 HIS ND1 1 1
2 2994 1 1 58 HIS NE2 N -10.669 -17.200 4.530 1.00 . A A . 58 HIS NE2 1 1
2 2995 1 1 58 HIS O O -10.286 -10.640 5.516 1.00 . A A . 58 HIS O 1 1
2 2996 1 1 59 GLU C C -7.404 -9.512 3.138 1.00 . A A . 59 GLU C 1 1
2 2997 1 1 59 GLU CA C -7.932 -9.760 4.551 1.00 . A A . 59 GLU CA 1 1
2 2998 1 1 59 GLU CB C -6.837 -9.433 5.568 1.00 . A A . 59 GLU CB 1 1
2 2999 1 1 59 GLU CD C -7.175 -10.994 7.491 1.00 . A A . 59 GLU CD 1 1
2 3000 1 1 59 GLU CG C -7.399 -9.568 6.985 1.00 . A A . 59 GLU CG 1 1
2 3001 1 1 59 GLU H H -7.707 -11.899 4.414 1.00 . A A . 59 GLU H 1 1
2 3002 1 1 59 GLU HA H -8.790 -9.130 4.730 1.00 . A A . 59 GLU HA 1 1
2 3003 1 1 59 GLU HB2 H -6.010 -10.118 5.440 1.00 . A A . 59 GLU HB2 1 1
2 3004 1 1 59 GLU HB3 H -6.494 -8.421 5.414 1.00 . A A . 59 GLU HB3 1 1
2 3005 1 1 59 GLU HG2 H -6.898 -8.869 7.638 1.00 . A A . 59 GLU HG2 1 1
2 3006 1 1 59 GLU HG3 H -8.457 -9.355 6.972 1.00 . A A . 59 GLU HG3 1 1
2 3007 1 1 59 GLU N N -8.327 -11.190 4.688 1.00 . A A . 59 GLU N 1 1
2 3008 1 1 59 GLU O O -7.371 -10.402 2.312 1.00 . A A . 59 GLU O 1 1
2 3009 1 1 59 GLU OE1 O -6.741 -11.819 6.705 1.00 . A A . 59 GLU OE1 1 1
2 3010 1 1 59 GLU OE2 O -7.441 -11.236 8.657 1.00 . A A . 59 GLU OE2 1 1
2 3011 1 1 60 GLU C C -5.116 -7.309 1.594 1.00 . A A . 60 GLU C 1 1
2 3012 1 1 60 GLU CA C -6.471 -8.009 1.487 1.00 . A A . 60 GLU CA 1 1
2 3013 1 1 60 GLU CB C -7.458 -7.099 0.752 1.00 . A A . 60 GLU CB 1 1
2 3014 1 1 60 GLU CD C -8.245 -8.828 -0.868 1.00 . A A . 60 GLU CD 1 1
2 3015 1 1 60 GLU CG C -8.661 -7.921 0.290 1.00 . A A . 60 GLU CG 1 1
2 3016 1 1 60 GLU H H -7.026 -7.600 3.527 1.00 . A A . 60 GLU H 1 1
2 3017 1 1 60 GLU HA H -6.356 -8.930 0.937 1.00 . A A . 60 GLU HA 1 1
2 3018 1 1 60 GLU HB2 H -7.789 -6.316 1.417 1.00 . A A . 60 GLU HB2 1 1
2 3019 1 1 60 GLU HB3 H -6.972 -6.662 -0.107 1.00 . A A . 60 GLU HB3 1 1
2 3020 1 1 60 GLU HG2 H -9.021 -8.525 1.111 1.00 . A A . 60 GLU HG2 1 1
2 3021 1 1 60 GLU HG3 H -9.447 -7.257 -0.039 1.00 . A A . 60 GLU HG3 1 1
2 3022 1 1 60 GLU N N -6.991 -8.307 2.850 1.00 . A A . 60 GLU N 1 1
2 3023 1 1 60 GLU O O -4.920 -6.428 2.408 1.00 . A A . 60 GLU O 1 1
2 3024 1 1 60 GLU OE1 O -7.433 -8.396 -1.670 1.00 . A A . 60 GLU OE1 1 1
2 3025 1 1 60 GLU OE2 O -8.744 -9.939 -0.934 1.00 . A A . 60 GLU OE2 1 1
2 3026 1 1 61 PHE C C -2.637 -6.238 -0.468 1.00 . A A . 61 PHE C 1 1
2 3027 1 1 61 PHE CA C -2.836 -7.052 0.813 1.00 . A A . 61 PHE CA 1 1
2 3028 1 1 61 PHE CB C -1.764 -8.139 0.898 1.00 . A A . 61 PHE CB 1 1
2 3029 1 1 61 PHE CD1 C -1.968 -7.779 3.389 1.00 . A A . 61 PHE CD1 1 1
2 3030 1 1 61 PHE CD2 C 0.090 -8.705 2.502 1.00 . A A . 61 PHE CD2 1 1
2 3031 1 1 61 PHE CE1 C -1.439 -7.850 4.684 1.00 . A A . 61 PHE CE1 1 1
2 3032 1 1 61 PHE CE2 C 0.618 -8.775 3.796 1.00 . A A . 61 PHE CE2 1 1
2 3033 1 1 61 PHE CG C -1.202 -8.207 2.298 1.00 . A A . 61 PHE CG 1 1
2 3034 1 1 61 PHE CZ C -0.146 -8.347 4.887 1.00 . A A . 61 PHE CZ 1 1
2 3035 1 1 61 PHE H H -4.363 -8.402 0.121 1.00 . A A . 61 PHE H 1 1
2 3036 1 1 61 PHE HA H -2.767 -6.402 1.671 1.00 . A A . 61 PHE HA 1 1
2 3037 1 1 61 PHE HB2 H -2.202 -9.092 0.642 1.00 . A A . 61 PHE HB2 1 1
2 3038 1 1 61 PHE HB3 H -0.968 -7.912 0.203 1.00 . A A . 61 PHE HB3 1 1
2 3039 1 1 61 PHE HD1 H -2.965 -7.395 3.232 1.00 . A A . 61 PHE HD1 1 1
2 3040 1 1 61 PHE HD2 H 0.681 -9.035 1.660 1.00 . A A . 61 PHE HD2 1 1
2 3041 1 1 61 PHE HE1 H -2.030 -7.519 5.526 1.00 . A A . 61 PHE HE1 1 1
2 3042 1 1 61 PHE HE2 H 1.616 -9.159 3.952 1.00 . A A . 61 PHE HE2 1 1
2 3043 1 1 61 PHE HZ H 0.261 -8.402 5.885 1.00 . A A . 61 PHE HZ 1 1
2 3044 1 1 61 PHE N N -4.180 -7.692 0.772 1.00 . A A . 61 PHE N 1 1
2 3045 1 1 61 PHE O O -2.295 -6.772 -1.505 1.00 . A A . 61 PHE O 1 1
2 3046 1 1 62 ILE C C -1.472 -3.198 -1.479 1.00 . A A . 62 ILE C 1 1
2 3047 1 1 62 ILE CA C -2.687 -4.118 -1.636 1.00 . A A . 62 ILE CA 1 1
2 3048 1 1 62 ILE CB C -3.943 -3.272 -1.853 1.00 . A A . 62 ILE CB 1 1
2 3049 1 1 62 ILE CD1 C -6.330 -3.872 -1.418 1.00 . A A . 62 ILE CD1 1 1
2 3050 1 1 62 ILE CG1 C -5.101 -4.182 -2.275 1.00 . A A . 62 ILE CG1 1 1
2 3051 1 1 62 ILE CG2 C -3.681 -2.239 -2.951 1.00 . A A . 62 ILE CG2 1 1
2 3052 1 1 62 ILE H H -3.139 -4.539 0.431 1.00 . A A . 62 ILE H 1 1
2 3053 1 1 62 ILE HA H -2.537 -4.763 -2.489 1.00 . A A . 62 ILE HA 1 1
2 3054 1 1 62 ILE HB H -4.198 -2.765 -0.933 1.00 . A A . 62 ILE HB 1 1
2 3055 1 1 62 ILE HD11 H -6.529 -2.811 -1.446 1.00 . A A . 62 ILE HD11 1 1
2 3056 1 1 62 ILE HD12 H -7.184 -4.409 -1.807 1.00 . A A . 62 ILE HD12 1 1
2 3057 1 1 62 ILE HD13 H -6.146 -4.178 -0.400 1.00 . A A . 62 ILE HD13 1 1
2 3058 1 1 62 ILE HG12 H -5.332 -4.009 -3.315 1.00 . A A . 62 ILE HG12 1 1
2 3059 1 1 62 ILE HG13 H -4.817 -5.214 -2.134 1.00 . A A . 62 ILE HG13 1 1
2 3060 1 1 62 ILE HG21 H -3.316 -2.739 -3.836 1.00 . A A . 62 ILE HG21 1 1
2 3061 1 1 62 ILE HG22 H -4.599 -1.720 -3.183 1.00 . A A . 62 ILE HG22 1 1
2 3062 1 1 62 ILE HG23 H -2.943 -1.528 -2.609 1.00 . A A . 62 ILE HG23 1 1
2 3063 1 1 62 ILE N N -2.856 -4.953 -0.412 1.00 . A A . 62 ILE N 1 1
2 3064 1 1 62 ILE O O -0.997 -2.955 -0.387 1.00 . A A . 62 ILE O 1 1
2 3065 1 1 63 TYR C C 0.184 -0.855 -3.729 1.00 . A A . 63 TYR C 1 1
2 3066 1 1 63 TYR CA C 0.208 -1.778 -2.506 1.00 . A A . 63 TYR CA 1 1
2 3067 1 1 63 TYR CB C 1.495 -2.619 -2.499 1.00 . A A . 63 TYR CB 1 1
2 3068 1 1 63 TYR CD1 C 2.851 -1.643 -4.386 1.00 . A A . 63 TYR CD1 1 1
2 3069 1 1 63 TYR CD2 C 3.547 -1.200 -2.106 1.00 . A A . 63 TYR CD2 1 1
2 3070 1 1 63 TYR CE1 C 3.927 -0.888 -4.863 1.00 . A A . 63 TYR CE1 1 1
2 3071 1 1 63 TYR CE2 C 4.624 -0.443 -2.583 1.00 . A A . 63 TYR CE2 1 1
2 3072 1 1 63 TYR CG C 2.661 -1.800 -3.009 1.00 . A A . 63 TYR CG 1 1
2 3073 1 1 63 TYR CZ C 4.815 -0.287 -3.963 1.00 . A A . 63 TYR CZ 1 1
2 3074 1 1 63 TYR H H -1.376 -2.897 -3.437 1.00 . A A . 63 TYR H 1 1
2 3075 1 1 63 TYR HA H 0.159 -1.184 -1.605 1.00 . A A . 63 TYR HA 1 1
2 3076 1 1 63 TYR HB2 H 1.702 -2.947 -1.491 1.00 . A A . 63 TYR HB2 1 1
2 3077 1 1 63 TYR HB3 H 1.360 -3.482 -3.134 1.00 . A A . 63 TYR HB3 1 1
2 3078 1 1 63 TYR HD1 H 2.166 -2.107 -5.081 1.00 . A A . 63 TYR HD1 1 1
2 3079 1 1 63 TYR HD2 H 3.399 -1.321 -1.043 1.00 . A A . 63 TYR HD2 1 1
2 3080 1 1 63 TYR HE1 H 4.073 -0.768 -5.927 1.00 . A A . 63 TYR HE1 1 1
2 3081 1 1 63 TYR HE2 H 5.308 0.020 -1.888 1.00 . A A . 63 TYR HE2 1 1
2 3082 1 1 63 TYR HH H 6.159 0.078 -5.267 1.00 . A A . 63 TYR HH 1 1
2 3083 1 1 63 TYR N N -0.972 -2.685 -2.570 1.00 . A A . 63 TYR N 1 1
2 3084 1 1 63 TYR O O -0.171 -1.262 -4.816 1.00 . A A . 63 TYR O 1 1
2 3085 1 1 63 TYR OH O 5.876 0.458 -4.432 1.00 . A A . 63 TYR OH 1 1
2 3086 1 1 64 LEU C C 1.339 2.584 -4.370 1.00 . A A . 64 LEU C 1 1
2 3087 1 1 64 LEU CA C 0.547 1.322 -4.718 1.00 . A A . 64 LEU CA 1 1
2 3088 1 1 64 LEU CB C -0.898 1.707 -5.046 1.00 . A A . 64 LEU CB 1 1
2 3089 1 1 64 LEU CD1 C -2.033 3.758 -4.180 1.00 . A A . 64 LEU CD1 1 1
2 3090 1 1 64 LEU CD2 C -2.730 1.504 -3.359 1.00 . A A . 64 LEU CD2 1 1
2 3091 1 1 64 LEU CG C -1.543 2.355 -3.819 1.00 . A A . 64 LEU CG 1 1
2 3092 1 1 64 LEU H H 0.838 0.698 -2.675 1.00 . A A . 64 LEU H 1 1
2 3093 1 1 64 LEU HA H 0.992 0.841 -5.574 1.00 . A A . 64 LEU HA 1 1
2 3094 1 1 64 LEU HB2 H -0.906 2.406 -5.870 1.00 . A A . 64 LEU HB2 1 1
2 3095 1 1 64 LEU HB3 H -1.452 0.822 -5.316 1.00 . A A . 64 LEU HB3 1 1
2 3096 1 1 64 LEU HD11 H -1.819 3.956 -5.220 1.00 . A A . 64 LEU HD11 1 1
2 3097 1 1 64 LEU HD12 H -3.097 3.823 -4.012 1.00 . A A . 64 LEU HD12 1 1
2 3098 1 1 64 LEU HD13 H -1.526 4.487 -3.564 1.00 . A A . 64 LEU HD13 1 1
2 3099 1 1 64 LEU HD21 H -2.548 0.469 -3.605 1.00 . A A . 64 LEU HD21 1 1
2 3100 1 1 64 LEU HD22 H -2.852 1.605 -2.291 1.00 . A A . 64 LEU HD22 1 1
2 3101 1 1 64 LEU HD23 H -3.627 1.840 -3.858 1.00 . A A . 64 LEU HD23 1 1
2 3102 1 1 64 LEU HG H -0.816 2.422 -3.023 1.00 . A A . 64 LEU HG 1 1
2 3103 1 1 64 LEU N N 0.556 0.385 -3.561 1.00 . A A . 64 LEU N 1 1
2 3104 1 1 64 LEU O O 1.999 2.655 -3.352 1.00 . A A . 64 LEU O 1 1
2 3105 1 1 65 SER C C 1.421 5.972 -5.771 1.00 . A A . 65 SER C 1 1
2 3106 1 1 65 SER CA C 2.022 4.839 -4.938 1.00 . A A . 65 SER CA 1 1
2 3107 1 1 65 SER CB C 3.494 4.655 -5.312 1.00 . A A . 65 SER CB 1 1
2 3108 1 1 65 SER H H 0.737 3.497 -6.026 1.00 . A A . 65 SER H 1 1
2 3109 1 1 65 SER HA H 1.945 5.083 -3.888 1.00 . A A . 65 SER HA 1 1
2 3110 1 1 65 SER HB2 H 4.015 4.170 -4.504 1.00 . A A . 65 SER HB2 1 1
2 3111 1 1 65 SER HB3 H 3.563 4.043 -6.202 1.00 . A A . 65 SER HB3 1 1
2 3112 1 1 65 SER HG H 5.009 5.794 -5.750 1.00 . A A . 65 SER HG 1 1
2 3113 1 1 65 SER N N 1.277 3.579 -5.212 1.00 . A A . 65 SER N 1 1
2 3114 1 1 65 SER O O 1.066 5.788 -6.919 1.00 . A A . 65 SER O 1 1
2 3115 1 1 65 SER OG O 4.080 5.928 -5.551 1.00 . A A . 65 SER OG 1 1
2 3116 1 1 66 GLY C C -0.734 7.963 -6.339 1.00 . A A . 66 GLY C 1 1
2 3117 1 1 66 GLY CA C 0.717 8.281 -5.970 1.00 . A A . 66 GLY CA 1 1
2 3118 1 1 66 GLY H H 1.589 7.270 -4.278 1.00 . A A . 66 GLY H 1 1
2 3119 1 1 66 GLY HA2 H 0.749 9.174 -5.363 1.00 . A A . 66 GLY HA2 1 1
2 3120 1 1 66 GLY HA3 H 1.288 8.438 -6.873 1.00 . A A . 66 GLY HA3 1 1
2 3121 1 1 66 GLY N N 1.299 7.141 -5.206 1.00 . A A . 66 GLY N 1 1
2 3122 1 1 66 GLY O O -1.023 6.947 -6.937 1.00 . A A . 66 GLY O 1 1
2 3123 1 1 67 GLY C C -3.972 9.489 -5.476 1.00 . A A . 67 GLY C 1 1
2 3124 1 1 67 GLY CA C -3.082 8.572 -6.317 1.00 . A A . 67 GLY CA 1 1
2 3125 1 1 67 GLY H H -1.395 9.641 -5.505 1.00 . A A . 67 GLY H 1 1
2 3126 1 1 67 GLY HA2 H -3.248 8.770 -7.367 1.00 . A A . 67 GLY HA2 1 1
2 3127 1 1 67 GLY HA3 H -3.325 7.543 -6.100 1.00 . A A . 67 GLY HA3 1 1
2 3128 1 1 67 GLY N N -1.649 8.827 -5.987 1.00 . A A . 67 GLY N 1 1
2 3129 1 1 67 GLY O O -3.559 10.002 -4.454 1.00 . A A . 67 GLY O 1 1
2 3130 1 1 68 ILE C C -7.158 9.745 -4.402 1.00 . A A . 68 ILE C 1 1
2 3131 1 1 68 ILE CA C -6.102 10.589 -5.120 1.00 . A A . 68 ILE CA 1 1
2 3132 1 1 68 ILE CB C -6.798 11.564 -6.068 1.00 . A A . 68 ILE CB 1 1
2 3133 1 1 68 ILE CD1 C -6.394 12.714 -8.248 1.00 . A A . 68 ILE CD1 1 1
2 3134 1 1 68 ILE CG1 C -5.753 12.271 -6.932 1.00 . A A . 68 ILE CG1 1 1
2 3135 1 1 68 ILE CG2 C -7.570 12.604 -5.253 1.00 . A A . 68 ILE CG2 1 1
2 3136 1 1 68 ILE H H -5.503 9.280 -6.723 1.00 . A A . 68 ILE H 1 1
2 3137 1 1 68 ILE HA H -5.530 11.142 -4.391 1.00 . A A . 68 ILE HA 1 1
2 3138 1 1 68 ILE HB H -7.485 11.022 -6.701 1.00 . A A . 68 ILE HB 1 1
2 3139 1 1 68 ILE HD11 H -7.221 13.377 -8.041 1.00 . A A . 68 ILE HD11 1 1
2 3140 1 1 68 ILE HD12 H -5.661 13.229 -8.851 1.00 . A A . 68 ILE HD12 1 1
2 3141 1 1 68 ILE HD13 H -6.755 11.847 -8.783 1.00 . A A . 68 ILE HD13 1 1
2 3142 1 1 68 ILE HG12 H -5.375 13.136 -6.406 1.00 . A A . 68 ILE HG12 1 1
2 3143 1 1 68 ILE HG13 H -4.939 11.592 -7.141 1.00 . A A . 68 ILE HG13 1 1
2 3144 1 1 68 ILE HG21 H -7.101 12.725 -4.287 1.00 . A A . 68 ILE HG21 1 1
2 3145 1 1 68 ILE HG22 H -7.566 13.548 -5.776 1.00 . A A . 68 ILE HG22 1 1
2 3146 1 1 68 ILE HG23 H -8.589 12.272 -5.118 1.00 . A A . 68 ILE HG23 1 1
2 3147 1 1 68 ILE N N -5.190 9.702 -5.896 1.00 . A A . 68 ILE N 1 1
2 3148 1 1 68 ILE O O -7.884 8.988 -5.015 1.00 . A A . 68 ILE O 1 1
2 3149 1 1 69 LEU C C -9.455 9.981 -2.014 1.00 . A A . 69 LEU C 1 1
2 3150 1 1 69 LEU CA C -8.260 9.085 -2.348 1.00 . A A . 69 LEU CA 1 1
2 3151 1 1 69 LEU CB C -7.623 8.544 -1.058 1.00 . A A . 69 LEU CB 1 1
2 3152 1 1 69 LEU CD1 C -9.158 9.450 0.705 1.00 . A A . 69 LEU CD1 1 1
2 3153 1 1 69 LEU CD2 C -9.900 7.524 -0.708 1.00 . A A . 69 LEU CD2 1 1
2 3154 1 1 69 LEU CG C -8.699 8.183 -0.020 1.00 . A A . 69 LEU CG 1 1
2 3155 1 1 69 LEU H H -6.661 10.487 -2.633 1.00 . A A . 69 LEU H 1 1
2 3156 1 1 69 LEU HA H -8.594 8.262 -2.956 1.00 . A A . 69 LEU HA 1 1
2 3157 1 1 69 LEU HB2 H -7.047 7.660 -1.289 1.00 . A A . 69 LEU HB2 1 1
2 3158 1 1 69 LEU HB3 H -6.968 9.296 -0.642 1.00 . A A . 69 LEU HB3 1 1
2 3159 1 1 69 LEU HD11 H -8.407 10.218 0.599 1.00 . A A . 69 LEU HD11 1 1
2 3160 1 1 69 LEU HD12 H -10.087 9.794 0.275 1.00 . A A . 69 LEU HD12 1 1
2 3161 1 1 69 LEU HD13 H -9.305 9.232 1.753 1.00 . A A . 69 LEU HD13 1 1
2 3162 1 1 69 LEU HD21 H -9.674 7.348 -1.747 1.00 . A A . 69 LEU HD21 1 1
2 3163 1 1 69 LEU HD22 H -10.118 6.583 -0.224 1.00 . A A . 69 LEU HD22 1 1
2 3164 1 1 69 LEU HD23 H -10.760 8.173 -0.631 1.00 . A A . 69 LEU HD23 1 1
2 3165 1 1 69 LEU HG H -8.277 7.496 0.702 1.00 . A A . 69 LEU HG 1 1
2 3166 1 1 69 LEU N N -7.252 9.873 -3.106 1.00 . A A . 69 LEU N 1 1
2 3167 1 1 69 LEU O O -9.311 11.052 -1.461 1.00 . A A . 69 LEU O 1 1
2 3168 1 1 70 GLU C C -12.887 9.443 -1.364 1.00 . A A . 70 GLU C 1 1
2 3169 1 1 70 GLU CA C -11.852 10.340 -2.045 1.00 . A A . 70 GLU CA 1 1
2 3170 1 1 70 GLU CB C -12.433 10.902 -3.346 1.00 . A A . 70 GLU CB 1 1
2 3171 1 1 70 GLU CD C -12.431 10.379 -5.789 1.00 . A A . 70 GLU CD 1 1
2 3172 1 1 70 GLU CG C -12.556 9.784 -4.385 1.00 . A A . 70 GLU CG 1 1
2 3173 1 1 70 GLU H H -10.713 8.666 -2.779 1.00 . A A . 70 GLU H 1 1
2 3174 1 1 70 GLU HA H -11.592 11.154 -1.384 1.00 . A A . 70 GLU HA 1 1
2 3175 1 1 70 GLU HB2 H -13.409 11.320 -3.151 1.00 . A A . 70 GLU HB2 1 1
2 3176 1 1 70 GLU HB3 H -11.780 11.673 -3.727 1.00 . A A . 70 GLU HB3 1 1
2 3177 1 1 70 GLU HG2 H -11.772 9.059 -4.231 1.00 . A A . 70 GLU HG2 1 1
2 3178 1 1 70 GLU HG3 H -13.517 9.303 -4.285 1.00 . A A . 70 GLU HG3 1 1
2 3179 1 1 70 GLU N N -10.632 9.536 -2.342 1.00 . A A . 70 GLU N 1 1
2 3180 1 1 70 GLU O O -12.981 8.264 -1.644 1.00 . A A . 70 GLU O 1 1
2 3181 1 1 70 GLU OE1 O -11.338 10.791 -6.141 1.00 . A A . 70 GLU OE1 1 1
2 3182 1 1 70 GLU OE2 O -13.429 10.409 -6.490 1.00 . A A . 70 GLU OE2 1 1
2 3183 1 1 71 VAL C C -16.066 9.420 -0.351 1.00 . A A . 71 VAL C 1 1
2 3184 1 1 71 VAL CA C -14.680 9.154 0.239 1.00 . A A . 71 VAL CA 1 1
2 3185 1 1 71 VAL CB C -14.685 9.507 1.727 1.00 . A A . 71 VAL CB 1 1
2 3186 1 1 71 VAL CG1 C -15.172 10.945 1.912 1.00 . A A . 71 VAL CG1 1 1
2 3187 1 1 71 VAL CG2 C -15.621 8.553 2.472 1.00 . A A . 71 VAL CG2 1 1
2 3188 1 1 71 VAL H H -13.567 10.936 -0.244 1.00 . A A . 71 VAL H 1 1
2 3189 1 1 71 VAL HA H -14.434 8.109 0.120 1.00 . A A . 71 VAL HA 1 1
2 3190 1 1 71 VAL HB H -13.684 9.413 2.122 1.00 . A A . 71 VAL HB 1 1
2 3191 1 1 71 VAL HG11 H -15.990 11.139 1.234 1.00 . A A . 71 VAL HG11 1 1
2 3192 1 1 71 VAL HG12 H -15.508 11.083 2.929 1.00 . A A . 71 VAL HG12 1 1
2 3193 1 1 71 VAL HG13 H -14.362 11.629 1.705 1.00 . A A . 71 VAL HG13 1 1
2 3194 1 1 71 VAL HG21 H -15.637 7.598 1.967 1.00 . A A . 71 VAL HG21 1 1
2 3195 1 1 71 VAL HG22 H -15.269 8.420 3.484 1.00 . A A . 71 VAL HG22 1 1
2 3196 1 1 71 VAL HG23 H -16.619 8.969 2.489 1.00 . A A . 71 VAL HG23 1 1
2 3197 1 1 71 VAL N N -13.661 9.985 -0.463 1.00 . A A . 71 VAL N 1 1
2 3198 1 1 71 VAL O O -16.284 10.395 -1.042 1.00 . A A . 71 VAL O 1 1
2 3199 1 1 72 GLN C C -19.407 8.340 0.443 1.00 . A A . 72 GLN C 1 1
2 3200 1 1 72 GLN CA C -18.382 8.751 -0.619 1.00 . A A . 72 GLN CA 1 1
2 3201 1 1 72 GLN CB C -18.568 7.890 -1.871 1.00 . A A . 72 GLN CB 1 1
2 3202 1 1 72 GLN CD C -19.155 7.964 -4.298 1.00 . A A . 72 GLN CD 1 1
2 3203 1 1 72 GLN CG C -18.699 8.794 -3.098 1.00 . A A . 72 GLN CG 1 1
2 3204 1 1 72 GLN H H -16.808 7.776 0.480 1.00 . A A . 72 GLN H 1 1
2 3205 1 1 72 GLN HA H -18.524 9.791 -0.872 1.00 . A A . 72 GLN HA 1 1
2 3206 1 1 72 GLN HB2 H -17.713 7.239 -1.990 1.00 . A A . 72 GLN HB2 1 1
2 3207 1 1 72 GLN HB3 H -19.462 7.293 -1.769 1.00 . A A . 72 GLN HB3 1 1
2 3208 1 1 72 GLN HE21 H -21.085 8.144 -3.868 1.00 . A A . 72 GLN HE21 1 1
2 3209 1 1 72 GLN HE22 H -20.733 7.233 -5.256 1.00 . A A . 72 GLN HE22 1 1
2 3210 1 1 72 GLN HG2 H -19.425 9.568 -2.898 1.00 . A A . 72 GLN HG2 1 1
2 3211 1 1 72 GLN HG3 H -17.742 9.245 -3.317 1.00 . A A . 72 GLN HG3 1 1
2 3212 1 1 72 GLN N N -17.008 8.555 -0.080 1.00 . A A . 72 GLN N 1 1
2 3213 1 1 72 GLN NE2 N -20.430 7.763 -4.490 1.00 . A A . 72 GLN NE2 1 1
2 3214 1 1 72 GLN O O -19.049 7.809 1.475 1.00 . A A . 72 GLN O 1 1
2 3215 1 1 72 GLN OE1 O -18.344 7.492 -5.070 1.00 . A A . 72 GLN OE1 1 1
2 3216 1 1 73 PRO C C -22.114 6.790 0.986 1.00 . A A . 73 PRO C 1 1
2 3217 1 1 73 PRO CA C -21.766 8.278 1.069 1.00 . A A . 73 PRO CA 1 1
2 3218 1 1 73 PRO CB C -22.922 9.135 0.548 1.00 . A A . 73 PRO CB 1 1
2 3219 1 1 73 PRO CD C -21.078 9.250 -1.102 1.00 . A A . 73 PRO CD 1 1
2 3220 1 1 73 PRO CG C -22.596 9.454 -0.931 1.00 . A A . 73 PRO CG 1 1
2 3221 1 1 73 PRO HA H -21.525 8.560 2.081 1.00 . A A . 73 PRO HA 1 1
2 3222 1 1 73 PRO HB2 H -23.851 8.586 0.617 1.00 . A A . 73 PRO HB2 1 1
2 3223 1 1 73 PRO HB3 H -22.988 10.054 1.110 1.00 . A A . 73 PRO HB3 1 1
2 3224 1 1 73 PRO HD2 H -20.877 8.607 -1.948 1.00 . A A . 73 PRO HD2 1 1
2 3225 1 1 73 PRO HD3 H -20.579 10.200 -1.219 1.00 . A A . 73 PRO HD3 1 1
2 3226 1 1 73 PRO HG2 H -23.139 8.781 -1.581 1.00 . A A . 73 PRO HG2 1 1
2 3227 1 1 73 PRO HG3 H -22.854 10.477 -1.158 1.00 . A A . 73 PRO HG3 1 1
2 3228 1 1 73 PRO N N -20.656 8.604 0.156 1.00 . A A . 73 PRO N 1 1
2 3229 1 1 73 PRO O O -23.061 6.399 0.333 1.00 . A A . 73 PRO O 1 1
2 3230 1 1 74 GLY C C -20.559 3.769 0.816 1.00 . A A . 74 GLY C 1 1
2 3231 1 1 74 GLY CA C -21.651 4.495 1.604 1.00 . A A . 74 GLY CA 1 1
2 3232 1 1 74 GLY H H -20.600 6.289 2.169 1.00 . A A . 74 GLY H 1 1
2 3233 1 1 74 GLY HA2 H -21.686 4.108 2.614 1.00 . A A . 74 GLY HA2 1 1
2 3234 1 1 74 GLY HA3 H -22.604 4.333 1.124 1.00 . A A . 74 GLY HA3 1 1
2 3235 1 1 74 GLY N N -21.358 5.955 1.645 1.00 . A A . 74 GLY N 1 1
2 3236 1 1 74 GLY O O -20.465 2.559 0.841 1.00 . A A . 74 GLY O 1 1
2 3237 1 1 75 ASN C C -17.440 4.778 -0.749 1.00 . A A . 75 ASN C 1 1
2 3238 1 1 75 ASN CA C -18.649 3.844 -0.670 1.00 . A A . 75 ASN CA 1 1
2 3239 1 1 75 ASN CB C -19.152 3.539 -2.084 1.00 . A A . 75 ASN CB 1 1
2 3240 1 1 75 ASN CG C -19.535 4.844 -2.783 1.00 . A A . 75 ASN CG 1 1
2 3241 1 1 75 ASN H H -19.824 5.473 0.109 1.00 . A A . 75 ASN H 1 1
2 3242 1 1 75 ASN HA H -18.359 2.922 -0.186 1.00 . A A . 75 ASN HA 1 1
2 3243 1 1 75 ASN HB2 H -18.373 3.044 -2.644 1.00 . A A . 75 ASN HB2 1 1
2 3244 1 1 75 ASN HB3 H -20.018 2.895 -2.027 1.00 . A A . 75 ASN HB3 1 1
2 3245 1 1 75 ASN HD21 H -21.310 4.959 -1.903 1.00 . A A . 75 ASN HD21 1 1
2 3246 1 1 75 ASN HD22 H -20.952 6.222 -2.980 1.00 . A A . 75 ASN HD22 1 1
2 3247 1 1 75 ASN N N -19.732 4.497 0.116 1.00 . A A . 75 ASN N 1 1
2 3248 1 1 75 ASN ND2 N -20.695 5.387 -2.535 1.00 . A A . 75 ASN ND2 1 1
2 3249 1 1 75 ASN O O -17.496 5.918 -0.335 1.00 . A A . 75 ASN O 1 1
2 3250 1 1 75 ASN OD1 O -18.772 5.375 -3.565 1.00 . A A . 75 ASN OD1 1 1
2 3251 1 1 76 VAL C C -14.375 4.790 -2.655 1.00 . A A . 76 VAL C 1 1
2 3252 1 1 76 VAL CA C -15.135 5.152 -1.377 1.00 . A A . 76 VAL CA 1 1
2 3253 1 1 76 VAL CB C -14.244 4.900 -0.162 1.00 . A A . 76 VAL CB 1 1
2 3254 1 1 76 VAL CG1 C -14.035 3.395 0.013 1.00 . A A . 76 VAL CG1 1 1
2 3255 1 1 76 VAL CG2 C -12.893 5.577 -0.376 1.00 . A A . 76 VAL CG2 1 1
2 3256 1 1 76 VAL H H -16.317 3.380 -1.598 1.00 . A A . 76 VAL H 1 1
2 3257 1 1 76 VAL HA H -15.423 6.192 -1.407 1.00 . A A . 76 VAL HA 1 1
2 3258 1 1 76 VAL HB H -14.717 5.304 0.721 1.00 . A A . 76 VAL HB 1 1
2 3259 1 1 76 VAL HG11 H -14.103 2.909 -0.949 1.00 . A A . 76 VAL HG11 1 1
2 3260 1 1 76 VAL HG12 H -13.060 3.215 0.438 1.00 . A A . 76 VAL HG12 1 1
2 3261 1 1 76 VAL HG13 H -14.795 3.000 0.670 1.00 . A A . 76 VAL HG13 1 1
2 3262 1 1 76 VAL HG21 H -12.519 5.326 -1.356 1.00 . A A . 76 VAL HG21 1 1
2 3263 1 1 76 VAL HG22 H -13.012 6.647 -0.299 1.00 . A A . 76 VAL HG22 1 1
2 3264 1 1 76 VAL HG23 H -12.197 5.236 0.375 1.00 . A A . 76 VAL HG23 1 1
2 3265 1 1 76 VAL N N -16.346 4.301 -1.273 1.00 . A A . 76 VAL N 1 1
2 3266 1 1 76 VAL O O -14.435 3.672 -3.126 1.00 . A A . 76 VAL O 1 1
2 3267 1 1 77 THR C C -11.507 6.037 -4.374 1.00 . A A . 77 THR C 1 1
2 3268 1 1 77 THR CA C -12.905 5.425 -4.466 1.00 . A A . 77 THR CA 1 1
2 3269 1 1 77 THR CB C -13.641 6.018 -5.670 1.00 . A A . 77 THR CB 1 1
2 3270 1 1 77 THR CG2 C -15.073 5.486 -5.707 1.00 . A A . 77 THR CG2 1 1
2 3271 1 1 77 THR H H -13.626 6.621 -2.826 1.00 . A A . 77 THR H 1 1
2 3272 1 1 77 THR HA H -12.821 4.356 -4.586 1.00 . A A . 77 THR HA 1 1
2 3273 1 1 77 THR HB H -13.132 5.733 -6.579 1.00 . A A . 77 THR HB 1 1
2 3274 1 1 77 THR HG1 H -14.378 7.763 -6.109 1.00 . A A . 77 THR HG1 1 1
2 3275 1 1 77 THR HG21 H -15.564 5.712 -4.773 1.00 . A A . 77 THR HG21 1 1
2 3276 1 1 77 THR HG22 H -15.610 5.955 -6.518 1.00 . A A . 77 THR HG22 1 1
2 3277 1 1 77 THR HG23 H -15.055 4.418 -5.857 1.00 . A A . 77 THR HG23 1 1
2 3278 1 1 77 THR N N -13.663 5.724 -3.220 1.00 . A A . 77 THR N 1 1
2 3279 1 1 77 THR O O -11.197 6.764 -3.455 1.00 . A A . 77 THR O 1 1
2 3280 1 1 77 THR OG1 O -13.661 7.434 -5.562 1.00 . A A . 77 THR OG1 1 1
2 3281 1 1 78 VAL C C -8.522 5.834 -6.539 1.00 . A A . 78 VAL C 1 1
2 3282 1 1 78 VAL CA C -9.284 6.313 -5.300 1.00 . A A . 78 VAL CA 1 1
2 3283 1 1 78 VAL CB C -8.555 5.860 -4.024 1.00 . A A . 78 VAL CB 1 1
2 3284 1 1 78 VAL CG1 C -8.901 4.400 -3.714 1.00 . A A . 78 VAL CG1 1 1
2 3285 1 1 78 VAL CG2 C -7.039 5.989 -4.212 1.00 . A A . 78 VAL CG2 1 1
2 3286 1 1 78 VAL H H -10.939 5.155 -6.058 1.00 . A A . 78 VAL H 1 1
2 3287 1 1 78 VAL HA H -9.343 7.392 -5.314 1.00 . A A . 78 VAL HA 1 1
2 3288 1 1 78 VAL HB H -8.865 6.483 -3.197 1.00 . A A . 78 VAL HB 1 1
2 3289 1 1 78 VAL HG11 H -9.694 4.070 -4.365 1.00 . A A . 78 VAL HG11 1 1
2 3290 1 1 78 VAL HG12 H -8.027 3.783 -3.868 1.00 . A A . 78 VAL HG12 1 1
2 3291 1 1 78 VAL HG13 H -9.222 4.318 -2.686 1.00 . A A . 78 VAL HG13 1 1
2 3292 1 1 78 VAL HG21 H -6.790 7.015 -4.439 1.00 . A A . 78 VAL HG21 1 1
2 3293 1 1 78 VAL HG22 H -6.537 5.690 -3.304 1.00 . A A . 78 VAL HG22 1 1
2 3294 1 1 78 VAL HG23 H -6.721 5.353 -5.025 1.00 . A A . 78 VAL HG23 1 1
2 3295 1 1 78 VAL N N -10.664 5.747 -5.325 1.00 . A A . 78 VAL N 1 1
2 3296 1 1 78 VAL O O -8.453 4.655 -6.822 1.00 . A A . 78 VAL O 1 1
2 3297 1 1 79 LEU C C -5.693 6.458 -8.218 1.00 . A A . 79 LEU C 1 1
2 3298 1 1 79 LEU CA C -7.191 6.346 -8.499 1.00 . A A . 79 LEU CA 1 1
2 3299 1 1 79 LEU CB C -7.565 7.277 -9.654 1.00 . A A . 79 LEU CB 1 1
2 3300 1 1 79 LEU CD1 C -9.943 6.518 -9.769 1.00 . A A . 79 LEU CD1 1 1
2 3301 1 1 79 LEU CD2 C -8.822 7.432 -11.806 1.00 . A A . 79 LEU CD2 1 1
2 3302 1 1 79 LEU CG C -8.621 6.606 -10.533 1.00 . A A . 79 LEU CG 1 1
2 3303 1 1 79 LEU H H -8.019 7.689 -7.032 1.00 . A A . 79 LEU H 1 1
2 3304 1 1 79 LEU HA H -7.437 5.327 -8.761 1.00 . A A . 79 LEU HA 1 1
2 3305 1 1 79 LEU HB2 H -7.959 8.201 -9.258 1.00 . A A . 79 LEU HB2 1 1
2 3306 1 1 79 LEU HB3 H -6.686 7.486 -10.247 1.00 . A A . 79 LEU HB3 1 1
2 3307 1 1 79 LEU HD11 H -10.207 7.496 -9.393 1.00 . A A . 79 LEU HD11 1 1
2 3308 1 1 79 LEU HD12 H -10.720 6.167 -10.433 1.00 . A A . 79 LEU HD12 1 1
2 3309 1 1 79 LEU HD13 H -9.838 5.832 -8.943 1.00 . A A . 79 LEU HD13 1 1
2 3310 1 1 79 LEU HD21 H -8.124 8.257 -11.812 1.00 . A A . 79 LEU HD21 1 1
2 3311 1 1 79 LEU HD22 H -8.649 6.809 -12.670 1.00 . A A . 79 LEU HD22 1 1
2 3312 1 1 79 LEU HD23 H -9.831 7.813 -11.832 1.00 . A A . 79 LEU HD23 1 1
2 3313 1 1 79 LEU HG H -8.291 5.610 -10.795 1.00 . A A . 79 LEU HG 1 1
2 3314 1 1 79 LEU N N -7.951 6.743 -7.280 1.00 . A A . 79 LEU N 1 1
2 3315 1 1 79 LEU O O -5.228 7.428 -7.655 1.00 . A A . 79 LEU O 1 1
2 3316 1 1 80 ALA C C -2.706 5.231 -9.646 1.00 . A A . 80 ALA C 1 1
2 3317 1 1 80 ALA CA C -3.461 5.533 -8.351 1.00 . A A . 80 ALA CA 1 1
2 3318 1 1 80 ALA CB C -3.084 4.503 -7.286 1.00 . A A . 80 ALA CB 1 1
2 3319 1 1 80 ALA H H -5.318 4.695 -9.054 1.00 . A A . 80 ALA H 1 1
2 3320 1 1 80 ALA HA H -3.197 6.521 -8.003 1.00 . A A . 80 ALA HA 1 1
2 3321 1 1 80 ALA HB1 H -3.883 3.784 -7.182 1.00 . A A . 80 ALA HB1 1 1
2 3322 1 1 80 ALA HB2 H -2.179 3.994 -7.582 1.00 . A A . 80 ALA HB2 1 1
2 3323 1 1 80 ALA HB3 H -2.923 5.003 -6.342 1.00 . A A . 80 ALA HB3 1 1
2 3324 1 1 80 ALA N N -4.929 5.474 -8.602 1.00 . A A . 80 ALA N 1 1
2 3325 1 1 80 ALA O O -3.298 4.995 -10.681 1.00 . A A . 80 ALA O 1 1
2 3326 1 1 81 ASP C C 0.266 3.722 -10.596 1.00 . A A . 81 ASP C 1 1
2 3327 1 1 81 ASP CA C -0.608 4.959 -10.825 1.00 . A A . 81 ASP CA 1 1
2 3328 1 1 81 ASP CB C 0.282 6.163 -11.140 1.00 . A A . 81 ASP CB 1 1
2 3329 1 1 81 ASP CG C 1.058 5.904 -12.432 1.00 . A A . 81 ASP CG 1 1
2 3330 1 1 81 ASP H H -0.945 5.437 -8.753 1.00 . A A . 81 ASP H 1 1
2 3331 1 1 81 ASP HA H -1.277 4.779 -11.654 1.00 . A A . 81 ASP HA 1 1
2 3332 1 1 81 ASP HB2 H -0.333 7.044 -11.259 1.00 . A A . 81 ASP HB2 1 1
2 3333 1 1 81 ASP HB3 H 0.979 6.319 -10.330 1.00 . A A . 81 ASP HB3 1 1
2 3334 1 1 81 ASP N N -1.402 5.241 -9.597 1.00 . A A . 81 ASP N 1 1
2 3335 1 1 81 ASP O O 0.583 2.998 -11.518 1.00 . A A . 81 ASP O 1 1
2 3336 1 1 81 ASP OD1 O 1.902 5.023 -12.427 1.00 . A A . 81 ASP OD1 1 1
2 3337 1 1 81 ASP OD2 O 0.797 6.593 -13.405 1.00 . A A . 81 ASP OD2 1 1
2 3338 1 1 82 THR C C 0.662 1.186 -8.461 1.00 . A A . 82 THR C 1 1
2 3339 1 1 82 THR CA C 1.512 2.293 -9.091 1.00 . A A . 82 THR CA 1 1
2 3340 1 1 82 THR CB C 2.627 2.693 -8.124 1.00 . A A . 82 THR CB 1 1
2 3341 1 1 82 THR CG2 C 3.432 1.455 -7.736 1.00 . A A . 82 THR CG2 1 1
2 3342 1 1 82 THR H H 0.395 4.075 -8.646 1.00 . A A . 82 THR H 1 1
2 3343 1 1 82 THR HA H 1.948 1.933 -10.011 1.00 . A A . 82 THR HA 1 1
2 3344 1 1 82 THR HB H 2.194 3.127 -7.235 1.00 . A A . 82 THR HB 1 1
2 3345 1 1 82 THR HG1 H 3.402 3.528 -9.700 1.00 . A A . 82 THR HG1 1 1
2 3346 1 1 82 THR HG21 H 2.926 0.571 -8.095 1.00 . A A . 82 THR HG21 1 1
2 3347 1 1 82 THR HG22 H 4.414 1.512 -8.179 1.00 . A A . 82 THR HG22 1 1
2 3348 1 1 82 THR HG23 H 3.522 1.407 -6.661 1.00 . A A . 82 THR HG23 1 1
2 3349 1 1 82 THR N N 0.659 3.477 -9.375 1.00 . A A . 82 THR N 1 1
2 3350 1 1 82 THR O O 0.077 1.360 -7.411 1.00 . A A . 82 THR O 1 1
2 3351 1 1 82 THR OG1 O 3.480 3.641 -8.750 1.00 . A A . 82 THR OG1 1 1
2 3352 1 1 83 ALA C C 0.574 -2.377 -8.636 1.00 . A A . 83 ALA C 1 1
2 3353 1 1 83 ALA CA C -0.218 -1.072 -8.530 1.00 . A A . 83 ALA CA 1 1
2 3354 1 1 83 ALA CB C -1.523 -1.201 -9.316 1.00 . A A . 83 ALA CB 1 1
2 3355 1 1 83 ALA H H 1.074 -0.076 -9.938 1.00 . A A . 83 ALA H 1 1
2 3356 1 1 83 ALA HA H -0.440 -0.868 -7.492 1.00 . A A . 83 ALA HA 1 1
2 3357 1 1 83 ALA HB1 H -1.465 -0.603 -10.213 1.00 . A A . 83 ALA HB1 1 1
2 3358 1 1 83 ALA HB2 H -1.683 -2.235 -9.582 1.00 . A A . 83 ALA HB2 1 1
2 3359 1 1 83 ALA HB3 H -2.347 -0.855 -8.707 1.00 . A A . 83 ALA HB3 1 1
2 3360 1 1 83 ALA N N 0.592 0.045 -9.093 1.00 . A A . 83 ALA N 1 1
2 3361 1 1 83 ALA O O 0.614 -3.008 -9.673 1.00 . A A . 83 ALA O 1 1
2 3362 1 1 84 ILE C C 1.293 -5.118 -6.775 1.00 . A A . 84 ILE C 1 1
2 3363 1 1 84 ILE CA C 1.996 -4.047 -7.610 1.00 . A A . 84 ILE CA 1 1
2 3364 1 1 84 ILE CB C 3.391 -3.785 -7.040 1.00 . A A . 84 ILE CB 1 1
2 3365 1 1 84 ILE CD1 C 5.447 -2.385 -7.297 1.00 . A A . 84 ILE CD1 1 1
2 3366 1 1 84 ILE CG1 C 4.148 -2.835 -7.970 1.00 . A A . 84 ILE CG1 1 1
2 3367 1 1 84 ILE CG2 C 4.158 -5.101 -6.928 1.00 . A A . 84 ILE CG2 1 1
2 3368 1 1 84 ILE H H 1.166 -2.264 -6.744 1.00 . A A . 84 ILE H 1 1
2 3369 1 1 84 ILE HA H 2.083 -4.386 -8.631 1.00 . A A . 84 ILE HA 1 1
2 3370 1 1 84 ILE HB H 3.302 -3.337 -6.061 1.00 . A A . 84 ILE HB 1 1
2 3371 1 1 84 ILE HD11 H 5.434 -2.677 -6.258 1.00 . A A . 84 ILE HD11 1 1
2 3372 1 1 84 ILE HD12 H 6.288 -2.848 -7.792 1.00 . A A . 84 ILE HD12 1 1
2 3373 1 1 84 ILE HD13 H 5.536 -1.311 -7.369 1.00 . A A . 84 ILE HD13 1 1
2 3374 1 1 84 ILE HG12 H 4.379 -3.345 -8.894 1.00 . A A . 84 ILE HG12 1 1
2 3375 1 1 84 ILE HG13 H 3.536 -1.971 -8.179 1.00 . A A . 84 ILE HG13 1 1
2 3376 1 1 84 ILE HG21 H 3.482 -5.887 -6.628 1.00 . A A . 84 ILE HG21 1 1
2 3377 1 1 84 ILE HG22 H 4.593 -5.347 -7.885 1.00 . A A . 84 ILE HG22 1 1
2 3378 1 1 84 ILE HG23 H 4.942 -4.999 -6.192 1.00 . A A . 84 ILE HG23 1 1
2 3379 1 1 84 ILE N N 1.207 -2.787 -7.570 1.00 . A A . 84 ILE N 1 1
2 3380 1 1 84 ILE O O 1.425 -6.300 -7.024 1.00 . A A . 84 ILE O 1 1
2 3381 1 1 85 ARG C C 0.871 -6.619 -4.250 1.00 . A A . 85 ARG C 1 1
2 3382 1 1 85 ARG CA C -0.158 -5.714 -4.930 1.00 . A A . 85 ARG CA 1 1
2 3383 1 1 85 ARG CB C -1.086 -6.567 -5.799 1.00 . A A . 85 ARG CB 1 1
2 3384 1 1 85 ARG CD C -3.305 -6.566 -6.944 1.00 . A A . 85 ARG CD 1 1
2 3385 1 1 85 ARG CG C -2.178 -5.684 -6.405 1.00 . A A . 85 ARG CG 1 1
2 3386 1 1 85 ARG CZ C -3.196 -7.735 -9.063 1.00 . A A . 85 ARG CZ 1 1
2 3387 1 1 85 ARG H H 0.457 -3.759 -5.594 1.00 . A A . 85 ARG H 1 1
2 3388 1 1 85 ARG HA H -0.739 -5.200 -4.178 1.00 . A A . 85 ARG HA 1 1
2 3389 1 1 85 ARG HB2 H -0.513 -7.028 -6.591 1.00 . A A . 85 ARG HB2 1 1
2 3390 1 1 85 ARG HB3 H -1.542 -7.334 -5.191 1.00 . A A . 85 ARG HB3 1 1
2 3391 1 1 85 ARG HD2 H -3.809 -7.049 -6.120 1.00 . A A . 85 ARG HD2 1 1
2 3392 1 1 85 ARG HD3 H -4.009 -5.957 -7.491 1.00 . A A . 85 ARG HD3 1 1
2 3393 1 1 85 ARG HE H -2.007 -8.180 -7.537 1.00 . A A . 85 ARG HE 1 1
2 3394 1 1 85 ARG HG2 H -2.569 -5.022 -5.645 1.00 . A A . 85 ARG HG2 1 1
2 3395 1 1 85 ARG HG3 H -1.763 -5.100 -7.213 1.00 . A A . 85 ARG HG3 1 1
2 3396 1 1 85 ARG HH11 H -5.085 -7.320 -8.551 1.00 . A A . 85 ARG HH11 1 1
2 3397 1 1 85 ARG HH12 H -4.822 -7.663 -10.227 1.00 . A A . 85 ARG HH12 1 1
2 3398 1 1 85 ARG HH21 H -1.415 -8.182 -9.858 1.00 . A A . 85 ARG HH21 1 1
2 3399 1 1 85 ARG HH22 H -2.743 -8.151 -10.968 1.00 . A A . 85 ARG HH22 1 1
2 3400 1 1 85 ARG N N 0.549 -4.717 -5.781 1.00 . A A . 85 ARG N 1 1
2 3401 1 1 85 ARG NE N -2.732 -7.601 -7.851 1.00 . A A . 85 ARG NE 1 1
2 3402 1 1 85 ARG NH1 N -4.467 -7.559 -9.299 1.00 . A A . 85 ARG NH1 1 1
2 3403 1 1 85 ARG NH2 N -2.388 -8.047 -10.039 1.00 . A A . 85 ARG NH2 1 1
2 3404 1 1 85 ARG O O 1.711 -7.213 -4.896 1.00 . A A . 85 ARG O 1 1
2 3405 1 1 86 GLY C C 1.939 -8.925 -2.988 1.00 . A A . 86 GLY C 1 1
2 3406 1 1 86 GLY CA C 1.791 -7.601 -2.237 1.00 . A A . 86 GLY CA 1 1
2 3407 1 1 86 GLY H H 0.130 -6.245 -2.445 1.00 . A A . 86 GLY H 1 1
2 3408 1 1 86 GLY HA2 H 2.749 -7.102 -2.191 1.00 . A A . 86 GLY HA2 1 1
2 3409 1 1 86 GLY HA3 H 1.437 -7.796 -1.237 1.00 . A A . 86 GLY HA3 1 1
2 3410 1 1 86 GLY N N 0.814 -6.731 -2.951 1.00 . A A . 86 GLY N 1 1
2 3411 1 1 86 GLY O O 2.978 -9.553 -2.962 1.00 . A A . 86 GLY O 1 1
2 3412 1 1 87 GLN C C 1.881 -10.460 -5.635 1.00 . A A . 87 GLN C 1 1
2 3413 1 1 87 GLN CA C 0.981 -10.637 -4.411 1.00 . A A . 87 GLN CA 1 1
2 3414 1 1 87 GLN CB C -0.422 -11.043 -4.866 1.00 . A A . 87 GLN CB 1 1
2 3415 1 1 87 GLN CD C -2.786 -11.237 -4.076 1.00 . A A . 87 GLN CD 1 1
2 3416 1 1 87 GLN CG C -1.319 -11.238 -3.641 1.00 . A A . 87 GLN CG 1 1
2 3417 1 1 87 GLN H H 0.075 -8.831 -3.664 1.00 . A A . 87 GLN H 1 1
2 3418 1 1 87 GLN HA H 1.389 -11.406 -3.772 1.00 . A A . 87 GLN HA 1 1
2 3419 1 1 87 GLN HB2 H -0.834 -10.268 -5.497 1.00 . A A . 87 GLN HB2 1 1
2 3420 1 1 87 GLN HB3 H -0.368 -11.968 -5.421 1.00 . A A . 87 GLN HB3 1 1
2 3421 1 1 87 GLN HE21 H -3.474 -10.881 -2.247 1.00 . A A . 87 GLN HE21 1 1
2 3422 1 1 87 GLN HE22 H -4.659 -11.031 -3.453 1.00 . A A . 87 GLN HE22 1 1
2 3423 1 1 87 GLN HG2 H -1.083 -12.181 -3.170 1.00 . A A . 87 GLN HG2 1 1
2 3424 1 1 87 GLN HG3 H -1.152 -10.433 -2.942 1.00 . A A . 87 GLN HG3 1 1
2 3425 1 1 87 GLN N N 0.904 -9.354 -3.658 1.00 . A A . 87 GLN N 1 1
2 3426 1 1 87 GLN NE2 N -3.717 -11.033 -3.184 1.00 . A A . 87 GLN NE2 1 1
2 3427 1 1 87 GLN O O 2.924 -11.072 -5.745 1.00 . A A . 87 GLN O 1 1
2 3428 1 1 87 GLN OE1 O -3.087 -11.425 -5.238 1.00 . A A . 87 GLN OE1 1 1
2 3429 1 1 88 ASP C C 2.806 -10.763 -8.299 1.00 . A A . 88 ASP C 1 1
2 3430 1 1 88 ASP CA C 2.318 -9.411 -7.773 1.00 . A A . 88 ASP CA 1 1
2 3431 1 1 88 ASP CB C 3.522 -8.533 -7.419 1.00 . A A . 88 ASP CB 1 1
2 3432 1 1 88 ASP CG C 3.985 -7.772 -8.663 1.00 . A A . 88 ASP CG 1 1
2 3433 1 1 88 ASP H H 0.640 -9.141 -6.450 1.00 . A A . 88 ASP H 1 1
2 3434 1 1 88 ASP HA H 1.727 -8.921 -8.533 1.00 . A A . 88 ASP HA 1 1
2 3435 1 1 88 ASP HB2 H 3.239 -7.829 -6.650 1.00 . A A . 88 ASP HB2 1 1
2 3436 1 1 88 ASP HB3 H 4.328 -9.156 -7.059 1.00 . A A . 88 ASP HB3 1 1
2 3437 1 1 88 ASP N N 1.485 -9.626 -6.557 1.00 . A A . 88 ASP N 1 1
2 3438 1 1 88 ASP O O 3.940 -10.910 -8.707 1.00 . A A . 88 ASP O 1 1
2 3439 1 1 88 ASP OD1 O 3.190 -7.629 -9.577 1.00 . A A . 88 ASP OD1 1 1
2 3440 1 1 88 ASP OD2 O 5.127 -7.344 -8.680 1.00 . A A . 88 ASP OD2 1 1
2 3441 1 1 89 LEU C C 3.578 -13.589 -8.018 1.00 . A A . 89 LEU C 1 1
2 3442 1 1 89 LEU CA C 2.354 -13.095 -8.793 1.00 . A A . 89 LEU CA 1 1
2 3443 1 1 89 LEU CB C 2.690 -13.001 -10.281 1.00 . A A . 89 LEU CB 1 1
2 3444 1 1 89 LEU CD1 C 0.603 -12.670 -11.613 1.00 . A A . 89 LEU CD1 1 1
2 3445 1 1 89 LEU CD2 C 2.245 -14.427 -12.282 1.00 . A A . 89 LEU CD2 1 1
2 3446 1 1 89 LEU CG C 1.604 -13.703 -11.097 1.00 . A A . 89 LEU CG 1 1
2 3447 1 1 89 LEU H H 1.043 -11.609 -7.963 1.00 . A A . 89 LEU H 1 1
2 3448 1 1 89 LEU HA H 1.538 -13.789 -8.653 1.00 . A A . 89 LEU HA 1 1
2 3449 1 1 89 LEU HB2 H 2.745 -11.962 -10.572 1.00 . A A . 89 LEU HB2 1 1
2 3450 1 1 89 LEU HB3 H 3.638 -13.477 -10.464 1.00 . A A . 89 LEU HB3 1 1
2 3451 1 1 89 LEU HD11 H 0.685 -11.765 -11.030 1.00 . A A . 89 LEU HD11 1 1
2 3452 1 1 89 LEU HD12 H 0.815 -12.450 -12.650 1.00 . A A . 89 LEU HD12 1 1
2 3453 1 1 89 LEU HD13 H -0.399 -13.064 -11.527 1.00 . A A . 89 LEU HD13 1 1
2 3454 1 1 89 LEU HD21 H 3.259 -14.703 -12.031 1.00 . A A . 89 LEU HD21 1 1
2 3455 1 1 89 LEU HD22 H 1.676 -15.315 -12.513 1.00 . A A . 89 LEU HD22 1 1
2 3456 1 1 89 LEU HD23 H 2.254 -13.773 -13.141 1.00 . A A . 89 LEU HD23 1 1
2 3457 1 1 89 LEU HG H 1.091 -14.419 -10.471 1.00 . A A . 89 LEU HG 1 1
2 3458 1 1 89 LEU N N 1.951 -11.751 -8.294 1.00 . A A . 89 LEU N 1 1
2 3459 1 1 89 LEU O O 3.458 -14.266 -7.017 1.00 . A A . 89 LEU O 1 1
2 3460 1 1 90 ASP C C 6.734 -12.494 -7.215 1.00 . A A . 90 ASP C 1 1
2 3461 1 1 90 ASP CA C 5.983 -13.711 -7.759 1.00 . A A . 90 ASP CA 1 1
2 3462 1 1 90 ASP CB C 6.886 -14.477 -8.730 1.00 . A A . 90 ASP CB 1 1
2 3463 1 1 90 ASP CG C 7.585 -15.616 -7.986 1.00 . A A . 90 ASP CG 1 1
2 3464 1 1 90 ASP H H 4.835 -12.712 -9.282 1.00 . A A . 90 ASP H 1 1
2 3465 1 1 90 ASP HA H 5.705 -14.358 -6.941 1.00 . A A . 90 ASP HA 1 1
2 3466 1 1 90 ASP HB2 H 6.287 -14.883 -9.533 1.00 . A A . 90 ASP HB2 1 1
2 3467 1 1 90 ASP HB3 H 7.629 -13.806 -9.138 1.00 . A A . 90 ASP HB3 1 1
2 3468 1 1 90 ASP N N 4.757 -13.258 -8.472 1.00 . A A . 90 ASP N 1 1
2 3469 1 1 90 ASP O O 7.448 -11.821 -7.931 1.00 . A A . 90 ASP O 1 1
2 3470 1 1 90 ASP OD1 O 6.891 -16.411 -7.375 1.00 . A A . 90 ASP OD1 1 1
2 3471 1 1 90 ASP OD2 O 8.802 -15.674 -8.041 1.00 . A A . 90 ASP OD2 1 1
2 3472 1 1 91 GLU C C 8.571 -11.496 -4.684 1.00 . A A . 91 GLU C 1 1
2 3473 1 1 91 GLU CA C 7.279 -11.033 -5.361 1.00 . A A . 91 GLU CA 1 1
2 3474 1 1 91 GLU CB C 6.374 -10.363 -4.327 1.00 . A A . 91 GLU CB 1 1
2 3475 1 1 91 GLU CD C 5.716 -7.962 -4.096 1.00 . A A . 91 GLU CD 1 1
2 3476 1 1 91 GLU CG C 5.619 -9.205 -4.983 1.00 . A A . 91 GLU CG 1 1
2 3477 1 1 91 GLU H H 5.995 -12.761 -5.392 1.00 . A A . 91 GLU H 1 1
2 3478 1 1 91 GLU HA H 7.518 -10.326 -6.142 1.00 . A A . 91 GLU HA 1 1
2 3479 1 1 91 GLU HB2 H 5.666 -11.086 -3.946 1.00 . A A . 91 GLU HB2 1 1
2 3480 1 1 91 GLU HB3 H 6.974 -9.984 -3.514 1.00 . A A . 91 GLU HB3 1 1
2 3481 1 1 91 GLU HG2 H 6.056 -8.993 -5.949 1.00 . A A . 91 GLU HG2 1 1
2 3482 1 1 91 GLU HG3 H 4.582 -9.476 -5.108 1.00 . A A . 91 GLU HG3 1 1
2 3483 1 1 91 GLU N N 6.576 -12.206 -5.953 1.00 . A A . 91 GLU N 1 1
2 3484 1 1 91 GLU O O 9.310 -10.706 -4.130 1.00 . A A . 91 GLU O 1 1
2 3485 1 1 91 GLU OE1 O 6.775 -7.355 -4.074 1.00 . A A . 91 GLU OE1 1 1
2 3486 1 1 91 GLU OE2 O 4.731 -7.640 -3.452 1.00 . A A . 91 GLU OE2 1 1
2 3487 1 1 92 ALA C C 11.307 -12.841 -4.903 1.00 . A A . 92 ALA C 1 1
2 3488 1 1 92 ALA CA C 10.095 -13.279 -4.080 1.00 . A A . 92 ALA CA 1 1
2 3489 1 1 92 ALA CB C 10.047 -14.806 -4.013 1.00 . A A . 92 ALA CB 1 1
2 3490 1 1 92 ALA H H 8.244 -13.394 -5.173 1.00 . A A . 92 ALA H 1 1
2 3491 1 1 92 ALA HA H 10.173 -12.877 -3.081 1.00 . A A . 92 ALA HA 1 1
2 3492 1 1 92 ALA HB1 H 9.272 -15.171 -4.670 1.00 . A A . 92 ALA HB1 1 1
2 3493 1 1 92 ALA HB2 H 11.000 -15.209 -4.321 1.00 . A A . 92 ALA HB2 1 1
2 3494 1 1 92 ALA HB3 H 9.835 -15.115 -3.000 1.00 . A A . 92 ALA HB3 1 1
2 3495 1 1 92 ALA N N 8.851 -12.771 -4.723 1.00 . A A . 92 ALA N 1 1
2 3496 1 1 92 ALA O O 12.433 -12.909 -4.450 1.00 . A A . 92 ALA O 1 1
2 3497 1 1 93 ARG C C 12.605 -10.503 -6.587 1.00 . A A . 93 ARG C 1 1
2 3498 1 1 93 ARG CA C 12.231 -11.941 -6.954 1.00 . A A . 93 ARG CA 1 1
2 3499 1 1 93 ARG CB C 11.835 -12.007 -8.431 1.00 . A A . 93 ARG CB 1 1
2 3500 1 1 93 ARG CD C 13.655 -13.410 -9.409 1.00 . A A . 93 ARG CD 1 1
2 3501 1 1 93 ARG CG C 13.096 -11.992 -9.297 1.00 . A A . 93 ARG CG 1 1
2 3502 1 1 93 ARG CZ C 16.031 -13.082 -9.753 1.00 . A A . 93 ARG CZ 1 1
2 3503 1 1 93 ARG H H 10.173 -12.336 -6.453 1.00 . A A . 93 ARG H 1 1
2 3504 1 1 93 ARG HA H 13.080 -12.587 -6.780 1.00 . A A . 93 ARG HA 1 1
2 3505 1 1 93 ARG HB2 H 11.282 -12.917 -8.614 1.00 . A A . 93 ARG HB2 1 1
2 3506 1 1 93 ARG HB3 H 11.220 -11.154 -8.678 1.00 . A A . 93 ARG HB3 1 1
2 3507 1 1 93 ARG HD2 H 13.911 -13.776 -8.426 1.00 . A A . 93 ARG HD2 1 1
2 3508 1 1 93 ARG HD3 H 12.911 -14.057 -9.852 1.00 . A A . 93 ARG HD3 1 1
2 3509 1 1 93 ARG HE H 14.807 -13.632 -11.217 1.00 . A A . 93 ARG HE 1 1
2 3510 1 1 93 ARG HG2 H 12.853 -11.620 -10.282 1.00 . A A . 93 ARG HG2 1 1
2 3511 1 1 93 ARG HG3 H 13.837 -11.350 -8.843 1.00 . A A . 93 ARG HG3 1 1
2 3512 1 1 93 ARG HH11 H 16.325 -14.876 -8.912 1.00 . A A . 93 ARG HH11 1 1
2 3513 1 1 93 ARG HH12 H 17.585 -13.716 -8.660 1.00 . A A . 93 ARG HH12 1 1
2 3514 1 1 93 ARG HH21 H 16.009 -11.214 -10.471 1.00 . A A . 93 ARG HH21 1 1
2 3515 1 1 93 ARG HH22 H 17.408 -11.642 -9.544 1.00 . A A . 93 ARG HH22 1 1
2 3516 1 1 93 ARG N N 11.088 -12.387 -6.107 1.00 . A A . 93 ARG N 1 1
2 3517 1 1 93 ARG NE N 14.874 -13.399 -10.267 1.00 . A A . 93 ARG NE 1 1
2 3518 1 1 93 ARG NH1 N 16.699 -13.959 -9.055 1.00 . A A . 93 ARG NH1 1 1
2 3519 1 1 93 ARG NH2 N 16.520 -11.886 -9.937 1.00 . A A . 93 ARG NH2 1 1
2 3520 1 1 93 ARG O O 13.551 -9.945 -7.108 1.00 . A A . 93 ARG O 1 1
2 3521 1 1 94 ALA C C 13.163 -8.546 -4.099 1.00 . A A . 94 ALA C 1 1
2 3522 1 1 94 ALA CA C 12.196 -8.506 -5.280 1.00 . A A . 94 ALA CA 1 1
2 3523 1 1 94 ALA CB C 10.912 -7.783 -4.869 1.00 . A A . 94 ALA CB 1 1
2 3524 1 1 94 ALA H H 11.123 -10.370 -5.272 1.00 . A A . 94 ALA H 1 1
2 3525 1 1 94 ALA HA H 12.657 -7.984 -6.107 1.00 . A A . 94 ALA HA 1 1
2 3526 1 1 94 ALA HB1 H 10.170 -7.898 -5.646 1.00 . A A . 94 ALA HB1 1 1
2 3527 1 1 94 ALA HB2 H 10.538 -8.209 -3.949 1.00 . A A . 94 ALA HB2 1 1
2 3528 1 1 94 ALA HB3 H 11.120 -6.734 -4.722 1.00 . A A . 94 ALA HB3 1 1
2 3529 1 1 94 ALA N N 11.876 -9.901 -5.687 1.00 . A A . 94 ALA N 1 1
2 3530 1 1 94 ALA O O 13.900 -7.613 -3.849 1.00 . A A . 94 ALA O 1 1
2 3531 1 1 95 MET C C 15.525 -9.550 -2.679 1.00 . A A . 95 MET C 1 1
2 3532 1 1 95 MET CA C 14.084 -9.748 -2.207 1.00 . A A . 95 MET CA 1 1
2 3533 1 1 95 MET CB C 13.937 -11.139 -1.589 1.00 . A A . 95 MET CB 1 1
2 3534 1 1 95 MET CE C 13.014 -12.856 1.754 1.00 . A A . 95 MET CE 1 1
2 3535 1 1 95 MET CG C 13.209 -11.032 -0.247 1.00 . A A . 95 MET CG 1 1
2 3536 1 1 95 MET H H 12.565 -10.370 -3.597 1.00 . A A . 95 MET H 1 1
2 3537 1 1 95 MET HA H 13.836 -8.996 -1.472 1.00 . A A . 95 MET HA 1 1
2 3538 1 1 95 MET HB2 H 13.369 -11.771 -2.257 1.00 . A A . 95 MET HB2 1 1
2 3539 1 1 95 MET HB3 H 14.913 -11.569 -1.433 1.00 . A A . 95 MET HB3 1 1
2 3540 1 1 95 MET HE1 H 12.143 -12.292 2.057 1.00 . A A . 95 MET HE1 1 1
2 3541 1 1 95 MET HE2 H 12.729 -13.582 1.011 1.00 . A A . 95 MET HE2 1 1
2 3542 1 1 95 MET HE3 H 13.435 -13.366 2.610 1.00 . A A . 95 MET HE3 1 1
2 3543 1 1 95 MET HG2 H 13.006 -9.993 -0.031 1.00 . A A . 95 MET HG2 1 1
2 3544 1 1 95 MET HG3 H 12.278 -11.578 -0.298 1.00 . A A . 95 MET HG3 1 1
2 3545 1 1 95 MET N N 13.166 -9.630 -3.372 1.00 . A A . 95 MET N 1 1
2 3546 1 1 95 MET O O 16.372 -9.081 -1.946 1.00 . A A . 95 MET O 1 1
2 3547 1 1 95 MET SD S 14.249 -11.729 1.060 1.00 . A A . 95 MET SD 1 1
2 3548 1 1 96 GLU C C 17.553 -8.250 -4.447 1.00 . A A . 96 GLU C 1 1
2 3549 1 1 96 GLU CA C 17.190 -9.736 -4.431 1.00 . A A . 96 GLU CA 1 1
2 3550 1 1 96 GLU CB C 17.260 -10.295 -5.854 1.00 . A A . 96 GLU CB 1 1
2 3551 1 1 96 GLU CD C 18.989 -10.733 -7.602 1.00 . A A . 96 GLU CD 1 1
2 3552 1 1 96 GLU CG C 18.657 -10.861 -6.115 1.00 . A A . 96 GLU CG 1 1
2 3553 1 1 96 GLU H H 15.106 -10.278 -4.478 1.00 . A A . 96 GLU H 1 1
2 3554 1 1 96 GLU HA H 17.883 -10.271 -3.799 1.00 . A A . 96 GLU HA 1 1
2 3555 1 1 96 GLU HB2 H 16.526 -11.079 -5.969 1.00 . A A . 96 GLU HB2 1 1
2 3556 1 1 96 GLU HB3 H 17.057 -9.504 -6.560 1.00 . A A . 96 GLU HB3 1 1
2 3557 1 1 96 GLU HG2 H 19.383 -10.311 -5.533 1.00 . A A . 96 GLU HG2 1 1
2 3558 1 1 96 GLU HG3 H 18.682 -11.903 -5.831 1.00 . A A . 96 GLU HG3 1 1
2 3559 1 1 96 GLU N N 15.806 -9.903 -3.904 1.00 . A A . 96 GLU N 1 1
2 3560 1 1 96 GLU O O 18.519 -7.831 -3.841 1.00 . A A . 96 GLU O 1 1
2 3561 1 1 96 GLU OE1 O 18.745 -9.673 -8.154 1.00 . A A . 96 GLU OE1 1 1
2 3562 1 1 96 GLU OE2 O 19.481 -11.697 -8.164 1.00 . A A . 96 GLU OE2 1 1
2 3563 1 1 97 ALA C C 17.194 -5.442 -3.764 1.00 . A A . 97 ALA C 1 1
2 3564 1 1 97 ALA CA C 17.086 -5.991 -5.187 1.00 . A A . 97 ALA CA 1 1
2 3565 1 1 97 ALA CB C 15.964 -5.265 -5.932 1.00 . A A . 97 ALA CB 1 1
2 3566 1 1 97 ALA H H 16.010 -7.808 -5.617 1.00 . A A . 97 ALA H 1 1
2 3567 1 1 97 ALA HA H 18.022 -5.835 -5.705 1.00 . A A . 97 ALA HA 1 1
2 3568 1 1 97 ALA HB1 H 15.007 -5.609 -5.566 1.00 . A A . 97 ALA HB1 1 1
2 3569 1 1 97 ALA HB2 H 16.051 -4.202 -5.766 1.00 . A A . 97 ALA HB2 1 1
2 3570 1 1 97 ALA HB3 H 16.040 -5.471 -6.990 1.00 . A A . 97 ALA HB3 1 1
2 3571 1 1 97 ALA N N 16.785 -7.450 -5.135 1.00 . A A . 97 ALA N 1 1
2 3572 1 1 97 ALA O O 18.071 -4.662 -3.454 1.00 . A A . 97 ALA O 1 1
2 3573 1 1 98 LYS C C 17.741 -5.637 -0.900 1.00 . A A . 98 LYS C 1 1
2 3574 1 1 98 LYS CA C 16.358 -5.354 -1.490 1.00 . A A . 98 LYS CA 1 1
2 3575 1 1 98 LYS CB C 15.290 -6.074 -0.661 1.00 . A A . 98 LYS CB 1 1
2 3576 1 1 98 LYS CD C 14.880 -6.804 1.693 1.00 . A A . 98 LYS CD 1 1
2 3577 1 1 98 LYS CE C 15.430 -6.655 3.113 1.00 . A A . 98 LYS CE 1 1
2 3578 1 1 98 LYS CG C 15.427 -5.680 0.812 1.00 . A A . 98 LYS CG 1 1
2 3579 1 1 98 LYS H H 15.610 -6.480 -3.167 1.00 . A A . 98 LYS H 1 1
2 3580 1 1 98 LYS HA H 16.169 -4.291 -1.474 1.00 . A A . 98 LYS HA 1 1
2 3581 1 1 98 LYS HB2 H 14.310 -5.796 -1.019 1.00 . A A . 98 LYS HB2 1 1
2 3582 1 1 98 LYS HB3 H 15.419 -7.142 -0.759 1.00 . A A . 98 LYS HB3 1 1
2 3583 1 1 98 LYS HD2 H 13.800 -6.750 1.716 1.00 . A A . 98 LYS HD2 1 1
2 3584 1 1 98 LYS HD3 H 15.183 -7.759 1.290 1.00 . A A . 98 LYS HD3 1 1
2 3585 1 1 98 LYS HE2 H 16.448 -6.299 3.068 1.00 . A A . 98 LYS HE2 1 1
2 3586 1 1 98 LYS HE3 H 14.825 -5.948 3.660 1.00 . A A . 98 LYS HE3 1 1
2 3587 1 1 98 LYS HG2 H 16.468 -5.513 1.046 1.00 . A A . 98 LYS HG2 1 1
2 3588 1 1 98 LYS HG3 H 14.866 -4.777 0.996 1.00 . A A . 98 LYS HG3 1 1
2 3589 1 1 98 LYS HZ1 H 15.949 -8.667 3.252 1.00 . A A . 98 LYS HZ1 1 1
2 3590 1 1 98 LYS HZ2 H 15.800 -7.883 4.752 1.00 . A A . 98 LYS HZ2 1 1
2 3591 1 1 98 LYS HZ3 H 14.411 -8.302 3.874 1.00 . A A . 98 LYS HZ3 1 1
2 3592 1 1 98 LYS N N 16.308 -5.848 -2.895 1.00 . A A . 98 LYS N 1 1
2 3593 1 1 98 LYS NZ N 15.394 -7.977 3.799 1.00 . A A . 98 LYS NZ 1 1
2 3594 1 1 98 LYS O O 18.306 -4.820 -0.198 1.00 . A A . 98 LYS O 1 1
2 3595 1 1 99 ARG C C 20.663 -6.111 -1.135 1.00 . A A . 99 ARG C 1 1
2 3596 1 1 99 ARG CA C 19.634 -7.123 -0.626 1.00 . A A . 99 ARG CA 1 1
2 3597 1 1 99 ARG CB C 20.033 -8.529 -1.079 1.00 . A A . 99 ARG CB 1 1
2 3598 1 1 99 ARG CD C 21.711 -10.279 -0.472 1.00 . A A . 99 ARG CD 1 1
2 3599 1 1 99 ARG CG C 21.501 -8.785 -0.726 1.00 . A A . 99 ARG CG 1 1
2 3600 1 1 99 ARG CZ C 21.535 -12.201 -1.937 1.00 . A A . 99 ARG CZ 1 1
2 3601 1 1 99 ARG H H 17.816 -7.434 -1.739 1.00 . A A . 99 ARG H 1 1
2 3602 1 1 99 ARG HA H 19.601 -7.089 0.454 1.00 . A A . 99 ARG HA 1 1
2 3603 1 1 99 ARG HB2 H 19.410 -9.258 -0.579 1.00 . A A . 99 ARG HB2 1 1
2 3604 1 1 99 ARG HB3 H 19.901 -8.614 -2.147 1.00 . A A . 99 ARG HB3 1 1
2 3605 1 1 99 ARG HD2 H 22.567 -10.417 0.172 1.00 . A A . 99 ARG HD2 1 1
2 3606 1 1 99 ARG HD3 H 20.833 -10.691 0.001 1.00 . A A . 99 ARG HD3 1 1
2 3607 1 1 99 ARG HE H 22.415 -10.510 -2.496 1.00 . A A . 99 ARG HE 1 1
2 3608 1 1 99 ARG HG2 H 22.128 -8.465 -1.547 1.00 . A A . 99 ARG HG2 1 1
2 3609 1 1 99 ARG HG3 H 21.760 -8.230 0.163 1.00 . A A . 99 ARG HG3 1 1
2 3610 1 1 99 ARG HH11 H 23.079 -13.018 -0.958 1.00 . A A . 99 ARG HH11 1 1
2 3611 1 1 99 ARG HH12 H 21.914 -14.136 -1.587 1.00 . A A . 99 ARG HH12 1 1
2 3612 1 1 99 ARG HH21 H 19.894 -11.672 -2.955 1.00 . A A . 99 ARG HH21 1 1
2 3613 1 1 99 ARG HH22 H 20.110 -13.374 -2.714 1.00 . A A . 99 ARG HH22 1 1
2 3614 1 1 99 ARG N N 18.289 -6.788 -1.174 1.00 . A A . 99 ARG N 1 1
2 3615 1 1 99 ARG NE N 21.949 -10.974 -1.770 1.00 . A A . 99 ARG NE 1 1
2 3616 1 1 99 ARG NH1 N 22.230 -13.196 -1.456 1.00 . A A . 99 ARG NH1 1 1
2 3617 1 1 99 ARG NH2 N 20.427 -12.434 -2.587 1.00 . A A . 99 ARG NH2 1 1
2 3618 1 1 99 ARG O O 21.403 -5.526 -0.369 1.00 . A A . 99 ARG O 1 1
2 3619 1 1 100 LYS C C 21.212 -3.501 -2.727 1.00 . A A . 100 LYS C 1 1
2 3620 1 1 100 LYS CA C 21.703 -4.930 -2.973 1.00 . A A . 100 LYS CA 1 1
2 3621 1 1 100 LYS CB C 21.871 -5.167 -4.476 1.00 . A A . 100 LYS CB 1 1
2 3622 1 1 100 LYS CD C 20.889 -4.557 -6.688 1.00 . A A . 100 LYS CD 1 1
2 3623 1 1 100 LYS CE C 19.723 -3.815 -7.345 1.00 . A A . 100 LYS CE 1 1
2 3624 1 1 100 LYS CG C 20.580 -4.794 -5.208 1.00 . A A . 100 LYS CG 1 1
2 3625 1 1 100 LYS H H 20.115 -6.384 -3.025 1.00 . A A . 100 LYS H 1 1
2 3626 1 1 100 LYS HA H 22.655 -5.069 -2.481 1.00 . A A . 100 LYS HA 1 1
2 3627 1 1 100 LYS HB2 H 22.682 -4.557 -4.847 1.00 . A A . 100 LYS HB2 1 1
2 3628 1 1 100 LYS HB3 H 22.095 -6.208 -4.652 1.00 . A A . 100 LYS HB3 1 1
2 3629 1 1 100 LYS HD2 H 21.789 -3.965 -6.776 1.00 . A A . 100 LYS HD2 1 1
2 3630 1 1 100 LYS HD3 H 21.033 -5.506 -7.182 1.00 . A A . 100 LYS HD3 1 1
2 3631 1 1 100 LYS HE2 H 18.797 -4.311 -7.098 1.00 . A A . 100 LYS HE2 1 1
2 3632 1 1 100 LYS HE3 H 19.695 -2.797 -6.984 1.00 . A A . 100 LYS HE3 1 1
2 3633 1 1 100 LYS HG2 H 19.867 -5.601 -5.113 1.00 . A A . 100 LYS HG2 1 1
2 3634 1 1 100 LYS HG3 H 20.167 -3.894 -4.779 1.00 . A A . 100 LYS HG3 1 1
2 3635 1 1 100 LYS HZ1 H 20.873 -3.501 -9.052 1.00 . A A . 100 LYS HZ1 1 1
2 3636 1 1 100 LYS HZ2 H 19.763 -4.775 -9.192 1.00 . A A . 100 LYS HZ2 1 1
2 3637 1 1 100 LYS HZ3 H 19.220 -3.167 -9.259 1.00 . A A . 100 LYS HZ3 1 1
2 3638 1 1 100 LYS N N 20.718 -5.901 -2.422 1.00 . A A . 100 LYS N 1 1
2 3639 1 1 100 LYS NZ N 19.909 -3.815 -8.823 1.00 . A A . 100 LYS NZ 1 1
2 3640 1 1 100 LYS O O 21.867 -2.541 -3.085 1.00 . A A . 100 LYS O 1 1
2 3641 1 1 101 ALA C C 20.144 -1.462 -0.536 1.00 . A A . 101 ALA C 1 1
2 3642 1 1 101 ALA CA C 19.549 -1.976 -1.847 1.00 . A A . 101 ALA CA 1 1
2 3643 1 1 101 ALA CB C 18.023 -2.019 -1.732 1.00 . A A . 101 ALA CB 1 1
2 3644 1 1 101 ALA H H 19.556 -4.131 -1.829 1.00 . A A . 101 ALA H 1 1
2 3645 1 1 101 ALA HA H 19.832 -1.318 -2.654 1.00 . A A . 101 ALA HA 1 1
2 3646 1 1 101 ALA HB1 H 17.660 -2.961 -2.115 1.00 . A A . 101 ALA HB1 1 1
2 3647 1 1 101 ALA HB2 H 17.736 -1.918 -0.695 1.00 . A A . 101 ALA HB2 1 1
2 3648 1 1 101 ALA HB3 H 17.597 -1.208 -2.305 1.00 . A A . 101 ALA HB3 1 1
2 3649 1 1 101 ALA N N 20.069 -3.347 -2.115 1.00 . A A . 101 ALA N 1 1
2 3650 1 1 101 ALA O O 20.354 -0.279 -0.356 1.00 . A A . 101 ALA O 1 1
2 3651 1 1 102 GLU C C 22.511 -1.692 1.509 1.00 . A A . 102 GLU C 1 1
2 3652 1 1 102 GLU CA C 21.007 -1.917 1.681 1.00 . A A . 102 GLU CA 1 1
2 3653 1 1 102 GLU CB C 20.770 -3.007 2.727 1.00 . A A . 102 GLU CB 1 1
2 3654 1 1 102 GLU CD C 20.516 -1.727 4.856 1.00 . A A . 102 GLU CD 1 1
2 3655 1 1 102 GLU CG C 21.454 -2.615 4.037 1.00 . A A . 102 GLU CG 1 1
2 3656 1 1 102 GLU H H 20.247 -3.296 0.215 1.00 . A A . 102 GLU H 1 1
2 3657 1 1 102 GLU HA H 20.539 -0.999 2.002 1.00 . A A . 102 GLU HA 1 1
2 3658 1 1 102 GLU HB2 H 19.709 -3.120 2.895 1.00 . A A . 102 GLU HB2 1 1
2 3659 1 1 102 GLU HB3 H 21.181 -3.940 2.374 1.00 . A A . 102 GLU HB3 1 1
2 3660 1 1 102 GLU HG2 H 21.692 -3.507 4.600 1.00 . A A . 102 GLU HG2 1 1
2 3661 1 1 102 GLU HG3 H 22.362 -2.072 3.821 1.00 . A A . 102 GLU HG3 1 1
2 3662 1 1 102 GLU N N 20.423 -2.347 0.381 1.00 . A A . 102 GLU N 1 1
2 3663 1 1 102 GLU O O 23.122 -0.926 2.229 1.00 . A A . 102 GLU O 1 1
2 3664 1 1 102 GLU OE1 O 19.493 -2.227 5.295 1.00 . A A . 102 GLU OE1 1 1
2 3665 1 1 102 GLU OE2 O 20.835 -0.562 5.029 1.00 . A A . 102 GLU OE2 1 1
2 3666 1 1 103 GLU C C 24.820 -0.925 -0.500 1.00 . A A . 103 GLU C 1 1
2 3667 1 1 103 GLU CA C 24.576 -2.180 0.339 1.00 . A A . 103 GLU CA 1 1
2 3668 1 1 103 GLU CB C 25.129 -3.402 -0.397 1.00 . A A . 103 GLU CB 1 1
2 3669 1 1 103 GLU CD C 26.110 -4.484 1.631 1.00 . A A . 103 GLU CD 1 1
2 3670 1 1 103 GLU CG C 25.066 -4.624 0.522 1.00 . A A . 103 GLU CG 1 1
2 3671 1 1 103 GLU H H 22.602 -2.966 -0.010 1.00 . A A . 103 GLU H 1 1
2 3672 1 1 103 GLU HA H 25.074 -2.078 1.293 1.00 . A A . 103 GLU HA 1 1
2 3673 1 1 103 GLU HB2 H 24.538 -3.585 -1.283 1.00 . A A . 103 GLU HB2 1 1
2 3674 1 1 103 GLU HB3 H 26.155 -3.219 -0.680 1.00 . A A . 103 GLU HB3 1 1
2 3675 1 1 103 GLU HG2 H 24.080 -4.694 0.960 1.00 . A A . 103 GLU HG2 1 1
2 3676 1 1 103 GLU HG3 H 25.268 -5.517 -0.050 1.00 . A A . 103 GLU HG3 1 1
2 3677 1 1 103 GLU N N 23.113 -2.354 0.560 1.00 . A A . 103 GLU N 1 1
2 3678 1 1 103 GLU O O 25.932 -0.443 -0.605 1.00 . A A . 103 GLU O 1 1
2 3679 1 1 103 GLU OE1 O 26.968 -3.626 1.505 1.00 . A A . 103 GLU OE1 1 1
2 3680 1 1 103 GLU OE2 O 26.033 -5.238 2.588 1.00 . A A . 103 GLU OE2 1 1
2 3681 1 1 104 HIS C C 23.855 2.074 -1.046 1.00 . A A . 104 HIS C 1 1
2 3682 1 1 104 HIS CA C 23.968 0.832 -1.931 1.00 . A A . 104 HIS CA 1 1
2 3683 1 1 104 HIS CB C 22.882 0.876 -3.009 1.00 . A A . 104 HIS CB 1 1
2 3684 1 1 104 HIS CD2 C 23.693 1.980 -5.251 1.00 . A A . 104 HIS CD2 1 1
2 3685 1 1 104 HIS CE1 C 24.587 0.228 -6.159 1.00 . A A . 104 HIS CE1 1 1
2 3686 1 1 104 HIS CG C 23.527 0.945 -4.366 1.00 . A A . 104 HIS CG 1 1
2 3687 1 1 104 HIS H H 22.904 -0.795 -1.002 1.00 . A A . 104 HIS H 1 1
2 3688 1 1 104 HIS HA H 24.940 0.812 -2.401 1.00 . A A . 104 HIS HA 1 1
2 3689 1 1 104 HIS HB2 H 22.274 -0.013 -2.943 1.00 . A A . 104 HIS HB2 1 1
2 3690 1 1 104 HIS HB3 H 22.263 1.748 -2.861 1.00 . A A . 104 HIS HB3 1 1
2 3691 1 1 104 HIS HD1 H 24.153 -1.066 -4.590 1.00 . A A . 104 HIS HD1 1 1
2 3692 1 1 104 HIS HD2 H 23.357 2.995 -5.093 1.00 . A A . 104 HIS HD2 1 1
2 3693 1 1 104 HIS HE1 H 25.094 -0.428 -6.852 1.00 . A A . 104 HIS HE1 1 1
2 3694 1 1 104 HIS N N 23.792 -0.391 -1.100 1.00 . A A . 104 HIS N 1 1
2 3695 1 1 104 HIS ND1 N 24.105 -0.162 -4.966 1.00 . A A . 104 HIS ND1 1 1
2 3696 1 1 104 HIS NE2 N 24.364 1.526 -6.383 1.00 . A A . 104 HIS NE2 1 1
2 3697 1 1 104 HIS O O 24.478 3.085 -1.298 1.00 . A A . 104 HIS O 1 1
2 3698 1 1 105 ILE C C 24.131 3.280 1.813 1.00 . A A . 105 ILE C 1 1
2 3699 1 1 105 ILE CA C 22.914 3.183 0.888 1.00 . A A . 105 ILE CA 1 1
2 3700 1 1 105 ILE CB C 21.646 3.025 1.727 1.00 . A A . 105 ILE CB 1 1
2 3701 1 1 105 ILE CD1 C 19.147 3.027 1.657 1.00 . A A . 105 ILE CD1 1 1
2 3702 1 1 105 ILE CG1 C 20.421 3.059 0.810 1.00 . A A . 105 ILE CG1 1 1
2 3703 1 1 105 ILE CG2 C 21.557 4.170 2.736 1.00 . A A . 105 ILE CG2 1 1
2 3704 1 1 105 ILE H H 22.570 1.181 0.177 1.00 . A A . 105 ILE H 1 1
2 3705 1 1 105 ILE HA H 22.843 4.082 0.294 1.00 . A A . 105 ILE HA 1 1
2 3706 1 1 105 ILE HB H 21.678 2.082 2.254 1.00 . A A . 105 ILE HB 1 1
2 3707 1 1 105 ILE HD11 H 19.245 3.717 2.480 1.00 . A A . 105 ILE HD11 1 1
2 3708 1 1 105 ILE HD12 H 18.302 3.312 1.047 1.00 . A A . 105 ILE HD12 1 1
2 3709 1 1 105 ILE HD13 H 18.994 2.028 2.040 1.00 . A A . 105 ILE HD13 1 1
2 3710 1 1 105 ILE HG12 H 20.439 3.965 0.220 1.00 . A A . 105 ILE HG12 1 1
2 3711 1 1 105 ILE HG13 H 20.437 2.202 0.155 1.00 . A A . 105 ILE HG13 1 1
2 3712 1 1 105 ILE HG21 H 21.708 5.110 2.227 1.00 . A A . 105 ILE HG21 1 1
2 3713 1 1 105 ILE HG22 H 20.583 4.164 3.203 1.00 . A A . 105 ILE HG22 1 1
2 3714 1 1 105 ILE HG23 H 22.319 4.042 3.491 1.00 . A A . 105 ILE HG23 1 1
2 3715 1 1 105 ILE N N 23.064 2.005 -0.010 1.00 . A A . 105 ILE N 1 1
2 3716 1 1 105 ILE O O 24.237 4.182 2.621 1.00 . A A . 105 ILE O 1 1
2 3717 1 1 106 SER C C 27.462 2.863 1.753 1.00 . A A . 106 SER C 1 1
2 3718 1 1 106 SER CA C 26.257 2.405 2.575 1.00 . A A . 106 SER CA 1 1
2 3719 1 1 106 SER CB C 26.529 1.012 3.145 1.00 . A A . 106 SER CB 1 1
2 3720 1 1 106 SER H H 24.948 1.640 1.045 1.00 . A A . 106 SER H 1 1
2 3721 1 1 106 SER HA H 26.089 3.099 3.386 1.00 . A A . 106 SER HA 1 1
2 3722 1 1 106 SER HB2 H 26.257 0.265 2.419 1.00 . A A . 106 SER HB2 1 1
2 3723 1 1 106 SER HB3 H 27.583 0.920 3.376 1.00 . A A . 106 SER HB3 1 1
2 3724 1 1 106 SER HG H 24.877 0.538 4.056 1.00 . A A . 106 SER HG 1 1
2 3725 1 1 106 SER N N 25.050 2.360 1.703 1.00 . A A . 106 SER N 1 1
2 3726 1 1 106 SER O O 28.281 2.067 1.339 1.00 . A A . 106 SER O 1 1
2 3727 1 1 106 SER OG O 25.754 0.825 4.322 1.00 . A A . 106 SER OG 1 1
2 3728 1 1 107 SER C C 28.678 6.172 0.657 1.00 . A A . 107 SER C 1 1
2 3729 1 1 107 SER CA C 28.730 4.645 0.715 1.00 . A A . 107 SER CA 1 1
2 3730 1 1 107 SER CB C 28.658 4.076 -0.703 1.00 . A A . 107 SER CB 1 1
2 3731 1 1 107 SER H H 26.905 4.766 1.854 1.00 . A A . 107 SER H 1 1
2 3732 1 1 107 SER HA H 29.653 4.333 1.182 1.00 . A A . 107 SER HA 1 1
2 3733 1 1 107 SER HB2 H 27.707 3.590 -0.850 1.00 . A A . 107 SER HB2 1 1
2 3734 1 1 107 SER HB3 H 28.763 4.882 -1.417 1.00 . A A . 107 SER HB3 1 1
2 3735 1 1 107 SER HG H 30.468 3.591 -1.226 1.00 . A A . 107 SER HG 1 1
2 3736 1 1 107 SER N N 27.576 4.140 1.512 1.00 . A A . 107 SER N 1 1
2 3737 1 1 107 SER O O 27.689 6.783 1.014 1.00 . A A . 107 SER O 1 1
2 3738 1 1 107 SER OG O 29.700 3.128 -0.881 1.00 . A A . 107 SER OG 1 1
2 3739 1 1 108 SER C C 29.653 8.868 1.538 1.00 . A A . 108 SER C 1 1
2 3740 1 1 108 SER CA C 29.743 8.281 0.129 1.00 . A A . 108 SER CA 1 1
2 3741 1 1 108 SER CB C 28.547 8.755 -0.696 1.00 . A A . 108 SER CB 1 1
2 3742 1 1 108 SER H H 30.520 6.282 -0.072 1.00 . A A . 108 SER H 1 1
2 3743 1 1 108 SER HA H 30.658 8.610 -0.340 1.00 . A A . 108 SER HA 1 1
2 3744 1 1 108 SER HB2 H 27.640 8.624 -0.130 1.00 . A A . 108 SER HB2 1 1
2 3745 1 1 108 SER HB3 H 28.670 9.803 -0.936 1.00 . A A . 108 SER HB3 1 1
2 3746 1 1 108 SER HG H 28.569 7.064 -1.658 1.00 . A A . 108 SER HG 1 1
2 3747 1 1 108 SER N N 29.733 6.794 0.210 1.00 . A A . 108 SER N 1 1
2 3748 1 1 108 SER O O 30.071 8.258 2.503 1.00 . A A . 108 SER O 1 1
2 3749 1 1 108 SER OG O 28.467 7.989 -1.892 1.00 . A A . 108 SER OG 1 1
2 3750 1 1 109 HIS C C 28.451 12.096 2.862 1.00 . A A . 109 HIS C 1 1
2 3751 1 1 109 HIS CA C 28.992 10.672 3.012 1.00 . A A . 109 HIS CA 1 1
2 3752 1 1 109 HIS CB C 30.371 10.713 3.673 1.00 . A A . 109 HIS CB 1 1
2 3753 1 1 109 HIS CD2 C 29.498 11.492 6.026 1.00 . A A . 109 HIS CD2 1 1
2 3754 1 1 109 HIS CE1 C 30.854 13.155 6.330 1.00 . A A . 109 HIS CE1 1 1
2 3755 1 1 109 HIS CG C 30.308 11.552 4.919 1.00 . A A . 109 HIS CG 1 1
2 3756 1 1 109 HIS H H 28.778 10.521 0.874 1.00 . A A . 109 HIS H 1 1
2 3757 1 1 109 HIS HA H 28.316 10.092 3.622 1.00 . A A . 109 HIS HA 1 1
2 3758 1 1 109 HIS HB2 H 30.676 9.710 3.930 1.00 . A A . 109 HIS HB2 1 1
2 3759 1 1 109 HIS HB3 H 31.087 11.143 2.988 1.00 . A A . 109 HIS HB3 1 1
2 3760 1 1 109 HIS HD1 H 31.870 12.929 4.528 1.00 . A A . 109 HIS HD1 1 1
2 3761 1 1 109 HIS HD2 H 28.712 10.768 6.183 1.00 . A A . 109 HIS HD2 1 1
2 3762 1 1 109 HIS HE1 H 31.358 14.006 6.763 1.00 . A A . 109 HIS HE1 1 1
2 3763 1 1 109 HIS N N 29.108 10.046 1.665 1.00 . A A . 109 HIS N 1 1
2 3764 1 1 109 HIS ND1 N 31.165 12.620 5.135 1.00 . A A . 109 HIS ND1 1 1
2 3765 1 1 109 HIS NE2 N 29.845 12.505 6.916 1.00 . A A . 109 HIS NE2 1 1
2 3766 1 1 109 HIS O O 29.172 13.011 2.518 1.00 . A A . 109 HIS O 1 1
2 3767 1 1 110 GLY C C 25.223 13.692 3.637 1.00 . A A . 110 GLY C 1 1
2 3768 1 1 110 GLY CA C 26.605 13.658 2.985 1.00 . A A . 110 GLY CA 1 1
2 3769 1 1 110 GLY H H 26.618 11.541 3.391 1.00 . A A . 110 GLY H 1 1
2 3770 1 1 110 GLY HA2 H 27.253 14.371 3.472 1.00 . A A . 110 GLY HA2 1 1
2 3771 1 1 110 GLY HA3 H 26.513 13.911 1.939 1.00 . A A . 110 GLY HA3 1 1
2 3772 1 1 110 GLY N N 27.186 12.291 3.116 1.00 . A A . 110 GLY N 1 1
2 3773 1 1 110 GLY O O 24.667 12.672 3.993 1.00 . A A . 110 GLY O 1 1
2 3774 1 1 111 ASP C C 22.263 14.390 3.472 1.00 . A A . 111 ASP C 1 1
2 3775 1 1 111 ASP CA C 23.315 14.961 4.425 1.00 . A A . 111 ASP CA 1 1
2 3776 1 1 111 ASP CB C 23.000 16.429 4.716 1.00 . A A . 111 ASP CB 1 1
2 3777 1 1 111 ASP CG C 23.194 16.706 6.208 1.00 . A A . 111 ASP CG 1 1
2 3778 1 1 111 ASP H H 25.127 15.671 3.501 1.00 . A A . 111 ASP H 1 1
2 3779 1 1 111 ASP HA H 23.307 14.401 5.348 1.00 . A A . 111 ASP HA 1 1
2 3780 1 1 111 ASP HB2 H 23.664 17.060 4.143 1.00 . A A . 111 ASP HB2 1 1
2 3781 1 1 111 ASP HB3 H 21.977 16.639 4.443 1.00 . A A . 111 ASP HB3 1 1
2 3782 1 1 111 ASP N N 24.662 14.860 3.796 1.00 . A A . 111 ASP N 1 1
2 3783 1 1 111 ASP O O 21.562 13.452 3.797 1.00 . A A . 111 ASP O 1 1
2 3784 1 1 111 ASP OD1 O 23.103 15.767 6.981 1.00 . A A . 111 ASP OD1 1 1
2 3785 1 1 111 ASP OD2 O 23.428 17.852 6.553 1.00 . A A . 111 ASP OD2 1 1
2 3786 1 1 112 VAL C C 21.859 13.785 0.144 1.00 . A A . 112 VAL C 1 1
2 3787 1 1 112 VAL CA C 21.141 14.432 1.327 1.00 . A A . 112 VAL CA 1 1
2 3788 1 1 112 VAL CB C 20.273 15.590 0.832 1.00 . A A . 112 VAL CB 1 1
2 3789 1 1 112 VAL CG1 C 19.212 15.919 1.884 1.00 . A A . 112 VAL CG1 1 1
2 3790 1 1 112 VAL CG2 C 21.154 16.820 0.596 1.00 . A A . 112 VAL CG2 1 1
2 3791 1 1 112 VAL H H 22.723 15.700 2.053 1.00 . A A . 112 VAL H 1 1
2 3792 1 1 112 VAL HA H 20.518 13.696 1.813 1.00 . A A . 112 VAL HA 1 1
2 3793 1 1 112 VAL HB H 19.789 15.307 -0.092 1.00 . A A . 112 VAL HB 1 1
2 3794 1 1 112 VAL HG11 H 18.665 15.022 2.136 1.00 . A A . 112 VAL HG11 1 1
2 3795 1 1 112 VAL HG12 H 19.692 16.307 2.771 1.00 . A A . 112 VAL HG12 1 1
2 3796 1 1 112 VAL HG13 H 18.531 16.658 1.491 1.00 . A A . 112 VAL HG13 1 1
2 3797 1 1 112 VAL HG21 H 22.174 16.507 0.434 1.00 . A A . 112 VAL HG21 1 1
2 3798 1 1 112 VAL HG22 H 20.799 17.356 -0.272 1.00 . A A . 112 VAL HG22 1 1
2 3799 1 1 112 VAL HG23 H 21.108 17.466 1.461 1.00 . A A . 112 VAL HG23 1 1
2 3800 1 1 112 VAL N N 22.147 14.946 2.297 1.00 . A A . 112 VAL N 1 1
2 3801 1 1 112 VAL O O 21.280 13.556 -0.900 1.00 . A A . 112 VAL O 1 1
2 3802 1 1 113 ASP C C 23.368 11.424 -1.025 1.00 . A A . 113 ASP C 1 1
2 3803 1 1 113 ASP CA C 23.879 12.850 -0.809 1.00 . A A . 113 ASP CA 1 1
2 3804 1 1 113 ASP CB C 25.362 12.816 -0.442 1.00 . A A . 113 ASP CB 1 1
2 3805 1 1 113 ASP CG C 26.135 12.045 -1.513 1.00 . A A . 113 ASP CG 1 1
2 3806 1 1 113 ASP H H 23.564 13.678 1.153 1.00 . A A . 113 ASP H 1 1
2 3807 1 1 113 ASP HA H 23.744 13.423 -1.715 1.00 . A A . 113 ASP HA 1 1
2 3808 1 1 113 ASP HB2 H 25.740 13.825 -0.376 1.00 . A A . 113 ASP HB2 1 1
2 3809 1 1 113 ASP HB3 H 25.482 12.324 0.512 1.00 . A A . 113 ASP HB3 1 1
2 3810 1 1 113 ASP N N 23.118 13.486 0.301 1.00 . A A . 113 ASP N 1 1
2 3811 1 1 113 ASP O O 22.378 11.207 -1.697 1.00 . A A . 113 ASP O 1 1
2 3812 1 1 113 ASP OD1 O 26.274 12.568 -2.607 1.00 . A A . 113 ASP OD1 1 1
2 3813 1 1 113 ASP OD2 O 26.573 10.944 -1.223 1.00 . A A . 113 ASP OD2 1 1
2 3814 1 1 114 TYR C C 22.305 8.844 0.233 1.00 . A A . 114 TYR C 1 1
2 3815 1 1 114 TYR CA C 23.555 9.045 -0.621 1.00 . A A . 114 TYR CA 1 1
2 3816 1 1 114 TYR CB C 24.658 8.079 -0.170 1.00 . A A . 114 TYR CB 1 1
2 3817 1 1 114 TYR CD1 C 23.823 7.327 2.088 1.00 . A A . 114 TYR CD1 1 1
2 3818 1 1 114 TYR CD2 C 25.747 8.800 1.988 1.00 . A A . 114 TYR CD2 1 1
2 3819 1 1 114 TYR CE1 C 23.904 7.317 3.486 1.00 . A A . 114 TYR CE1 1 1
2 3820 1 1 114 TYR CE2 C 25.828 8.790 3.386 1.00 . A A . 114 TYR CE2 1 1
2 3821 1 1 114 TYR CG C 24.745 8.068 1.339 1.00 . A A . 114 TYR CG 1 1
2 3822 1 1 114 TYR CZ C 24.906 8.049 4.134 1.00 . A A . 114 TYR CZ 1 1
2 3823 1 1 114 TYR H H 24.810 10.639 0.095 1.00 . A A . 114 TYR H 1 1
2 3824 1 1 114 TYR HA H 23.318 8.865 -1.659 1.00 . A A . 114 TYR HA 1 1
2 3825 1 1 114 TYR HB2 H 24.428 7.083 -0.523 1.00 . A A . 114 TYR HB2 1 1
2 3826 1 1 114 TYR HB3 H 25.604 8.396 -0.582 1.00 . A A . 114 TYR HB3 1 1
2 3827 1 1 114 TYR HD1 H 23.050 6.762 1.588 1.00 . A A . 114 TYR HD1 1 1
2 3828 1 1 114 TYR HD2 H 26.458 9.372 1.410 1.00 . A A . 114 TYR HD2 1 1
2 3829 1 1 114 TYR HE1 H 23.193 6.745 4.064 1.00 . A A . 114 TYR HE1 1 1
2 3830 1 1 114 TYR HE2 H 26.600 9.354 3.886 1.00 . A A . 114 TYR HE2 1 1
2 3831 1 1 114 TYR HH H 24.347 8.669 5.852 1.00 . A A . 114 TYR HH 1 1
2 3832 1 1 114 TYR N N 24.022 10.448 -0.453 1.00 . A A . 114 TYR N 1 1
2 3833 1 1 114 TYR O O 21.566 7.895 0.066 1.00 . A A . 114 TYR O 1 1
2 3834 1 1 114 TYR OH O 24.986 8.038 5.513 1.00 . A A . 114 TYR OH 1 1
2 3835 1 1 115 ALA C C 19.610 9.827 1.182 1.00 . A A . 115 ALA C 1 1
2 3836 1 1 115 ALA CA C 20.872 9.631 2.024 1.00 . A A . 115 ALA CA 1 1
2 3837 1 1 115 ALA CB C 20.944 10.715 3.101 1.00 . A A . 115 ALA CB 1 1
2 3838 1 1 115 ALA H H 22.681 10.499 1.260 1.00 . A A . 115 ALA H 1 1
2 3839 1 1 115 ALA HA H 20.852 8.657 2.491 1.00 . A A . 115 ALA HA 1 1
2 3840 1 1 115 ALA HB1 H 21.753 11.396 2.871 1.00 . A A . 115 ALA HB1 1 1
2 3841 1 1 115 ALA HB2 H 20.011 11.259 3.127 1.00 . A A . 115 ALA HB2 1 1
2 3842 1 1 115 ALA HB3 H 21.121 10.257 4.063 1.00 . A A . 115 ALA HB3 1 1
2 3843 1 1 115 ALA N N 22.068 9.743 1.150 1.00 . A A . 115 ALA N 1 1
2 3844 1 1 115 ALA O O 18.525 9.438 1.571 1.00 . A A . 115 ALA O 1 1
2 3845 1 1 116 GLN C C 18.084 9.309 -1.414 1.00 . A A . 116 GLN C 1 1
2 3846 1 1 116 GLN CA C 18.553 10.648 -0.841 1.00 . A A . 116 GLN CA 1 1
2 3847 1 1 116 GLN CB C 18.929 11.591 -1.987 1.00 . A A . 116 GLN CB 1 1
2 3848 1 1 116 GLN CD C 18.041 13.602 -3.176 1.00 . A A . 116 GLN CD 1 1
2 3849 1 1 116 GLN CG C 18.193 12.922 -1.815 1.00 . A A . 116 GLN CG 1 1
2 3850 1 1 116 GLN H H 20.627 10.732 -0.263 1.00 . A A . 116 GLN H 1 1
2 3851 1 1 116 GLN HA H 17.758 11.089 -0.258 1.00 . A A . 116 GLN HA 1 1
2 3852 1 1 116 GLN HB2 H 19.996 11.766 -1.975 1.00 . A A . 116 GLN HB2 1 1
2 3853 1 1 116 GLN HB3 H 18.646 11.145 -2.928 1.00 . A A . 116 GLN HB3 1 1
2 3854 1 1 116 GLN HE21 H 19.885 14.337 -3.176 1.00 . A A . 116 GLN HE21 1 1
2 3855 1 1 116 GLN HE22 H 18.955 14.713 -4.545 1.00 . A A . 116 GLN HE22 1 1
2 3856 1 1 116 GLN HG2 H 17.216 12.739 -1.391 1.00 . A A . 116 GLN HG2 1 1
2 3857 1 1 116 GLN HG3 H 18.759 13.563 -1.156 1.00 . A A . 116 GLN HG3 1 1
2 3858 1 1 116 GLN N N 19.743 10.427 0.030 1.00 . A A . 116 GLN N 1 1
2 3859 1 1 116 GLN NE2 N 19.044 14.273 -3.674 1.00 . A A . 116 GLN NE2 1 1
2 3860 1 1 116 GLN O O 16.992 9.192 -1.930 1.00 . A A . 116 GLN O 1 1
2 3861 1 1 116 GLN OE1 O 16.996 13.522 -3.794 1.00 . A A . 116 GLN OE1 1 1
2 3862 1 1 117 ALA C C 17.779 6.173 -0.775 1.00 . A A . 117 ALA C 1 1
2 3863 1 1 117 ALA CA C 18.505 6.967 -1.863 1.00 . A A . 117 ALA CA 1 1
2 3864 1 1 117 ALA CB C 19.753 6.203 -2.306 1.00 . A A . 117 ALA CB 1 1
2 3865 1 1 117 ALA H H 19.780 8.413 -0.903 1.00 . A A . 117 ALA H 1 1
2 3866 1 1 117 ALA HA H 17.846 7.104 -2.709 1.00 . A A . 117 ALA HA 1 1
2 3867 1 1 117 ALA HB1 H 20.441 6.125 -1.478 1.00 . A A . 117 ALA HB1 1 1
2 3868 1 1 117 ALA HB2 H 19.472 5.213 -2.636 1.00 . A A . 117 ALA HB2 1 1
2 3869 1 1 117 ALA HB3 H 20.229 6.731 -3.120 1.00 . A A . 117 ALA HB3 1 1
2 3870 1 1 117 ALA N N 18.904 8.298 -1.325 1.00 . A A . 117 ALA N 1 1
2 3871 1 1 117 ALA O O 17.255 5.104 -1.019 1.00 . A A . 117 ALA O 1 1
2 3872 1 1 118 SER C C 15.555 6.280 1.487 1.00 . A A . 118 SER C 1 1
2 3873 1 1 118 SER CA C 17.051 5.960 1.527 1.00 . A A . 118 SER CA 1 1
2 3874 1 1 118 SER CB C 17.631 6.403 2.871 1.00 . A A . 118 SER CB 1 1
2 3875 1 1 118 SER H H 18.171 7.549 0.602 1.00 . A A . 118 SER H 1 1
2 3876 1 1 118 SER HA H 17.196 4.896 1.404 1.00 . A A . 118 SER HA 1 1
2 3877 1 1 118 SER HB2 H 18.368 5.689 3.200 1.00 . A A . 118 SER HB2 1 1
2 3878 1 1 118 SER HB3 H 18.098 7.372 2.758 1.00 . A A . 118 SER HB3 1 1
2 3879 1 1 118 SER HG H 16.333 7.396 3.925 1.00 . A A . 118 SER HG 1 1
2 3880 1 1 118 SER N N 17.743 6.686 0.425 1.00 . A A . 118 SER N 1 1
2 3881 1 1 118 SER O O 14.747 5.594 2.081 1.00 . A A . 118 SER O 1 1
2 3882 1 1 118 SER OG O 16.587 6.475 3.833 1.00 . A A . 118 SER OG 1 1
2 3883 1 1 119 ALA C C 13.036 6.776 -0.298 1.00 . A A . 119 ALA C 1 1
2 3884 1 1 119 ALA CA C 13.738 7.685 0.714 1.00 . A A . 119 ALA CA 1 1
2 3885 1 1 119 ALA CB C 13.607 9.143 0.268 1.00 . A A . 119 ALA CB 1 1
2 3886 1 1 119 ALA H H 15.849 7.860 0.321 1.00 . A A . 119 ALA H 1 1
2 3887 1 1 119 ALA HA H 13.282 7.563 1.686 1.00 . A A . 119 ALA HA 1 1
2 3888 1 1 119 ALA HB1 H 14.077 9.267 -0.697 1.00 . A A . 119 ALA HB1 1 1
2 3889 1 1 119 ALA HB2 H 12.561 9.403 0.195 1.00 . A A . 119 ALA HB2 1 1
2 3890 1 1 119 ALA HB3 H 14.089 9.785 0.990 1.00 . A A . 119 ALA HB3 1 1
2 3891 1 1 119 ALA N N 15.181 7.319 0.792 1.00 . A A . 119 ALA N 1 1
2 3892 1 1 119 ALA O O 11.960 6.270 -0.050 1.00 . A A . 119 ALA O 1 1
2 3893 1 1 120 GLU C C 13.248 4.225 -2.116 1.00 . A A . 120 GLU C 1 1
2 3894 1 1 120 GLU CA C 13.001 5.694 -2.466 1.00 . A A . 120 GLU CA 1 1
2 3895 1 1 120 GLU CB C 13.609 5.998 -3.837 1.00 . A A . 120 GLU CB 1 1
2 3896 1 1 120 GLU CD C 15.316 4.451 -4.807 1.00 . A A . 120 GLU CD 1 1
2 3897 1 1 120 GLU CG C 15.089 5.611 -3.835 1.00 . A A . 120 GLU CG 1 1
2 3898 1 1 120 GLU H H 14.504 6.986 -1.619 1.00 . A A . 120 GLU H 1 1
2 3899 1 1 120 GLU HA H 11.939 5.884 -2.493 1.00 . A A . 120 GLU HA 1 1
2 3900 1 1 120 GLU HB2 H 13.087 5.431 -4.595 1.00 . A A . 120 GLU HB2 1 1
2 3901 1 1 120 GLU HB3 H 13.515 7.052 -4.047 1.00 . A A . 120 GLU HB3 1 1
2 3902 1 1 120 GLU HG2 H 15.683 6.460 -4.142 1.00 . A A . 120 GLU HG2 1 1
2 3903 1 1 120 GLU HG3 H 15.381 5.307 -2.841 1.00 . A A . 120 GLU HG3 1 1
2 3904 1 1 120 GLU N N 13.635 6.567 -1.438 1.00 . A A . 120 GLU N 1 1
2 3905 1 1 120 GLU O O 12.745 3.331 -2.767 1.00 . A A . 120 GLU O 1 1
2 3906 1 1 120 GLU OE1 O 14.896 3.350 -4.493 1.00 . A A . 120 GLU OE1 1 1
2 3907 1 1 120 GLU OE2 O 15.909 4.685 -5.849 1.00 . A A . 120 GLU OE2 1 1
2 3908 1 1 121 LEU C C 13.191 2.053 0.222 1.00 . A A . 121 LEU C 1 1
2 3909 1 1 121 LEU CA C 14.298 2.556 -0.707 1.00 . A A . 121 LEU CA 1 1
2 3910 1 1 121 LEU CB C 15.642 2.485 0.021 1.00 . A A . 121 LEU CB 1 1
2 3911 1 1 121 LEU CD1 C 15.587 0.062 -0.591 1.00 . A A . 121 LEU CD1 1 1
2 3912 1 1 121 LEU CD2 C 16.961 1.659 -1.933 1.00 . A A . 121 LEU CD2 1 1
2 3913 1 1 121 LEU CG C 16.461 1.315 -0.528 1.00 . A A . 121 LEU CG 1 1
2 3914 1 1 121 LEU H H 14.416 4.702 -0.583 1.00 . A A . 121 LEU H 1 1
2 3915 1 1 121 LEU HA H 14.334 1.938 -1.592 1.00 . A A . 121 LEU HA 1 1
2 3916 1 1 121 LEU HB2 H 16.182 3.407 -0.130 1.00 . A A . 121 LEU HB2 1 1
2 3917 1 1 121 LEU HB3 H 15.471 2.337 1.077 1.00 . A A . 121 LEU HB3 1 1
2 3918 1 1 121 LEU HD11 H 15.006 -0.018 0.316 1.00 . A A . 121 LEU HD11 1 1
2 3919 1 1 121 LEU HD12 H 14.923 0.128 -1.440 1.00 . A A . 121 LEU HD12 1 1
2 3920 1 1 121 LEU HD13 H 16.216 -0.810 -0.693 1.00 . A A . 121 LEU HD13 1 1
2 3921 1 1 121 LEU HD21 H 16.127 1.972 -2.545 1.00 . A A . 121 LEU HD21 1 1
2 3922 1 1 121 LEU HD22 H 17.684 2.458 -1.872 1.00 . A A . 121 LEU HD22 1 1
2 3923 1 1 121 LEU HD23 H 17.423 0.787 -2.372 1.00 . A A . 121 LEU HD23 1 1
2 3924 1 1 121 LEU HG H 17.306 1.133 0.122 1.00 . A A . 121 LEU HG 1 1
2 3925 1 1 121 LEU N N 14.018 3.968 -1.094 1.00 . A A . 121 LEU N 1 1
2 3926 1 1 121 LEU O O 12.599 1.017 -0.006 1.00 . A A . 121 LEU O 1 1
2 3927 1 1 122 ALA C C 10.497 2.323 1.494 1.00 . A A . 122 ALA C 1 1
2 3928 1 1 122 ALA CA C 11.845 2.342 2.215 1.00 . A A . 122 ALA CA 1 1
2 3929 1 1 122 ALA CB C 11.780 3.317 3.393 1.00 . A A . 122 ALA CB 1 1
2 3930 1 1 122 ALA H H 13.402 3.610 1.435 1.00 . A A . 122 ALA H 1 1
2 3931 1 1 122 ALA HA H 12.071 1.351 2.581 1.00 . A A . 122 ALA HA 1 1
2 3932 1 1 122 ALA HB1 H 11.871 4.330 3.027 1.00 . A A . 122 ALA HB1 1 1
2 3933 1 1 122 ALA HB2 H 10.836 3.202 3.905 1.00 . A A . 122 ALA HB2 1 1
2 3934 1 1 122 ALA HB3 H 12.589 3.110 4.077 1.00 . A A . 122 ALA HB3 1 1
2 3935 1 1 122 ALA N N 12.910 2.778 1.269 1.00 . A A . 122 ALA N 1 1
2 3936 1 1 122 ALA O O 9.684 1.443 1.701 1.00 . A A . 122 ALA O 1 1
2 3937 1 1 123 LYS C C 8.811 2.067 -0.940 1.00 . A A . 123 LYS C 1 1
2 3938 1 1 123 LYS CA C 8.953 3.325 -0.079 1.00 . A A . 123 LYS CA 1 1
2 3939 1 1 123 LYS CB C 8.907 4.567 -0.972 1.00 . A A . 123 LYS CB 1 1
2 3940 1 1 123 LYS CD C 8.766 7.061 -0.891 1.00 . A A . 123 LYS CD 1 1
2 3941 1 1 123 LYS CE C 8.269 6.979 -2.335 1.00 . A A . 123 LYS CE 1 1
2 3942 1 1 123 LYS CG C 8.417 5.765 -0.157 1.00 . A A . 123 LYS CG 1 1
2 3943 1 1 123 LYS H H 10.918 3.989 0.502 1.00 . A A . 123 LYS H 1 1
2 3944 1 1 123 LYS HA H 8.141 3.366 0.633 1.00 . A A . 123 LYS HA 1 1
2 3945 1 1 123 LYS HB2 H 9.896 4.772 -1.355 1.00 . A A . 123 LYS HB2 1 1
2 3946 1 1 123 LYS HB3 H 8.231 4.393 -1.796 1.00 . A A . 123 LYS HB3 1 1
2 3947 1 1 123 LYS HD2 H 8.293 7.894 -0.392 1.00 . A A . 123 LYS HD2 1 1
2 3948 1 1 123 LYS HD3 H 9.836 7.198 -0.888 1.00 . A A . 123 LYS HD3 1 1
2 3949 1 1 123 LYS HE2 H 9.016 6.494 -2.946 1.00 . A A . 123 LYS HE2 1 1
2 3950 1 1 123 LYS HE3 H 7.351 6.412 -2.369 1.00 . A A . 123 LYS HE3 1 1
2 3951 1 1 123 LYS HG2 H 7.345 5.700 -0.029 1.00 . A A . 123 LYS HG2 1 1
2 3952 1 1 123 LYS HG3 H 8.895 5.762 0.811 1.00 . A A . 123 LYS HG3 1 1
2 3953 1 1 123 LYS HZ1 H 7.498 8.905 -2.141 1.00 . A A . 123 LYS HZ1 1 1
2 3954 1 1 123 LYS HZ2 H 8.931 8.820 -3.050 1.00 . A A . 123 LYS HZ2 1 1
2 3955 1 1 123 LYS HZ3 H 7.465 8.302 -3.729 1.00 . A A . 123 LYS HZ3 1 1
2 3956 1 1 123 LYS N N 10.251 3.288 0.651 1.00 . A A . 123 LYS N 1 1
2 3957 1 1 123 LYS NZ N 8.022 8.355 -2.853 1.00 . A A . 123 LYS NZ 1 1
2 3958 1 1 123 LYS O O 7.722 1.570 -1.151 1.00 . A A . 123 LYS O 1 1
2 3959 1 1 124 ALA C C 9.944 -0.920 -1.412 1.00 . A A . 124 ALA C 1 1
2 3960 1 1 124 ALA CA C 9.816 0.325 -2.290 1.00 . A A . 124 ALA CA 1 1
2 3961 1 1 124 ALA CB C 10.947 0.339 -3.321 1.00 . A A . 124 ALA CB 1 1
2 3962 1 1 124 ALA H H 10.769 1.962 -1.264 1.00 . A A . 124 ALA H 1 1
2 3963 1 1 124 ALA HA H 8.865 0.307 -2.802 1.00 . A A . 124 ALA HA 1 1
2 3964 1 1 124 ALA HB1 H 11.248 1.359 -3.511 1.00 . A A . 124 ALA HB1 1 1
2 3965 1 1 124 ALA HB2 H 11.788 -0.219 -2.939 1.00 . A A . 124 ALA HB2 1 1
2 3966 1 1 124 ALA HB3 H 10.601 -0.113 -4.240 1.00 . A A . 124 ALA HB3 1 1
2 3967 1 1 124 ALA N N 9.899 1.549 -1.443 1.00 . A A . 124 ALA N 1 1
2 3968 1 1 124 ALA O O 9.754 -2.032 -1.864 1.00 . A A . 124 ALA O 1 1
2 3969 1 1 125 ILE C C 9.049 -2.252 1.375 1.00 . A A . 125 ILE C 1 1
2 3970 1 1 125 ILE CA C 10.410 -1.929 0.740 1.00 . A A . 125 ILE CA 1 1
2 3971 1 1 125 ILE CB C 11.474 -1.619 1.816 1.00 . A A . 125 ILE CB 1 1
2 3972 1 1 125 ILE CD1 C 13.140 -2.995 0.566 1.00 . A A . 125 ILE CD1 1 1
2 3973 1 1 125 ILE CG1 C 12.444 -2.798 1.915 1.00 . A A . 125 ILE CG1 1 1
2 3974 1 1 125 ILE CG2 C 10.831 -1.376 3.189 1.00 . A A . 125 ILE CG2 1 1
2 3975 1 1 125 ILE H H 10.420 0.155 0.189 1.00 . A A . 125 ILE H 1 1
2 3976 1 1 125 ILE HA H 10.734 -2.778 0.156 1.00 . A A . 125 ILE HA 1 1
2 3977 1 1 125 ILE HB H 12.022 -0.734 1.524 1.00 . A A . 125 ILE HB 1 1
2 3978 1 1 125 ILE HD11 H 12.620 -2.427 -0.193 1.00 . A A . 125 ILE HD11 1 1
2 3979 1 1 125 ILE HD12 H 14.162 -2.653 0.635 1.00 . A A . 125 ILE HD12 1 1
2 3980 1 1 125 ILE HD13 H 13.128 -4.042 0.304 1.00 . A A . 125 ILE HD13 1 1
2 3981 1 1 125 ILE HG12 H 13.183 -2.593 2.677 1.00 . A A . 125 ILE HG12 1 1
2 3982 1 1 125 ILE HG13 H 11.900 -3.694 2.171 1.00 . A A . 125 ILE HG13 1 1
2 3983 1 1 125 ILE HG21 H 9.934 -0.787 3.068 1.00 . A A . 125 ILE HG21 1 1
2 3984 1 1 125 ILE HG22 H 10.581 -2.324 3.642 1.00 . A A . 125 ILE HG22 1 1
2 3985 1 1 125 ILE HG23 H 11.527 -0.846 3.823 1.00 . A A . 125 ILE HG23 1 1
2 3986 1 1 125 ILE N N 10.268 -0.748 -0.159 1.00 . A A . 125 ILE N 1 1
2 3987 1 1 125 ILE O O 8.939 -3.114 2.223 1.00 . A A . 125 ILE O 1 1
2 3988 1 1 126 ALA C C 6.026 -3.018 0.826 1.00 . A A . 126 ALA C 1 1
2 3989 1 1 126 ALA CA C 6.669 -1.833 1.550 1.00 . A A . 126 ALA CA 1 1
2 3990 1 1 126 ALA CB C 5.787 -0.595 1.382 1.00 . A A . 126 ALA CB 1 1
2 3991 1 1 126 ALA H H 8.123 -0.874 0.285 1.00 . A A . 126 ALA H 1 1
2 3992 1 1 126 ALA HA H 6.769 -2.065 2.600 1.00 . A A . 126 ALA HA 1 1
2 3993 1 1 126 ALA HB1 H 6.287 0.120 0.747 1.00 . A A . 126 ALA HB1 1 1
2 3994 1 1 126 ALA HB2 H 4.847 -0.882 0.933 1.00 . A A . 126 ALA HB2 1 1
2 3995 1 1 126 ALA HB3 H 5.602 -0.152 2.350 1.00 . A A . 126 ALA HB3 1 1
2 3996 1 1 126 ALA N N 8.014 -1.566 0.970 1.00 . A A . 126 ALA N 1 1
2 3997 1 1 126 ALA O O 5.039 -3.568 1.273 1.00 . A A . 126 ALA O 1 1
2 3998 1 1 127 GLN C C 6.625 -5.868 -0.550 1.00 . A A . 127 GLN C 1 1
2 3999 1 1 127 GLN CA C 5.988 -4.565 -1.037 1.00 . A A . 127 GLN CA 1 1
2 4000 1 1 127 GLN CB C 6.256 -4.392 -2.534 1.00 . A A . 127 GLN CB 1 1
2 4001 1 1 127 GLN CD C 8.063 -4.112 -4.236 1.00 . A A . 127 GLN CD 1 1
2 4002 1 1 127 GLN CG C 7.747 -4.586 -2.815 1.00 . A A . 127 GLN CG 1 1
2 4003 1 1 127 GLN H H 7.368 -2.959 -0.636 1.00 . A A . 127 GLN H 1 1
2 4004 1 1 127 GLN HA H 4.922 -4.600 -0.865 1.00 . A A . 127 GLN HA 1 1
2 4005 1 1 127 GLN HB2 H 5.685 -5.125 -3.087 1.00 . A A . 127 GLN HB2 1 1
2 4006 1 1 127 GLN HB3 H 5.960 -3.400 -2.841 1.00 . A A . 127 GLN HB3 1 1
2 4007 1 1 127 GLN HE21 H 9.957 -3.683 -3.822 1.00 . A A . 127 GLN HE21 1 1
2 4008 1 1 127 GLN HE22 H 9.478 -3.388 -5.425 1.00 . A A . 127 GLN HE22 1 1
2 4009 1 1 127 GLN HG2 H 8.324 -4.012 -2.106 1.00 . A A . 127 GLN HG2 1 1
2 4010 1 1 127 GLN HG3 H 7.998 -5.632 -2.724 1.00 . A A . 127 GLN HG3 1 1
2 4011 1 1 127 GLN N N 6.574 -3.415 -0.290 1.00 . A A . 127 GLN N 1 1
2 4012 1 1 127 GLN NE2 N 9.266 -3.693 -4.518 1.00 . A A . 127 GLN NE2 1 1
2 4013 1 1 127 GLN O O 6.143 -6.948 -0.829 1.00 . A A . 127 GLN O 1 1
2 4014 1 1 127 GLN OE1 O 7.206 -4.124 -5.097 1.00 . A A . 127 GLN OE1 1 1
2 4015 1 1 128 LEU C C 7.774 -7.383 2.048 1.00 . A A . 128 LEU C 1 1
2 4016 1 1 128 LEU CA C 8.367 -7.010 0.688 1.00 . A A . 128 LEU CA 1 1
2 4017 1 1 128 LEU CB C 9.869 -6.755 0.839 1.00 . A A . 128 LEU CB 1 1
2 4018 1 1 128 LEU CD1 C 11.668 -7.778 -0.561 1.00 . A A . 128 LEU CD1 1 1
2 4019 1 1 128 LEU CD2 C 11.356 -8.513 1.805 1.00 . A A . 128 LEU CD2 1 1
2 4020 1 1 128 LEU CG C 10.639 -8.042 0.539 1.00 . A A . 128 LEU CG 1 1
2 4021 1 1 128 LEU H H 8.074 -4.895 0.396 1.00 . A A . 128 LEU H 1 1
2 4022 1 1 128 LEU HA H 8.207 -7.819 -0.009 1.00 . A A . 128 LEU HA 1 1
2 4023 1 1 128 LEU HB2 H 10.173 -5.982 0.149 1.00 . A A . 128 LEU HB2 1 1
2 4024 1 1 128 LEU HB3 H 10.079 -6.440 1.850 1.00 . A A . 128 LEU HB3 1 1
2 4025 1 1 128 LEU HD11 H 11.407 -6.874 -1.090 1.00 . A A . 128 LEU HD11 1 1
2 4026 1 1 128 LEU HD12 H 12.647 -7.665 -0.118 1.00 . A A . 128 LEU HD12 1 1
2 4027 1 1 128 LEU HD13 H 11.679 -8.608 -1.251 1.00 . A A . 128 LEU HD13 1 1
2 4028 1 1 128 LEU HD21 H 11.134 -7.836 2.617 1.00 . A A . 128 LEU HD21 1 1
2 4029 1 1 128 LEU HD22 H 11.018 -9.506 2.063 1.00 . A A . 128 LEU HD22 1 1
2 4030 1 1 128 LEU HD23 H 12.421 -8.529 1.631 1.00 . A A . 128 LEU HD23 1 1
2 4031 1 1 128 LEU HG H 9.948 -8.804 0.208 1.00 . A A . 128 LEU HG 1 1
2 4032 1 1 128 LEU N N 7.703 -5.776 0.181 1.00 . A A . 128 LEU N 1 1
2 4033 1 1 128 LEU O O 7.727 -8.539 2.421 1.00 . A A . 128 LEU O 1 1
2 4034 1 1 129 ARG C C 5.357 -7.364 3.944 1.00 . A A . 129 ARG C 1 1
2 4035 1 1 129 ARG CA C 6.732 -6.719 4.129 1.00 . A A . 129 ARG CA 1 1
2 4036 1 1 129 ARG CB C 6.581 -5.421 4.926 1.00 . A A . 129 ARG CB 1 1
2 4037 1 1 129 ARG CD C 5.641 -3.106 4.876 1.00 . A A . 129 ARG CD 1 1
2 4038 1 1 129 ARG CG C 5.675 -4.456 4.158 1.00 . A A . 129 ARG CG 1 1
2 4039 1 1 129 ARG CZ C 7.167 -2.271 6.563 1.00 . A A . 129 ARG CZ 1 1
2 4040 1 1 129 ARG H H 7.368 -5.489 2.479 1.00 . A A . 129 ARG H 1 1
2 4041 1 1 129 ARG HA H 7.380 -7.397 4.664 1.00 . A A . 129 ARG HA 1 1
2 4042 1 1 129 ARG HB2 H 6.145 -5.640 5.890 1.00 . A A . 129 ARG HB2 1 1
2 4043 1 1 129 ARG HB3 H 7.552 -4.969 5.064 1.00 . A A . 129 ARG HB3 1 1
2 4044 1 1 129 ARG HD2 H 5.308 -2.342 4.189 1.00 . A A . 129 ARG HD2 1 1
2 4045 1 1 129 ARG HD3 H 4.962 -3.160 5.713 1.00 . A A . 129 ARG HD3 1 1
2 4046 1 1 129 ARG HE H 7.787 -2.921 4.791 1.00 . A A . 129 ARG HE 1 1
2 4047 1 1 129 ARG HG2 H 6.057 -4.324 3.157 1.00 . A A . 129 ARG HG2 1 1
2 4048 1 1 129 ARG HG3 H 4.675 -4.861 4.111 1.00 . A A . 129 ARG HG3 1 1
2 4049 1 1 129 ARG HH11 H 6.929 -0.374 5.969 1.00 . A A . 129 ARG HH11 1 1
2 4050 1 1 129 ARG HH12 H 7.223 -0.597 7.661 1.00 . A A . 129 ARG HH12 1 1
2 4051 1 1 129 ARG HH21 H 7.441 -4.051 7.437 1.00 . A A . 129 ARG HH21 1 1
2 4052 1 1 129 ARG HH22 H 7.510 -2.679 8.493 1.00 . A A . 129 ARG HH22 1 1
2 4053 1 1 129 ARG N N 7.322 -6.415 2.795 1.00 . A A . 129 ARG N 1 1
2 4054 1 1 129 ARG NE N 7.008 -2.770 5.366 1.00 . A A . 129 ARG NE 1 1
2 4055 1 1 129 ARG NH1 N 7.101 -0.980 6.745 1.00 . A A . 129 ARG NH1 1 1
2 4056 1 1 129 ARG NH2 N 7.391 -3.062 7.576 1.00 . A A . 129 ARG NH2 1 1
2 4057 1 1 129 ARG O O 4.839 -8.010 4.832 1.00 . A A . 129 ARG O 1 1
2 4058 1 1 130 VAL C C 3.579 -9.191 1.958 1.00 . A A . 130 VAL C 1 1
2 4059 1 1 130 VAL CA C 3.419 -7.789 2.551 1.00 . A A . 130 VAL CA 1 1
2 4060 1 1 130 VAL CB C 2.643 -6.906 1.572 1.00 . A A . 130 VAL CB 1 1
2 4061 1 1 130 VAL CG1 C 2.658 -5.459 2.066 1.00 . A A . 130 VAL CG1 1 1
2 4062 1 1 130 VAL CG2 C 3.297 -6.980 0.191 1.00 . A A . 130 VAL CG2 1 1
2 4063 1 1 130 VAL H H 5.197 -6.662 2.094 1.00 . A A . 130 VAL H 1 1
2 4064 1 1 130 VAL HA H 2.878 -7.853 3.485 1.00 . A A . 130 VAL HA 1 1
2 4065 1 1 130 VAL HB H 1.622 -7.251 1.509 1.00 . A A . 130 VAL HB 1 1
2 4066 1 1 130 VAL HG11 H 3.640 -5.220 2.447 1.00 . A A . 130 VAL HG11 1 1
2 4067 1 1 130 VAL HG12 H 2.419 -4.796 1.249 1.00 . A A . 130 VAL HG12 1 1
2 4068 1 1 130 VAL HG13 H 1.929 -5.339 2.854 1.00 . A A . 130 VAL HG13 1 1
2 4069 1 1 130 VAL HG21 H 4.359 -6.809 0.285 1.00 . A A . 130 VAL HG21 1 1
2 4070 1 1 130 VAL HG22 H 3.125 -7.956 -0.237 1.00 . A A . 130 VAL HG22 1 1
2 4071 1 1 130 VAL HG23 H 2.867 -6.226 -0.452 1.00 . A A . 130 VAL HG23 1 1
2 4072 1 1 130 VAL N N 4.762 -7.190 2.796 1.00 . A A . 130 VAL N 1 1
2 4073 1 1 130 VAL O O 2.729 -10.044 2.120 1.00 . A A . 130 VAL O 1 1
2 4074 1 1 131 ILE C C 5.270 -11.779 1.754 1.00 . A A . 131 ILE C 1 1
2 4075 1 1 131 ILE CA C 4.866 -10.785 0.664 1.00 . A A . 131 ILE CA 1 1
2 4076 1 1 131 ILE CB C 5.970 -10.709 -0.394 1.00 . A A . 131 ILE CB 1 1
2 4077 1 1 131 ILE CD1 C 8.452 -10.783 -0.681 1.00 . A A . 131 ILE CD1 1 1
2 4078 1 1 131 ILE CG1 C 7.315 -10.441 0.284 1.00 . A A . 131 ILE CG1 1 1
2 4079 1 1 131 ILE CG2 C 5.663 -9.572 -1.372 1.00 . A A . 131 ILE CG2 1 1
2 4080 1 1 131 ILE H H 5.333 -8.736 1.144 1.00 . A A . 131 ILE H 1 1
2 4081 1 1 131 ILE HA H 3.948 -11.114 0.201 1.00 . A A . 131 ILE HA 1 1
2 4082 1 1 131 ILE HB H 6.016 -11.643 -0.934 1.00 . A A . 131 ILE HB 1 1
2 4083 1 1 131 ILE HD11 H 8.099 -11.491 -1.417 1.00 . A A . 131 ILE HD11 1 1
2 4084 1 1 131 ILE HD12 H 8.784 -9.884 -1.177 1.00 . A A . 131 ILE HD12 1 1
2 4085 1 1 131 ILE HD13 H 9.273 -11.216 -0.130 1.00 . A A . 131 ILE HD13 1 1
2 4086 1 1 131 ILE HG12 H 7.377 -9.399 0.557 1.00 . A A . 131 ILE HG12 1 1
2 4087 1 1 131 ILE HG13 H 7.403 -11.051 1.170 1.00 . A A . 131 ILE HG13 1 1
2 4088 1 1 131 ILE HG21 H 5.035 -8.841 -0.886 1.00 . A A . 131 ILE HG21 1 1
2 4089 1 1 131 ILE HG22 H 6.586 -9.105 -1.681 1.00 . A A . 131 ILE HG22 1 1
2 4090 1 1 131 ILE HG23 H 5.152 -9.968 -2.236 1.00 . A A . 131 ILE HG23 1 1
2 4091 1 1 131 ILE N N 4.660 -9.437 1.267 1.00 . A A . 131 ILE N 1 1
2 4092 1 1 131 ILE O O 5.209 -12.978 1.566 1.00 . A A . 131 ILE O 1 1
2 4093 1 1 132 GLU C C 4.864 -12.612 4.811 1.00 . A A . 132 GLU C 1 1
2 4094 1 1 132 GLU CA C 6.093 -12.214 3.991 1.00 . A A . 132 GLU CA 1 1
2 4095 1 1 132 GLU CB C 7.104 -11.507 4.896 1.00 . A A . 132 GLU CB 1 1
2 4096 1 1 132 GLU CD C 9.412 -11.820 3.994 1.00 . A A . 132 GLU CD 1 1
2 4097 1 1 132 GLU CG C 8.206 -10.881 4.040 1.00 . A A . 132 GLU CG 1 1
2 4098 1 1 132 GLU H H 5.727 -10.323 3.024 1.00 . A A . 132 GLU H 1 1
2 4099 1 1 132 GLU HA H 6.546 -13.098 3.568 1.00 . A A . 132 GLU HA 1 1
2 4100 1 1 132 GLU HB2 H 6.603 -10.734 5.462 1.00 . A A . 132 GLU HB2 1 1
2 4101 1 1 132 GLU HB3 H 7.542 -12.224 5.575 1.00 . A A . 132 GLU HB3 1 1
2 4102 1 1 132 GLU HG2 H 7.835 -10.720 3.038 1.00 . A A . 132 GLU HG2 1 1
2 4103 1 1 132 GLU HG3 H 8.505 -9.936 4.470 1.00 . A A . 132 GLU HG3 1 1
2 4104 1 1 132 GLU N N 5.684 -11.293 2.892 1.00 . A A . 132 GLU N 1 1
2 4105 1 1 132 GLU O O 4.649 -13.773 5.100 1.00 . A A . 132 GLU O 1 1
2 4106 1 1 132 GLU OE1 O 9.216 -12.991 3.714 1.00 . A A . 132 GLU OE1 1 1
2 4107 1 1 132 GLU OE2 O 10.513 -11.353 4.239 1.00 . A A . 132 GLU OE2 1 1
2 4108 1 1 133 LEU C C 1.926 -12.904 5.181 1.00 . A A . 133 LEU C 1 1
2 4109 1 1 133 LEU CA C 2.844 -11.986 5.991 1.00 . A A . 133 LEU CA 1 1
2 4110 1 1 133 LEU CB C 2.098 -10.695 6.332 1.00 . A A . 133 LEU CB 1 1
2 4111 1 1 133 LEU CD1 C 3.407 -9.439 8.049 1.00 . A A . 133 LEU CD1 1 1
2 4112 1 1 133 LEU CD2 C 0.948 -9.765 8.343 1.00 . A A . 133 LEU CD2 1 1
2 4113 1 1 133 LEU CG C 2.239 -10.401 7.826 1.00 . A A . 133 LEU CG 1 1
2 4114 1 1 133 LEU H H 4.249 -10.730 4.949 1.00 . A A . 133 LEU H 1 1
2 4115 1 1 133 LEU HA H 3.137 -12.483 6.905 1.00 . A A . 133 LEU HA 1 1
2 4116 1 1 133 LEU HB2 H 2.516 -9.877 5.762 1.00 . A A . 133 LEU HB2 1 1
2 4117 1 1 133 LEU HB3 H 1.052 -10.808 6.088 1.00 . A A . 133 LEU HB3 1 1
2 4118 1 1 133 LEU HD11 H 3.549 -8.834 7.166 1.00 . A A . 133 LEU HD11 1 1
2 4119 1 1 133 LEU HD12 H 3.191 -8.800 8.893 1.00 . A A . 133 LEU HD12 1 1
2 4120 1 1 133 LEU HD13 H 4.306 -10.004 8.247 1.00 . A A . 133 LEU HD13 1 1
2 4121 1 1 133 LEU HD21 H 0.513 -9.154 7.567 1.00 . A A . 133 LEU HD21 1 1
2 4122 1 1 133 LEU HD22 H 0.252 -10.541 8.623 1.00 . A A . 133 LEU HD22 1 1
2 4123 1 1 133 LEU HD23 H 1.170 -9.151 9.203 1.00 . A A . 133 LEU HD23 1 1
2 4124 1 1 133 LEU HG H 2.427 -11.323 8.357 1.00 . A A . 133 LEU HG 1 1
2 4125 1 1 133 LEU N N 4.057 -11.660 5.190 1.00 . A A . 133 LEU N 1 1
2 4126 1 1 133 LEU O O 1.412 -13.883 5.682 1.00 . A A . 133 LEU O 1 1
2 4127 1 1 134 THR C C 1.238 -14.912 3.240 1.00 . A A . 134 THR C 1 1
2 4128 1 1 134 THR CA C 0.829 -13.445 3.090 1.00 . A A . 134 THR CA 1 1
2 4129 1 1 134 THR CB C 0.962 -13.028 1.623 1.00 . A A . 134 THR CB 1 1
2 4130 1 1 134 THR CG2 C 0.217 -11.712 1.395 1.00 . A A . 134 THR CG2 1 1
2 4131 1 1 134 THR H H 2.139 -11.796 3.547 1.00 . A A . 134 THR H 1 1
2 4132 1 1 134 THR HA H -0.195 -13.320 3.408 1.00 . A A . 134 THR HA 1 1
2 4133 1 1 134 THR HB H 0.536 -13.792 0.991 1.00 . A A . 134 THR HB 1 1
2 4134 1 1 134 THR HG1 H 2.761 -13.718 1.359 1.00 . A A . 134 THR HG1 1 1
2 4135 1 1 134 THR HG21 H -0.430 -11.514 2.237 1.00 . A A . 134 THR HG21 1 1
2 4136 1 1 134 THR HG22 H 0.930 -10.907 1.292 1.00 . A A . 134 THR HG22 1 1
2 4137 1 1 134 THR HG23 H -0.375 -11.785 0.495 1.00 . A A . 134 THR HG23 1 1
2 4138 1 1 134 THR N N 1.715 -12.592 3.932 1.00 . A A . 134 THR N 1 1
2 4139 1 1 134 THR O O 0.437 -15.811 3.069 1.00 . A A . 134 THR O 1 1
2 4140 1 1 134 THR OG1 O 2.335 -12.859 1.303 1.00 . A A . 134 THR OG1 1 1
2 4141 1 1 135 LYS C C 2.253 -17.202 4.932 1.00 . A A . 135 LYS C 1 1
2 4142 1 1 135 LYS CA C 2.939 -16.571 3.718 1.00 . A A . 135 LYS CA 1 1
2 4143 1 1 135 LYS CB C 4.455 -16.589 3.926 1.00 . A A . 135 LYS CB 1 1
2 4144 1 1 135 LYS CD C 6.336 -16.870 2.307 1.00 . A A . 135 LYS CD 1 1
2 4145 1 1 135 LYS CE C 6.111 -17.424 0.899 1.00 . A A . 135 LYS CE 1 1
2 4146 1 1 135 LYS CG C 5.149 -15.989 2.703 1.00 . A A . 135 LYS CG 1 1
2 4147 1 1 135 LYS H H 3.107 -14.423 3.691 1.00 . A A . 135 LYS H 1 1
2 4148 1 1 135 LYS HA H 2.691 -17.135 2.831 1.00 . A A . 135 LYS HA 1 1
2 4149 1 1 135 LYS HB2 H 4.705 -16.008 4.803 1.00 . A A . 135 LYS HB2 1 1
2 4150 1 1 135 LYS HB3 H 4.787 -17.608 4.063 1.00 . A A . 135 LYS HB3 1 1
2 4151 1 1 135 LYS HD2 H 7.241 -16.281 2.323 1.00 . A A . 135 LYS HD2 1 1
2 4152 1 1 135 LYS HD3 H 6.425 -17.689 3.004 1.00 . A A . 135 LYS HD3 1 1
2 4153 1 1 135 LYS HE2 H 6.382 -18.469 0.876 1.00 . A A . 135 LYS HE2 1 1
2 4154 1 1 135 LYS HE3 H 5.071 -17.315 0.631 1.00 . A A . 135 LYS HE3 1 1
2 4155 1 1 135 LYS HG2 H 4.449 -15.936 1.881 1.00 . A A . 135 LYS HG2 1 1
2 4156 1 1 135 LYS HG3 H 5.502 -14.997 2.940 1.00 . A A . 135 LYS HG3 1 1
2 4157 1 1 135 LYS HZ1 H 6.724 -15.658 -0.020 1.00 . A A . 135 LYS HZ1 1 1
2 4158 1 1 135 LYS HZ2 H 7.959 -16.807 0.162 1.00 . A A . 135 LYS HZ2 1 1
2 4159 1 1 135 LYS HZ3 H 6.771 -17.021 -1.034 1.00 . A A . 135 LYS HZ3 1 1
2 4160 1 1 135 LYS N N 2.478 -15.162 3.559 1.00 . A A . 135 LYS N 1 1
2 4161 1 1 135 LYS NZ N 6.955 -16.670 -0.071 1.00 . A A . 135 LYS NZ 1 1
2 4162 1 1 135 LYS O O 1.583 -18.210 4.825 1.00 . A A . 135 LYS O 1 1
2 4163 1 1 136 LYS C C 0.653 -16.255 7.773 1.00 . A A . 136 LYS C 1 1
2 4164 1 1 136 LYS CA C 1.779 -17.181 7.309 1.00 . A A . 136 LYS CA 1 1
2 4165 1 1 136 LYS CB C 2.823 -17.303 8.420 1.00 . A A . 136 LYS CB 1 1
2 4166 1 1 136 LYS CD C 4.975 -18.455 8.959 1.00 . A A . 136 LYS CD 1 1
2 4167 1 1 136 LYS CE C 4.715 -18.368 10.464 1.00 . A A . 136 LYS CE 1 1
2 4168 1 1 136 LYS CG C 3.642 -18.579 8.217 1.00 . A A . 136 LYS CG 1 1
2 4169 1 1 136 LYS H H 2.963 -15.806 6.151 1.00 . A A . 136 LYS H 1 1
2 4170 1 1 136 LYS HA H 1.373 -18.157 7.087 1.00 . A A . 136 LYS HA 1 1
2 4171 1 1 136 LYS HB2 H 3.480 -16.445 8.390 1.00 . A A . 136 LYS HB2 1 1
2 4172 1 1 136 LYS HB3 H 2.327 -17.343 9.378 1.00 . A A . 136 LYS HB3 1 1
2 4173 1 1 136 LYS HD2 H 5.587 -19.320 8.747 1.00 . A A . 136 LYS HD2 1 1
2 4174 1 1 136 LYS HD3 H 5.487 -17.562 8.632 1.00 . A A . 136 LYS HD3 1 1
2 4175 1 1 136 LYS HE2 H 5.446 -17.715 10.918 1.00 . A A . 136 LYS HE2 1 1
2 4176 1 1 136 LYS HE3 H 3.724 -17.975 10.635 1.00 . A A . 136 LYS HE3 1 1
2 4177 1 1 136 LYS HG2 H 3.092 -19.424 8.603 1.00 . A A . 136 LYS HG2 1 1
2 4178 1 1 136 LYS HG3 H 3.831 -18.723 7.164 1.00 . A A . 136 LYS HG3 1 1
2 4179 1 1 136 LYS HZ1 H 5.293 -20.368 10.395 1.00 . A A . 136 LYS HZ1 1 1
2 4180 1 1 136 LYS HZ2 H 5.376 -19.675 11.944 1.00 . A A . 136 LYS HZ2 1 1
2 4181 1 1 136 LYS HZ3 H 3.870 -20.088 11.280 1.00 . A A . 136 LYS HZ3 1 1
2 4182 1 1 136 LYS N N 2.417 -16.616 6.087 1.00 . A A . 136 LYS N 1 1
2 4183 1 1 136 LYS NZ N 4.821 -19.728 11.066 1.00 . A A . 136 LYS NZ 1 1
2 4184 1 1 136 LYS O O 0.582 -15.879 8.925 1.00 . A A . 136 LYS O 1 1
2 4185 1 1 137 ALA C C -2.679 -15.649 6.945 1.00 . A A . 137 ALA C 1 1
2 4186 1 1 137 ALA CA C -1.345 -14.981 7.281 1.00 . A A . 137 ALA CA 1 1
2 4187 1 1 137 ALA CB C -1.230 -13.659 6.520 1.00 . A A . 137 ALA CB 1 1
2 4188 1 1 137 ALA H H -0.154 -16.197 5.959 1.00 . A A . 137 ALA H 1 1
2 4189 1 1 137 ALA HA H -1.295 -14.792 8.343 1.00 . A A . 137 ALA HA 1 1
2 4190 1 1 137 ALA HB1 H -1.077 -13.860 5.470 1.00 . A A . 137 ALA HB1 1 1
2 4191 1 1 137 ALA HB2 H -2.139 -13.090 6.649 1.00 . A A . 137 ALA HB2 1 1
2 4192 1 1 137 ALA HB3 H -0.393 -13.094 6.904 1.00 . A A . 137 ALA HB3 1 1
2 4193 1 1 137 ALA N N -0.227 -15.883 6.885 1.00 . A A . 137 ALA N 1 1
2 4194 1 1 137 ALA O O -3.578 -15.708 7.760 1.00 . A A . 137 ALA O 1 1
2 4195 1 1 138 MET C C -5.246 -15.824 5.506 1.00 . A A . 138 MET C 1 1
2 4196 1 1 138 MET CA C -4.091 -16.819 5.362 1.00 . A A . 138 MET CA 1 1
2 4197 1 1 138 MET CB C -4.336 -18.022 6.274 1.00 . A A . 138 MET CB 1 1
2 4198 1 1 138 MET CE C -2.056 -20.216 7.317 1.00 . A A . 138 MET CE 1 1
2 4199 1 1 138 MET CG C -3.914 -19.305 5.555 1.00 . A A . 138 MET CG 1 1
2 4200 1 1 138 MET H H -2.079 -16.098 5.107 1.00 . A A . 138 MET H 1 1
2 4201 1 1 138 MET HA H -4.028 -17.151 4.336 1.00 . A A . 138 MET HA 1 1
2 4202 1 1 138 MET HB2 H -3.758 -17.910 7.181 1.00 . A A . 138 MET HB2 1 1
2 4203 1 1 138 MET HB3 H -5.385 -18.079 6.522 1.00 . A A . 138 MET HB3 1 1
2 4204 1 1 138 MET HE1 H -2.744 -21.044 7.375 1.00 . A A . 138 MET HE1 1 1
2 4205 1 1 138 MET HE2 H -1.053 -20.568 7.519 1.00 . A A . 138 MET HE2 1 1
2 4206 1 1 138 MET HE3 H -2.335 -19.468 8.046 1.00 . A A . 138 MET HE3 1 1
2 4207 1 1 138 MET HG2 H -4.392 -20.153 6.021 1.00 . A A . 138 MET HG2 1 1
2 4208 1 1 138 MET HG3 H -4.210 -19.249 4.517 1.00 . A A . 138 MET HG3 1 1
2 4209 1 1 138 MET N N -2.815 -16.155 5.749 1.00 . A A . 138 MET N 1 1
2 4210 1 1 138 MET O O -4.973 -14.638 5.579 1.00 . A A . 138 MET O 1 1
2 4211 1 1 138 MET OXT O -6.382 -16.267 5.536 1.00 . A A . 138 MET OXT 1 1
2 4212 1 1 138 MET SD S -2.116 -19.492 5.659 1.00 . A A . 138 MET SD 1 1
3 4213 1 1 1 ALA C C -21.580 0.551 11.454 1.00 . A A . 1 ALA C 1 1
3 4214 1 1 1 ALA CA C -22.831 -0.270 11.774 1.00 . A A . 1 ALA CA 1 1
3 4215 1 1 1 ALA CB C -23.878 -0.056 10.678 1.00 . A A . 1 ALA CB 1 1
3 4216 1 1 1 ALA H1 H -22.638 0.145 13.805 1.00 . A A . 1 ALA H1 1 1
3 4217 1 1 1 ALA H2 H -23.759 1.135 13.000 1.00 . A A . 1 ALA H2 1 1
3 4218 1 1 1 ALA H3 H -24.155 -0.476 13.369 1.00 . A A . 1 ALA H3 1 1
3 4219 1 1 1 ALA HA H -22.572 -1.317 11.824 1.00 . A A . 1 ALA HA 1 1
3 4220 1 1 1 ALA HB1 H -24.668 0.576 11.054 1.00 . A A . 1 ALA HB1 1 1
3 4221 1 1 1 ALA HB2 H -23.414 0.418 9.825 1.00 . A A . 1 ALA HB2 1 1
3 4222 1 1 1 ALA HB3 H -24.289 -1.009 10.382 1.00 . A A . 1 ALA HB3 1 1
3 4223 1 1 1 ALA N N -23.388 0.167 13.086 1.00 . A A . 1 ALA N 1 1
3 4224 1 1 1 ALA O O -21.612 1.765 11.423 1.00 . A A . 1 ALA O 1 1
3 4225 1 1 2 MET C C -18.559 0.014 9.669 1.00 . A A . 2 MET C 1 1
3 4226 1 1 2 MET CA C -19.222 0.636 10.901 1.00 . A A . 2 MET CA 1 1
3 4227 1 1 2 MET CB C -18.264 0.549 12.091 1.00 . A A . 2 MET CB 1 1
3 4228 1 1 2 MET CE C -16.829 3.828 13.439 1.00 . A A . 2 MET CE 1 1
3 4229 1 1 2 MET CG C -18.507 1.733 13.031 1.00 . A A . 2 MET CG 1 1
3 4230 1 1 2 MET H H -20.471 -1.084 11.249 1.00 . A A . 2 MET H 1 1
3 4231 1 1 2 MET HA H -19.454 1.672 10.700 1.00 . A A . 2 MET HA 1 1
3 4232 1 1 2 MET HB2 H -18.435 -0.375 12.624 1.00 . A A . 2 MET HB2 1 1
3 4233 1 1 2 MET HB3 H -17.244 0.577 11.737 1.00 . A A . 2 MET HB3 1 1
3 4234 1 1 2 MET HE1 H -17.255 3.958 12.458 1.00 . A A . 2 MET HE1 1 1
3 4235 1 1 2 MET HE2 H -17.352 4.460 14.143 1.00 . A A . 2 MET HE2 1 1
3 4236 1 1 2 MET HE3 H -15.782 4.098 13.413 1.00 . A A . 2 MET HE3 1 1
3 4237 1 1 2 MET HG2 H -18.796 2.597 12.453 1.00 . A A . 2 MET HG2 1 1
3 4238 1 1 2 MET HG3 H -19.296 1.483 13.726 1.00 . A A . 2 MET HG3 1 1
3 4239 1 1 2 MET N N -20.475 -0.104 11.217 1.00 . A A . 2 MET N 1 1
3 4240 1 1 2 MET O O -17.810 -0.937 9.770 1.00 . A A . 2 MET O 1 1
3 4241 1 1 2 MET SD S -16.989 2.098 13.947 1.00 . A A . 2 MET SD 1 1
3 4242 1 1 3 THR C C -18.565 0.853 6.068 1.00 . A A . 3 THR C 1 1
3 4243 1 1 3 THR CA C -18.213 -0.024 7.273 1.00 . A A . 3 THR CA 1 1
3 4244 1 1 3 THR CB C -18.744 -1.440 7.043 1.00 . A A . 3 THR CB 1 1
3 4245 1 1 3 THR CG2 C -20.269 -1.440 7.156 1.00 . A A . 3 THR CG2 1 1
3 4246 1 1 3 THR H H -19.438 1.309 8.444 1.00 . A A . 3 THR H 1 1
3 4247 1 1 3 THR HA H -17.140 -0.058 7.391 1.00 . A A . 3 THR HA 1 1
3 4248 1 1 3 THR HB H -18.331 -2.105 7.786 1.00 . A A . 3 THR HB 1 1
3 4249 1 1 3 THR HG1 H -18.788 -1.311 5.102 1.00 . A A . 3 THR HG1 1 1
3 4250 1 1 3 THR HG21 H -20.670 -0.603 6.604 1.00 . A A . 3 THR HG21 1 1
3 4251 1 1 3 THR HG22 H -20.660 -2.360 6.748 1.00 . A A . 3 THR HG22 1 1
3 4252 1 1 3 THR HG23 H -20.553 -1.356 8.194 1.00 . A A . 3 THR HG23 1 1
3 4253 1 1 3 THR N N -18.830 0.542 8.506 1.00 . A A . 3 THR N 1 1
3 4254 1 1 3 THR O O -19.552 1.560 6.069 1.00 . A A . 3 THR O 1 1
3 4255 1 1 3 THR OG1 O -18.362 -1.881 5.747 1.00 . A A . 3 THR OG1 1 1
3 4256 1 1 4 TYR C C -17.645 0.836 2.583 1.00 . A A . 4 TYR C 1 1
3 4257 1 1 4 TYR CA C -18.044 1.626 3.831 1.00 . A A . 4 TYR CA 1 1
3 4258 1 1 4 TYR CB C -17.274 2.952 3.909 1.00 . A A . 4 TYR CB 1 1
3 4259 1 1 4 TYR CD1 C -15.265 1.957 5.069 1.00 . A A . 4 TYR CD1 1 1
3 4260 1 1 4 TYR CD2 C -14.926 3.214 3.023 1.00 . A A . 4 TYR CD2 1 1
3 4261 1 1 4 TYR CE1 C -13.895 1.728 5.155 1.00 . A A . 4 TYR CE1 1 1
3 4262 1 1 4 TYR CE2 C -13.548 2.985 3.115 1.00 . A A . 4 TYR CE2 1 1
3 4263 1 1 4 TYR CG C -15.787 2.697 4.002 1.00 . A A . 4 TYR CG 1 1
3 4264 1 1 4 TYR CZ C -13.035 2.241 4.181 1.00 . A A . 4 TYR CZ 1 1
3 4265 1 1 4 TYR H H -16.975 0.222 5.062 1.00 . A A . 4 TYR H 1 1
3 4266 1 1 4 TYR HA H -19.101 1.836 3.785 1.00 . A A . 4 TYR HA 1 1
3 4267 1 1 4 TYR HB2 H -17.482 3.541 3.029 1.00 . A A . 4 TYR HB2 1 1
3 4268 1 1 4 TYR HB3 H -17.595 3.498 4.784 1.00 . A A . 4 TYR HB3 1 1
3 4269 1 1 4 TYR HD1 H -15.918 1.556 5.824 1.00 . A A . 4 TYR HD1 1 1
3 4270 1 1 4 TYR HD2 H -15.325 3.788 2.201 1.00 . A A . 4 TYR HD2 1 1
3 4271 1 1 4 TYR HE1 H -13.500 1.165 5.983 1.00 . A A . 4 TYR HE1 1 1
3 4272 1 1 4 TYR HE2 H -12.879 3.387 2.367 1.00 . A A . 4 TYR HE2 1 1
3 4273 1 1 4 TYR HH H -11.267 2.376 3.482 1.00 . A A . 4 TYR HH 1 1
3 4274 1 1 4 TYR N N -17.763 0.805 5.041 1.00 . A A . 4 TYR N 1 1
3 4275 1 1 4 TYR O O -17.853 -0.360 2.510 1.00 . A A . 4 TYR O 1 1
3 4276 1 1 4 TYR OH O -11.682 2.002 4.262 1.00 . A A . 4 TYR OH 1 1
3 4277 1 1 5 HIS C C -15.333 1.138 -0.129 1.00 . A A . 5 HIS C 1 1
3 4278 1 1 5 HIS CA C -16.731 0.740 0.350 1.00 . A A . 5 HIS CA 1 1
3 4279 1 1 5 HIS CB C -17.745 1.083 -0.743 1.00 . A A . 5 HIS CB 1 1
3 4280 1 1 5 HIS CD2 C -18.574 -0.698 -2.478 1.00 . A A . 5 HIS CD2 1 1
3 4281 1 1 5 HIS CE1 C -16.684 -1.092 -3.462 1.00 . A A . 5 HIS CE1 1 1
3 4282 1 1 5 HIS CG C -17.636 0.094 -1.869 1.00 . A A . 5 HIS CG 1 1
3 4283 1 1 5 HIS H H -16.960 2.446 1.652 1.00 . A A . 5 HIS H 1 1
3 4284 1 1 5 HIS HA H -16.759 -0.321 0.541 1.00 . A A . 5 HIS HA 1 1
3 4285 1 1 5 HIS HB2 H -18.742 1.049 -0.331 1.00 . A A . 5 HIS HB2 1 1
3 4286 1 1 5 HIS HB3 H -17.546 2.076 -1.117 1.00 . A A . 5 HIS HB3 1 1
3 4287 1 1 5 HIS HD1 H -15.572 0.241 -2.319 1.00 . A A . 5 HIS HD1 1 1
3 4288 1 1 5 HIS HD2 H -19.622 -0.725 -2.221 1.00 . A A . 5 HIS HD2 1 1
3 4289 1 1 5 HIS HE1 H -15.932 -1.493 -4.125 1.00 . A A . 5 HIS HE1 1 1
3 4290 1 1 5 HIS N N -17.102 1.481 1.591 1.00 . A A . 5 HIS N 1 1
3 4291 1 1 5 HIS ND1 N -16.438 -0.171 -2.513 1.00 . A A . 5 HIS ND1 1 1
3 4292 1 1 5 HIS NE2 N -17.972 -1.448 -3.485 1.00 . A A . 5 HIS NE2 1 1
3 4293 1 1 5 HIS O O -15.017 2.303 -0.255 1.00 . A A . 5 HIS O 1 1
3 4294 1 1 6 LEU C C -13.139 0.340 -2.442 1.00 . A A . 6 LEU C 1 1
3 4295 1 1 6 LEU CA C -13.146 0.477 -0.918 1.00 . A A . 6 LEU CA 1 1
3 4296 1 1 6 LEU CB C -12.165 -0.533 -0.338 1.00 . A A . 6 LEU CB 1 1
3 4297 1 1 6 LEU CD1 C -10.533 1.300 -0.621 1.00 . A A . 6 LEU CD1 1 1
3 4298 1 1 6 LEU CD2 C -11.503 0.844 1.627 1.00 . A A . 6 LEU CD2 1 1
3 4299 1 1 6 LEU CG C -11.019 0.210 0.325 1.00 . A A . 6 LEU CG 1 1
3 4300 1 1 6 LEU H H -14.763 -0.751 -0.330 1.00 . A A . 6 LEU H 1 1
3 4301 1 1 6 LEU HA H -12.861 1.472 -0.622 1.00 . A A . 6 LEU HA 1 1
3 4302 1 1 6 LEU HB2 H -12.666 -1.155 0.385 1.00 . A A . 6 LEU HB2 1 1
3 4303 1 1 6 LEU HB3 H -11.778 -1.148 -1.136 1.00 . A A . 6 LEU HB3 1 1
3 4304 1 1 6 LEU HD11 H -11.053 1.198 -1.563 1.00 . A A . 6 LEU HD11 1 1
3 4305 1 1 6 LEU HD12 H -10.750 2.266 -0.195 1.00 . A A . 6 LEU HD12 1 1
3 4306 1 1 6 LEU HD13 H -9.471 1.198 -0.778 1.00 . A A . 6 LEU HD13 1 1
3 4307 1 1 6 LEU HD21 H -12.579 0.931 1.608 1.00 . A A . 6 LEU HD21 1 1
3 4308 1 1 6 LEU HD22 H -11.205 0.224 2.460 1.00 . A A . 6 LEU HD22 1 1
3 4309 1 1 6 LEU HD23 H -11.064 1.823 1.732 1.00 . A A . 6 LEU HD23 1 1
3 4310 1 1 6 LEU HG H -10.220 -0.477 0.531 1.00 . A A . 6 LEU HG 1 1
3 4311 1 1 6 LEU N N -14.498 0.174 -0.423 1.00 . A A . 6 LEU N 1 1
3 4312 1 1 6 LEU O O -13.615 -0.639 -2.978 1.00 . A A . 6 LEU O 1 1
3 4313 1 1 7 ASP C C -11.277 1.750 -5.176 1.00 . A A . 7 ASP C 1 1
3 4314 1 1 7 ASP CA C -12.587 1.181 -4.634 1.00 . A A . 7 ASP CA 1 1
3 4315 1 1 7 ASP CB C -13.765 1.958 -5.226 1.00 . A A . 7 ASP CB 1 1
3 4316 1 1 7 ASP CG C -14.771 0.976 -5.829 1.00 . A A . 7 ASP CG 1 1
3 4317 1 1 7 ASP H H -12.225 2.084 -2.709 1.00 . A A . 7 ASP H 1 1
3 4318 1 1 7 ASP HA H -12.668 0.139 -4.910 1.00 . A A . 7 ASP HA 1 1
3 4319 1 1 7 ASP HB2 H -14.244 2.534 -4.447 1.00 . A A . 7 ASP HB2 1 1
3 4320 1 1 7 ASP HB3 H -13.406 2.622 -5.997 1.00 . A A . 7 ASP HB3 1 1
3 4321 1 1 7 ASP N N -12.608 1.297 -3.149 1.00 . A A . 7 ASP N 1 1
3 4322 1 1 7 ASP O O -11.239 2.835 -5.721 1.00 . A A . 7 ASP O 1 1
3 4323 1 1 7 ASP OD1 O -14.359 0.155 -6.631 1.00 . A A . 7 ASP OD1 1 1
3 4324 1 1 7 ASP OD2 O -15.936 1.062 -5.479 1.00 . A A . 7 ASP OD2 1 1
3 4325 1 1 8 VAL C C -8.532 0.777 -6.832 1.00 . A A . 8 VAL C 1 1
3 4326 1 1 8 VAL CA C -8.897 1.529 -5.549 1.00 . A A . 8 VAL CA 1 1
3 4327 1 1 8 VAL CB C -7.812 1.309 -4.488 1.00 . A A . 8 VAL CB 1 1
3 4328 1 1 8 VAL CG1 C -7.984 -0.077 -3.864 1.00 . A A . 8 VAL CG1 1 1
3 4329 1 1 8 VAL CG2 C -6.426 1.409 -5.133 1.00 . A A . 8 VAL CG2 1 1
3 4330 1 1 8 VAL H H -10.250 0.151 -4.595 1.00 . A A . 8 VAL H 1 1
3 4331 1 1 8 VAL HA H -8.981 2.584 -5.764 1.00 . A A . 8 VAL HA 1 1
3 4332 1 1 8 VAL HB H -7.907 2.061 -3.718 1.00 . A A . 8 VAL HB 1 1
3 4333 1 1 8 VAL HG11 H -8.512 -0.718 -4.553 1.00 . A A . 8 VAL HG11 1 1
3 4334 1 1 8 VAL HG12 H -7.012 -0.499 -3.652 1.00 . A A . 8 VAL HG12 1 1
3 4335 1 1 8 VAL HG13 H -8.547 0.009 -2.946 1.00 . A A . 8 VAL HG13 1 1
3 4336 1 1 8 VAL HG21 H -6.376 2.299 -5.744 1.00 . A A . 8 VAL HG21 1 1
3 4337 1 1 8 VAL HG22 H -5.671 1.459 -4.361 1.00 . A A . 8 VAL HG22 1 1
3 4338 1 1 8 VAL HG23 H -6.253 0.539 -5.749 1.00 . A A . 8 VAL HG23 1 1
3 4339 1 1 8 VAL N N -10.200 1.026 -5.035 1.00 . A A . 8 VAL N 1 1
3 4340 1 1 8 VAL O O -8.339 -0.422 -6.826 1.00 . A A . 8 VAL O 1 1
3 4341 1 1 9 VAL C C -6.756 1.363 -9.728 1.00 . A A . 9 VAL C 1 1
3 4342 1 1 9 VAL CA C -8.085 0.805 -9.213 1.00 . A A . 9 VAL CA 1 1
3 4343 1 1 9 VAL CB C -9.184 1.067 -10.245 1.00 . A A . 9 VAL CB 1 1
3 4344 1 1 9 VAL CG1 C -10.552 0.804 -9.612 1.00 . A A . 9 VAL CG1 1 1
3 4345 1 1 9 VAL CG2 C -9.112 2.524 -10.711 1.00 . A A . 9 VAL CG2 1 1
3 4346 1 1 9 VAL H H -8.597 2.443 -7.910 1.00 . A A . 9 VAL H 1 1
3 4347 1 1 9 VAL HA H -7.990 -0.257 -9.049 1.00 . A A . 9 VAL HA 1 1
3 4348 1 1 9 VAL HB H -9.046 0.409 -11.091 1.00 . A A . 9 VAL HB 1 1
3 4349 1 1 9 VAL HG11 H -10.454 0.786 -8.536 1.00 . A A . 9 VAL HG11 1 1
3 4350 1 1 9 VAL HG12 H -11.236 1.588 -9.898 1.00 . A A . 9 VAL HG12 1 1
3 4351 1 1 9 VAL HG13 H -10.930 -0.148 -9.955 1.00 . A A . 9 VAL HG13 1 1
3 4352 1 1 9 VAL HG21 H -8.887 3.161 -9.868 1.00 . A A . 9 VAL HG21 1 1
3 4353 1 1 9 VAL HG22 H -8.336 2.625 -11.456 1.00 . A A . 9 VAL HG22 1 1
3 4354 1 1 9 VAL HG23 H -10.061 2.812 -11.138 1.00 . A A . 9 VAL HG23 1 1
3 4355 1 1 9 VAL N N -8.438 1.476 -7.930 1.00 . A A . 9 VAL N 1 1
3 4356 1 1 9 VAL O O -6.294 2.398 -9.289 1.00 . A A . 9 VAL O 1 1
3 4357 1 1 10 SER C C -4.908 1.216 -12.726 1.00 . A A . 10 SER C 1 1
3 4358 1 1 10 SER CA C -4.840 1.181 -11.198 1.00 . A A . 10 SER CA 1 1
3 4359 1 1 10 SER CB C -3.713 0.245 -10.761 1.00 . A A . 10 SER CB 1 1
3 4360 1 1 10 SER H H -6.526 -0.145 -10.999 1.00 . A A . 10 SER H 1 1
3 4361 1 1 10 SER HA H -4.649 2.176 -10.823 1.00 . A A . 10 SER HA 1 1
3 4362 1 1 10 SER HB2 H -3.343 -0.299 -11.614 1.00 . A A . 10 SER HB2 1 1
3 4363 1 1 10 SER HB3 H -2.907 0.828 -10.332 1.00 . A A . 10 SER HB3 1 1
3 4364 1 1 10 SER HG H -4.294 -0.214 -8.962 1.00 . A A . 10 SER HG 1 1
3 4365 1 1 10 SER N N -6.137 0.686 -10.657 1.00 . A A . 10 SER N 1 1
3 4366 1 1 10 SER O O -5.973 1.233 -13.310 1.00 . A A . 10 SER O 1 1
3 4367 1 1 10 SER OG O -4.212 -0.675 -9.800 1.00 . A A . 10 SER OG 1 1
3 4368 1 1 11 ALA C C -4.808 0.252 -15.395 1.00 . A A . 11 ALA C 1 1
3 4369 1 1 11 ALA CA C -3.782 1.257 -14.869 1.00 . A A . 11 ALA CA 1 1
3 4370 1 1 11 ALA CB C -2.391 0.888 -15.388 1.00 . A A . 11 ALA CB 1 1
3 4371 1 1 11 ALA H H -2.929 1.211 -12.890 1.00 . A A . 11 ALA H 1 1
3 4372 1 1 11 ALA HA H -4.042 2.250 -15.208 1.00 . A A . 11 ALA HA 1 1
3 4373 1 1 11 ALA HB1 H -1.905 0.233 -14.680 1.00 . A A . 11 ALA HB1 1 1
3 4374 1 1 11 ALA HB2 H -2.483 0.386 -16.340 1.00 . A A . 11 ALA HB2 1 1
3 4375 1 1 11 ALA HB3 H -1.802 1.786 -15.509 1.00 . A A . 11 ALA HB3 1 1
3 4376 1 1 11 ALA N N -3.778 1.226 -13.379 1.00 . A A . 11 ALA N 1 1
3 4377 1 1 11 ALA O O -5.869 0.620 -15.859 1.00 . A A . 11 ALA O 1 1
3 4378 1 1 12 GLU C C -5.516 -3.206 -14.827 1.00 . A A . 12 GLU C 1 1
3 4379 1 1 12 GLU CA C -5.460 -2.043 -15.822 1.00 . A A . 12 GLU CA 1 1
3 4380 1 1 12 GLU CB C -4.995 -2.562 -17.184 1.00 . A A . 12 GLU CB 1 1
3 4381 1 1 12 GLU CD C -4.327 -1.478 -19.336 1.00 . A A . 12 GLU CD 1 1
3 4382 1 1 12 GLU CG C -5.430 -1.588 -18.282 1.00 . A A . 12 GLU CG 1 1
3 4383 1 1 12 GLU H H -3.641 -1.291 -14.948 1.00 . A A . 12 GLU H 1 1
3 4384 1 1 12 GLU HA H -6.442 -1.604 -15.918 1.00 . A A . 12 GLU HA 1 1
3 4385 1 1 12 GLU HB2 H -3.918 -2.649 -17.188 1.00 . A A . 12 GLU HB2 1 1
3 4386 1 1 12 GLU HB3 H -5.435 -3.530 -17.371 1.00 . A A . 12 GLU HB3 1 1
3 4387 1 1 12 GLU HG2 H -6.336 -1.950 -18.744 1.00 . A A . 12 GLU HG2 1 1
3 4388 1 1 12 GLU HG3 H -5.610 -0.614 -17.849 1.00 . A A . 12 GLU HG3 1 1
3 4389 1 1 12 GLU N N -4.501 -1.015 -15.326 1.00 . A A . 12 GLU N 1 1
3 4390 1 1 12 GLU O O -5.326 -4.352 -15.185 1.00 . A A . 12 GLU O 1 1
3 4391 1 1 12 GLU OE1 O -3.364 -2.222 -19.237 1.00 . A A . 12 GLU OE1 1 1
3 4392 1 1 12 GLU OE2 O -4.463 -0.653 -20.224 1.00 . A A . 12 GLU OE2 1 1
3 4393 1 1 13 GLN C C -6.574 -3.516 -11.321 1.00 . A A . 13 GLN C 1 1
3 4394 1 1 13 GLN CA C -5.835 -4.012 -12.565 1.00 . A A . 13 GLN CA 1 1
3 4395 1 1 13 GLN CB C -4.414 -4.430 -12.177 1.00 . A A . 13 GLN CB 1 1
3 4396 1 1 13 GLN CD C -3.216 -6.410 -11.233 1.00 . A A . 13 GLN CD 1 1
3 4397 1 1 13 GLN CG C -4.301 -5.956 -12.212 1.00 . A A . 13 GLN CG 1 1
3 4398 1 1 13 GLN H H -5.920 -1.991 -13.308 1.00 . A A . 13 GLN H 1 1
3 4399 1 1 13 GLN HA H -6.359 -4.860 -12.980 1.00 . A A . 13 GLN HA 1 1
3 4400 1 1 13 GLN HB2 H -3.711 -4.000 -12.874 1.00 . A A . 13 GLN HB2 1 1
3 4401 1 1 13 GLN HB3 H -4.196 -4.077 -11.180 1.00 . A A . 13 GLN HB3 1 1
3 4402 1 1 13 GLN HE21 H -1.739 -6.179 -12.540 1.00 . A A . 13 GLN HE21 1 1
3 4403 1 1 13 GLN HE22 H -1.271 -6.733 -11.006 1.00 . A A . 13 GLN HE22 1 1
3 4404 1 1 13 GLN HG2 H -5.248 -6.394 -11.930 1.00 . A A . 13 GLN HG2 1 1
3 4405 1 1 13 GLN HG3 H -4.039 -6.276 -13.209 1.00 . A A . 13 GLN HG3 1 1
3 4406 1 1 13 GLN N N -5.772 -2.922 -13.579 1.00 . A A . 13 GLN N 1 1
3 4407 1 1 13 GLN NE2 N -1.972 -6.444 -11.625 1.00 . A A . 13 GLN NE2 1 1
3 4408 1 1 13 GLN O O -6.076 -2.691 -10.580 1.00 . A A . 13 GLN O 1 1
3 4409 1 1 13 GLN OE1 O -3.504 -6.738 -10.099 1.00 . A A . 13 GLN OE1 1 1
3 4410 1 1 14 GLN C C -7.781 -4.015 -8.619 1.00 . A A . 14 GLN C 1 1
3 4411 1 1 14 GLN CA C -8.522 -3.570 -9.883 1.00 . A A . 14 GLN CA 1 1
3 4412 1 1 14 GLN CB C -9.918 -4.195 -9.905 1.00 . A A . 14 GLN CB 1 1
3 4413 1 1 14 GLN CD C -11.818 -4.334 -11.521 1.00 . A A . 14 GLN CD 1 1
3 4414 1 1 14 GLN CG C -10.822 -3.392 -10.842 1.00 . A A . 14 GLN CG 1 1
3 4415 1 1 14 GLN H H -8.142 -4.678 -11.690 1.00 . A A . 14 GLN H 1 1
3 4416 1 1 14 GLN HA H -8.609 -2.494 -9.888 1.00 . A A . 14 GLN HA 1 1
3 4417 1 1 14 GLN HB2 H -9.851 -5.215 -10.256 1.00 . A A . 14 GLN HB2 1 1
3 4418 1 1 14 GLN HB3 H -10.335 -4.183 -8.909 1.00 . A A . 14 GLN HB3 1 1
3 4419 1 1 14 GLN HE21 H -11.698 -5.711 -10.096 1.00 . A A . 14 GLN HE21 1 1
3 4420 1 1 14 GLN HE22 H -12.748 -6.082 -11.377 1.00 . A A . 14 GLN HE22 1 1
3 4421 1 1 14 GLN HG2 H -11.360 -2.647 -10.272 1.00 . A A . 14 GLN HG2 1 1
3 4422 1 1 14 GLN HG3 H -10.221 -2.905 -11.594 1.00 . A A . 14 GLN HG3 1 1
3 4423 1 1 14 GLN N N -7.758 -4.012 -11.083 1.00 . A A . 14 GLN N 1 1
3 4424 1 1 14 GLN NE2 N -12.113 -5.470 -10.951 1.00 . A A . 14 GLN NE2 1 1
3 4425 1 1 14 GLN O O -7.034 -4.972 -8.633 1.00 . A A . 14 GLN O 1 1
3 4426 1 1 14 GLN OE1 O -12.332 -4.034 -12.580 1.00 . A A . 14 GLN OE1 1 1
3 4427 1 1 15 MET C C -8.313 -4.086 -5.197 1.00 . A A . 15 MET C 1 1
3 4428 1 1 15 MET CA C -7.283 -3.717 -6.267 1.00 . A A . 15 MET CA 1 1
3 4429 1 1 15 MET CB C -6.436 -2.543 -5.772 1.00 . A A . 15 MET CB 1 1
3 4430 1 1 15 MET CE C -2.769 -1.968 -6.632 1.00 . A A . 15 MET CE 1 1
3 4431 1 1 15 MET CG C -5.471 -2.106 -6.876 1.00 . A A . 15 MET CG 1 1
3 4432 1 1 15 MET H H -8.587 -2.559 -7.534 1.00 . A A . 15 MET H 1 1
3 4433 1 1 15 MET HA H -6.644 -4.566 -6.458 1.00 . A A . 15 MET HA 1 1
3 4434 1 1 15 MET HB2 H -7.083 -1.719 -5.509 1.00 . A A . 15 MET HB2 1 1
3 4435 1 1 15 MET HB3 H -5.870 -2.849 -4.905 1.00 . A A . 15 MET HB3 1 1
3 4436 1 1 15 MET HE1 H -2.857 -1.191 -7.374 1.00 . A A . 15 MET HE1 1 1
3 4437 1 1 15 MET HE2 H -2.897 -1.540 -5.648 1.00 . A A . 15 MET HE2 1 1
3 4438 1 1 15 MET HE3 H -1.793 -2.427 -6.707 1.00 . A A . 15 MET HE3 1 1
3 4439 1 1 15 MET HG2 H -5.977 -2.138 -7.830 1.00 . A A . 15 MET HG2 1 1
3 4440 1 1 15 MET HG3 H -5.136 -1.098 -6.680 1.00 . A A . 15 MET HG3 1 1
3 4441 1 1 15 MET N N -7.981 -3.330 -7.526 1.00 . A A . 15 MET N 1 1
3 4442 1 1 15 MET O O -8.311 -5.183 -4.673 1.00 . A A . 15 MET O 1 1
3 4443 1 1 15 MET SD S -4.046 -3.221 -6.912 1.00 . A A . 15 MET SD 1 1
3 4444 1 1 16 PHE C C -11.534 -2.808 -4.188 1.00 . A A . 16 PHE C 1 1
3 4445 1 1 16 PHE CA C -10.212 -3.481 -3.820 1.00 . A A . 16 PHE CA 1 1
3 4446 1 1 16 PHE CB C -9.730 -2.951 -2.462 1.00 . A A . 16 PHE CB 1 1
3 4447 1 1 16 PHE CD1 C -11.854 -4.083 -1.658 1.00 . A A . 16 PHE CD1 1 1
3 4448 1 1 16 PHE CD2 C -10.543 -2.794 -0.074 1.00 . A A . 16 PHE CD2 1 1
3 4449 1 1 16 PHE CE1 C -12.773 -4.385 -0.649 1.00 . A A . 16 PHE CE1 1 1
3 4450 1 1 16 PHE CE2 C -11.466 -3.097 0.932 1.00 . A A . 16 PHE CE2 1 1
3 4451 1 1 16 PHE CG C -10.734 -3.285 -1.375 1.00 . A A . 16 PHE CG 1 1
3 4452 1 1 16 PHE CZ C -12.580 -3.891 0.645 1.00 . A A . 16 PHE CZ 1 1
3 4453 1 1 16 PHE H H -9.172 -2.299 -5.292 1.00 . A A . 16 PHE H 1 1
3 4454 1 1 16 PHE HA H -10.356 -4.549 -3.756 1.00 . A A . 16 PHE HA 1 1
3 4455 1 1 16 PHE HB2 H -8.779 -3.402 -2.221 1.00 . A A . 16 PHE HB2 1 1
3 4456 1 1 16 PHE HB3 H -9.610 -1.879 -2.520 1.00 . A A . 16 PHE HB3 1 1
3 4457 1 1 16 PHE HD1 H -12.010 -4.462 -2.654 1.00 . A A . 16 PHE HD1 1 1
3 4458 1 1 16 PHE HD2 H -9.687 -2.180 0.153 1.00 . A A . 16 PHE HD2 1 1
3 4459 1 1 16 PHE HE1 H -13.634 -4.998 -0.869 1.00 . A A . 16 PHE HE1 1 1
3 4460 1 1 16 PHE HE2 H -11.319 -2.712 1.930 1.00 . A A . 16 PHE HE2 1 1
3 4461 1 1 16 PHE HZ H -13.289 -4.127 1.422 1.00 . A A . 16 PHE HZ 1 1
3 4462 1 1 16 PHE N N -9.188 -3.179 -4.861 1.00 . A A . 16 PHE N 1 1
3 4463 1 1 16 PHE O O -11.661 -1.600 -4.147 1.00 . A A . 16 PHE O 1 1
3 4464 1 1 17 SER C C -14.953 -3.734 -4.143 1.00 . A A . 17 SER C 1 1
3 4465 1 1 17 SER CA C -13.842 -2.988 -4.887 1.00 . A A . 17 SER CA 1 1
3 4466 1 1 17 SER CB C -14.067 -3.098 -6.395 1.00 . A A . 17 SER CB 1 1
3 4467 1 1 17 SER H H -12.407 -4.555 -4.551 1.00 . A A . 17 SER H 1 1
3 4468 1 1 17 SER HA H -13.849 -1.951 -4.595 1.00 . A A . 17 SER HA 1 1
3 4469 1 1 17 SER HB2 H -14.982 -2.598 -6.662 1.00 . A A . 17 SER HB2 1 1
3 4470 1 1 17 SER HB3 H -13.241 -2.633 -6.917 1.00 . A A . 17 SER HB3 1 1
3 4471 1 1 17 SER HG H -13.502 -4.954 -6.256 1.00 . A A . 17 SER HG 1 1
3 4472 1 1 17 SER N N -12.527 -3.582 -4.534 1.00 . A A . 17 SER N 1 1
3 4473 1 1 17 SER O O -15.641 -4.562 -4.705 1.00 . A A . 17 SER O 1 1
3 4474 1 1 17 SER OG O -14.162 -4.469 -6.757 1.00 . A A . 17 SER OG 1 1
3 4475 1 1 18 GLY C C -16.286 -3.533 -0.696 1.00 . A A . 18 GLY C 1 1
3 4476 1 1 18 GLY CA C -16.197 -4.139 -2.100 1.00 . A A . 18 GLY CA 1 1
3 4477 1 1 18 GLY H H -14.564 -2.774 -2.448 1.00 . A A . 18 GLY H 1 1
3 4478 1 1 18 GLY HA2 H -17.145 -4.023 -2.605 1.00 . A A . 18 GLY HA2 1 1
3 4479 1 1 18 GLY HA3 H -15.958 -5.188 -2.019 1.00 . A A . 18 GLY HA3 1 1
3 4480 1 1 18 GLY N N -15.131 -3.446 -2.881 1.00 . A A . 18 GLY N 1 1
3 4481 1 1 18 GLY O O -15.420 -2.794 -0.270 1.00 . A A . 18 GLY O 1 1
3 4482 1 1 19 LEU C C -16.186 -3.533 2.190 1.00 . A A . 19 LEU C 1 1
3 4483 1 1 19 LEU CA C -17.476 -3.285 1.406 1.00 . A A . 19 LEU CA 1 1
3 4484 1 1 19 LEU CB C -18.645 -3.973 2.115 1.00 . A A . 19 LEU CB 1 1
3 4485 1 1 19 LEU CD1 C -21.087 -4.487 1.997 1.00 . A A . 19 LEU CD1 1 1
3 4486 1 1 19 LEU CD2 C -20.205 -2.391 0.967 1.00 . A A . 19 LEU CD2 1 1
3 4487 1 1 19 LEU CG C -19.904 -3.866 1.253 1.00 . A A . 19 LEU CG 1 1
3 4488 1 1 19 LEU H H -18.015 -4.440 -0.333 1.00 . A A . 19 LEU H 1 1
3 4489 1 1 19 LEU HA H -17.664 -2.224 1.348 1.00 . A A . 19 LEU HA 1 1
3 4490 1 1 19 LEU HB2 H -18.405 -5.015 2.274 1.00 . A A . 19 LEU HB2 1 1
3 4491 1 1 19 LEU HB3 H -18.820 -3.495 3.066 1.00 . A A . 19 LEU HB3 1 1
3 4492 1 1 19 LEU HD11 H -20.766 -5.396 2.484 1.00 . A A . 19 LEU HD11 1 1
3 4493 1 1 19 LEU HD12 H -21.452 -3.792 2.738 1.00 . A A . 19 LEU HD12 1 1
3 4494 1 1 19 LEU HD13 H -21.874 -4.714 1.295 1.00 . A A . 19 LEU HD13 1 1
3 4495 1 1 19 LEU HD21 H -19.346 -1.934 0.498 1.00 . A A . 19 LEU HD21 1 1
3 4496 1 1 19 LEU HD22 H -21.056 -2.319 0.307 1.00 . A A . 19 LEU HD22 1 1
3 4497 1 1 19 LEU HD23 H -20.424 -1.882 1.894 1.00 . A A . 19 LEU HD23 1 1
3 4498 1 1 19 LEU HG H -19.751 -4.391 0.322 1.00 . A A . 19 LEU HG 1 1
3 4499 1 1 19 LEU N N -17.330 -3.841 0.028 1.00 . A A . 19 LEU N 1 1
3 4500 1 1 19 LEU O O -15.340 -4.298 1.775 1.00 . A A . 19 LEU O 1 1
3 4501 1 1 20 VAL C C -14.951 -2.507 5.516 1.00 . A A . 20 VAL C 1 1
3 4502 1 1 20 VAL CA C -14.775 -3.100 4.110 1.00 . A A . 20 VAL CA 1 1
3 4503 1 1 20 VAL CB C -13.572 -2.450 3.373 1.00 . A A . 20 VAL CB 1 1
3 4504 1 1 20 VAL CG1 C -14.041 -1.604 2.194 1.00 . A A . 20 VAL CG1 1 1
3 4505 1 1 20 VAL CG2 C -12.774 -1.530 4.293 1.00 . A A . 20 VAL CG2 1 1
3 4506 1 1 20 VAL H H -16.714 -2.276 3.637 1.00 . A A . 20 VAL H 1 1
3 4507 1 1 20 VAL HA H -14.597 -4.162 4.201 1.00 . A A . 20 VAL HA 1 1
3 4508 1 1 20 VAL HB H -12.922 -3.232 3.008 1.00 . A A . 20 VAL HB 1 1
3 4509 1 1 20 VAL HG11 H -15.016 -1.194 2.406 1.00 . A A . 20 VAL HG11 1 1
3 4510 1 1 20 VAL HG12 H -13.333 -0.795 2.043 1.00 . A A . 20 VAL HG12 1 1
3 4511 1 1 20 VAL HG13 H -14.086 -2.216 1.306 1.00 . A A . 20 VAL HG13 1 1
3 4512 1 1 20 VAL HG21 H -13.443 -0.818 4.762 1.00 . A A . 20 VAL HG21 1 1
3 4513 1 1 20 VAL HG22 H -12.274 -2.115 5.049 1.00 . A A . 20 VAL HG22 1 1
3 4514 1 1 20 VAL HG23 H -12.044 -1.001 3.697 1.00 . A A . 20 VAL HG23 1 1
3 4515 1 1 20 VAL N N -16.022 -2.892 3.316 1.00 . A A . 20 VAL N 1 1
3 4516 1 1 20 VAL O O -15.905 -1.809 5.796 1.00 . A A . 20 VAL O 1 1
3 4517 1 1 21 GLU C C -12.720 -1.930 8.315 1.00 . A A . 21 GLU C 1 1
3 4518 1 1 21 GLU CA C -14.125 -2.247 7.788 1.00 . A A . 21 GLU CA 1 1
3 4519 1 1 21 GLU CB C -14.791 -3.285 8.696 1.00 . A A . 21 GLU CB 1 1
3 4520 1 1 21 GLU CD C -15.037 -3.282 11.182 1.00 . A A . 21 GLU CD 1 1
3 4521 1 1 21 GLU CG C -15.442 -2.579 9.886 1.00 . A A . 21 GLU CG 1 1
3 4522 1 1 21 GLU H H -13.266 -3.351 6.150 1.00 . A A . 21 GLU H 1 1
3 4523 1 1 21 GLU HA H -14.718 -1.344 7.780 1.00 . A A . 21 GLU HA 1 1
3 4524 1 1 21 GLU HB2 H -15.544 -3.820 8.136 1.00 . A A . 21 GLU HB2 1 1
3 4525 1 1 21 GLU HB3 H -14.046 -3.981 9.054 1.00 . A A . 21 GLU HB3 1 1
3 4526 1 1 21 GLU HG2 H -15.115 -1.550 9.916 1.00 . A A . 21 GLU HG2 1 1
3 4527 1 1 21 GLU HG3 H -16.517 -2.612 9.781 1.00 . A A . 21 GLU HG3 1 1
3 4528 1 1 21 GLU N N -14.027 -2.786 6.401 1.00 . A A . 21 GLU N 1 1
3 4529 1 1 21 GLU O O -12.394 -0.790 8.583 1.00 . A A . 21 GLU O 1 1
3 4530 1 1 21 GLU OE1 O -13.849 -3.469 11.386 1.00 . A A . 21 GLU OE1 1 1
3 4531 1 1 21 GLU OE2 O -15.923 -3.624 11.949 1.00 . A A . 21 GLU OE2 1 1
3 4532 1 1 22 LYS C C -9.585 -2.411 7.762 1.00 . A A . 22 LYS C 1 1
3 4533 1 1 22 LYS CA C -10.498 -2.671 8.960 1.00 . A A . 22 LYS CA 1 1
3 4534 1 1 22 LYS CB C -10.000 -3.895 9.732 1.00 . A A . 22 LYS CB 1 1
3 4535 1 1 22 LYS CD C -8.425 -3.889 11.672 1.00 . A A . 22 LYS CD 1 1
3 4536 1 1 22 LYS CE C -7.816 -2.696 12.409 1.00 . A A . 22 LYS CE 1 1
3 4537 1 1 22 LYS CG C -9.841 -3.536 11.210 1.00 . A A . 22 LYS CG 1 1
3 4538 1 1 22 LYS H H -12.163 -3.839 8.230 1.00 . A A . 22 LYS H 1 1
3 4539 1 1 22 LYS HA H -10.499 -1.807 9.609 1.00 . A A . 22 LYS HA 1 1
3 4540 1 1 22 LYS HB2 H -10.715 -4.700 9.631 1.00 . A A . 22 LYS HB2 1 1
3 4541 1 1 22 LYS HB3 H -9.046 -4.209 9.334 1.00 . A A . 22 LYS HB3 1 1
3 4542 1 1 22 LYS HD2 H -8.466 -4.741 12.336 1.00 . A A . 22 LYS HD2 1 1
3 4543 1 1 22 LYS HD3 H -7.815 -4.129 10.814 1.00 . A A . 22 LYS HD3 1 1
3 4544 1 1 22 LYS HE2 H -6.816 -2.945 12.734 1.00 . A A . 22 LYS HE2 1 1
3 4545 1 1 22 LYS HE3 H -7.776 -1.844 11.746 1.00 . A A . 22 LYS HE3 1 1
3 4546 1 1 22 LYS HG2 H -10.010 -2.477 11.344 1.00 . A A . 22 LYS HG2 1 1
3 4547 1 1 22 LYS HG3 H -10.557 -4.092 11.795 1.00 . A A . 22 LYS HG3 1 1
3 4548 1 1 22 LYS HZ1 H -9.540 -2.907 13.558 1.00 . A A . 22 LYS HZ1 1 1
3 4549 1 1 22 LYS HZ2 H -8.139 -2.606 14.465 1.00 . A A . 22 LYS HZ2 1 1
3 4550 1 1 22 LYS HZ3 H -8.872 -1.345 13.592 1.00 . A A . 22 LYS HZ3 1 1
3 4551 1 1 22 LYS N N -11.884 -2.925 8.459 1.00 . A A . 22 LYS N 1 1
3 4552 1 1 22 LYS NZ N -8.655 -2.363 13.596 1.00 . A A . 22 LYS NZ 1 1
3 4553 1 1 22 LYS O O -9.207 -3.321 7.057 1.00 . A A . 22 LYS O 1 1
3 4554 1 1 23 ILE C C -7.041 -0.279 6.859 1.00 . A A . 23 ILE C 1 1
3 4555 1 1 23 ILE CA C -8.372 -0.843 6.352 1.00 . A A . 23 ILE CA 1 1
3 4556 1 1 23 ILE CB C -9.109 0.208 5.516 1.00 . A A . 23 ILE CB 1 1
3 4557 1 1 23 ILE CD1 C -11.411 0.410 6.500 1.00 . A A . 23 ILE CD1 1 1
3 4558 1 1 23 ILE CG1 C -10.569 -0.210 5.383 1.00 . A A . 23 ILE CG1 1 1
3 4559 1 1 23 ILE CG2 C -8.506 0.302 4.114 1.00 . A A . 23 ILE CG2 1 1
3 4560 1 1 23 ILE H H -9.559 -0.452 8.105 1.00 . A A . 23 ILE H 1 1
3 4561 1 1 23 ILE HA H -8.199 -1.732 5.747 1.00 . A A . 23 ILE HA 1 1
3 4562 1 1 23 ILE HB H -9.049 1.169 6.003 1.00 . A A . 23 ILE HB 1 1
3 4563 1 1 23 ILE HD11 H -10.880 0.356 7.431 1.00 . A A . 23 ILE HD11 1 1
3 4564 1 1 23 ILE HD12 H -11.617 1.444 6.265 1.00 . A A . 23 ILE HD12 1 1
3 4565 1 1 23 ILE HD13 H -12.340 -0.131 6.589 1.00 . A A . 23 ILE HD13 1 1
3 4566 1 1 23 ILE HG12 H -10.938 0.122 4.429 1.00 . A A . 23 ILE HG12 1 1
3 4567 1 1 23 ILE HG13 H -10.639 -1.286 5.440 1.00 . A A . 23 ILE HG13 1 1
3 4568 1 1 23 ILE HG21 H -7.681 -0.387 4.031 1.00 . A A . 23 ILE HG21 1 1
3 4569 1 1 23 ILE HG22 H -9.270 0.048 3.383 1.00 . A A . 23 ILE HG22 1 1
3 4570 1 1 23 ILE HG23 H -8.158 1.308 3.938 1.00 . A A . 23 ILE HG23 1 1
3 4571 1 1 23 ILE N N -9.239 -1.174 7.519 1.00 . A A . 23 ILE N 1 1
3 4572 1 1 23 ILE O O -6.953 0.227 7.961 1.00 . A A . 23 ILE O 1 1
3 4573 1 1 24 GLN C C -3.855 0.600 5.325 1.00 . A A . 24 GLN C 1 1
3 4574 1 1 24 GLN CA C -4.683 0.163 6.533 1.00 . A A . 24 GLN CA 1 1
3 4575 1 1 24 GLN CB C -3.933 -0.930 7.299 1.00 . A A . 24 GLN CB 1 1
3 4576 1 1 24 GLN CD C -1.744 -0.257 8.298 1.00 . A A . 24 GLN CD 1 1
3 4577 1 1 24 GLN CG C -3.255 -0.321 8.528 1.00 . A A . 24 GLN CG 1 1
3 4578 1 1 24 GLN H H -6.084 -0.781 5.192 1.00 . A A . 24 GLN H 1 1
3 4579 1 1 24 GLN HA H -4.842 1.008 7.182 1.00 . A A . 24 GLN HA 1 1
3 4580 1 1 24 GLN HB2 H -4.631 -1.692 7.616 1.00 . A A . 24 GLN HB2 1 1
3 4581 1 1 24 GLN HB3 H -3.184 -1.371 6.658 1.00 . A A . 24 GLN HB3 1 1
3 4582 1 1 24 GLN HE21 H -1.423 -2.104 8.954 1.00 . A A . 24 GLN HE21 1 1
3 4583 1 1 24 GLN HE22 H -0.038 -1.263 8.447 1.00 . A A . 24 GLN HE22 1 1
3 4584 1 1 24 GLN HG2 H -3.637 0.676 8.692 1.00 . A A . 24 GLN HG2 1 1
3 4585 1 1 24 GLN HG3 H -3.460 -0.933 9.394 1.00 . A A . 24 GLN HG3 1 1
3 4586 1 1 24 GLN N N -6.001 -0.365 6.076 1.00 . A A . 24 GLN N 1 1
3 4587 1 1 24 GLN NE2 N -1.007 -1.295 8.591 1.00 . A A . 24 GLN NE2 1 1
3 4588 1 1 24 GLN O O -3.718 -0.125 4.361 1.00 . A A . 24 GLN O 1 1
3 4589 1 1 24 GLN OE1 O -1.227 0.747 7.850 1.00 . A A . 24 GLN OE1 1 1
3 4590 1 1 25 VAL C C -1.324 3.119 4.754 1.00 . A A . 25 VAL C 1 1
3 4591 1 1 25 VAL CA C -2.476 2.263 4.225 1.00 . A A . 25 VAL CA 1 1
3 4592 1 1 25 VAL CB C -3.343 3.105 3.283 1.00 . A A . 25 VAL CB 1 1
3 4593 1 1 25 VAL CG1 C -2.818 2.977 1.852 1.00 . A A . 25 VAL CG1 1 1
3 4594 1 1 25 VAL CG2 C -4.790 2.609 3.337 1.00 . A A . 25 VAL CG2 1 1
3 4595 1 1 25 VAL H H -3.419 2.348 6.160 1.00 . A A . 25 VAL H 1 1
3 4596 1 1 25 VAL HA H -2.076 1.417 3.686 1.00 . A A . 25 VAL HA 1 1
3 4597 1 1 25 VAL HB H -3.303 4.140 3.589 1.00 . A A . 25 VAL HB 1 1
3 4598 1 1 25 VAL HG11 H -1.929 2.365 1.848 1.00 . A A . 25 VAL HG11 1 1
3 4599 1 1 25 VAL HG12 H -3.574 2.519 1.231 1.00 . A A . 25 VAL HG12 1 1
3 4600 1 1 25 VAL HG13 H -2.582 3.958 1.466 1.00 . A A . 25 VAL HG13 1 1
3 4601 1 1 25 VAL HG21 H -4.804 1.531 3.290 1.00 . A A . 25 VAL HG21 1 1
3 4602 1 1 25 VAL HG22 H -5.249 2.936 4.259 1.00 . A A . 25 VAL HG22 1 1
3 4603 1 1 25 VAL HG23 H -5.340 3.013 2.500 1.00 . A A . 25 VAL HG23 1 1
3 4604 1 1 25 VAL N N -3.298 1.779 5.371 1.00 . A A . 25 VAL N 1 1
3 4605 1 1 25 VAL O O -1.527 4.053 5.506 1.00 . A A . 25 VAL O 1 1
3 4606 1 1 26 THR C C 2.137 3.625 3.780 1.00 . A A . 26 THR C 1 1
3 4607 1 1 26 THR CA C 1.048 3.606 4.856 1.00 . A A . 26 THR CA 1 1
3 4608 1 1 26 THR CB C 1.602 2.973 6.134 1.00 . A A . 26 THR CB 1 1
3 4609 1 1 26 THR CG2 C 2.942 3.620 6.485 1.00 . A A . 26 THR CG2 1 1
3 4610 1 1 26 THR H H 0.028 2.052 3.767 1.00 . A A . 26 THR H 1 1
3 4611 1 1 26 THR HA H 0.730 4.617 5.063 1.00 . A A . 26 THR HA 1 1
3 4612 1 1 26 THR HB H 1.748 1.915 5.979 1.00 . A A . 26 THR HB 1 1
3 4613 1 1 26 THR HG1 H 0.166 2.372 7.301 1.00 . A A . 26 THR HG1 1 1
3 4614 1 1 26 THR HG21 H 2.881 4.686 6.324 1.00 . A A . 26 THR HG21 1 1
3 4615 1 1 26 THR HG22 H 3.177 3.426 7.522 1.00 . A A . 26 THR HG22 1 1
3 4616 1 1 26 THR HG23 H 3.718 3.205 5.858 1.00 . A A . 26 THR HG23 1 1
3 4617 1 1 26 THR N N -0.114 2.809 4.372 1.00 . A A . 26 THR N 1 1
3 4618 1 1 26 THR O O 2.549 2.595 3.281 1.00 . A A . 26 THR O 1 1
3 4619 1 1 26 THR OG1 O 0.682 3.175 7.198 1.00 . A A . 26 THR OG1 1 1
3 4620 1 1 27 GLY C C 4.716 5.901 2.794 1.00 . A A . 27 GLY C 1 1
3 4621 1 1 27 GLY CA C 3.665 4.872 2.373 1.00 . A A . 27 GLY CA 1 1
3 4622 1 1 27 GLY H H 2.258 5.606 3.830 1.00 . A A . 27 GLY H 1 1
3 4623 1 1 27 GLY HA2 H 4.134 3.903 2.258 1.00 . A A . 27 GLY HA2 1 1
3 4624 1 1 27 GLY HA3 H 3.226 5.173 1.436 1.00 . A A . 27 GLY HA3 1 1
3 4625 1 1 27 GLY N N 2.605 4.788 3.416 1.00 . A A . 27 GLY N 1 1
3 4626 1 1 27 GLY O O 5.663 5.589 3.488 1.00 . A A . 27 GLY O 1 1
3 4627 1 1 28 SER C C 4.806 9.468 3.115 1.00 . A A . 28 SER C 1 1
3 4628 1 1 28 SER CA C 5.546 8.178 2.755 1.00 . A A . 28 SER CA 1 1
3 4629 1 1 28 SER CB C 6.486 8.441 1.577 1.00 . A A . 28 SER CB 1 1
3 4630 1 1 28 SER H H 3.787 7.360 1.818 1.00 . A A . 28 SER H 1 1
3 4631 1 1 28 SER HA H 6.120 7.843 3.606 1.00 . A A . 28 SER HA 1 1
3 4632 1 1 28 SER HB2 H 6.698 7.515 1.070 1.00 . A A . 28 SER HB2 1 1
3 4633 1 1 28 SER HB3 H 6.012 9.127 0.887 1.00 . A A . 28 SER HB3 1 1
3 4634 1 1 28 SER HG H 7.901 8.585 2.904 1.00 . A A . 28 SER HG 1 1
3 4635 1 1 28 SER N N 4.558 7.128 2.378 1.00 . A A . 28 SER N 1 1
3 4636 1 1 28 SER O O 5.161 10.158 4.049 1.00 . A A . 28 SER O 1 1
3 4637 1 1 28 SER OG O 7.699 8.999 2.061 1.00 . A A . 28 SER OG 1 1
3 4638 1 1 29 GLU C C 2.147 10.819 3.922 1.00 . A A . 29 GLU C 1 1
3 4639 1 1 29 GLU CA C 3.018 11.041 2.682 1.00 . A A . 29 GLU CA 1 1
3 4640 1 1 29 GLU CB C 2.130 11.397 1.489 1.00 . A A . 29 GLU CB 1 1
3 4641 1 1 29 GLU CD C 3.031 11.821 -0.805 1.00 . A A . 29 GLU CD 1 1
3 4642 1 1 29 GLU CG C 2.856 12.407 0.598 1.00 . A A . 29 GLU CG 1 1
3 4643 1 1 29 GLU H H 3.510 9.227 1.631 1.00 . A A . 29 GLU H 1 1
3 4644 1 1 29 GLU HA H 3.709 11.850 2.869 1.00 . A A . 29 GLU HA 1 1
3 4645 1 1 29 GLU HB2 H 1.915 10.502 0.922 1.00 . A A . 29 GLU HB2 1 1
3 4646 1 1 29 GLU HB3 H 1.206 11.829 1.843 1.00 . A A . 29 GLU HB3 1 1
3 4647 1 1 29 GLU HG2 H 2.275 13.316 0.539 1.00 . A A . 29 GLU HG2 1 1
3 4648 1 1 29 GLU HG3 H 3.825 12.626 1.018 1.00 . A A . 29 GLU HG3 1 1
3 4649 1 1 29 GLU N N 3.779 9.797 2.381 1.00 . A A . 29 GLU N 1 1
3 4650 1 1 29 GLU O O 2.578 11.029 5.039 1.00 . A A . 29 GLU O 1 1
3 4651 1 1 29 GLU OE1 O 3.853 10.932 -0.956 1.00 . A A . 29 GLU OE1 1 1
3 4652 1 1 29 GLU OE2 O 2.341 12.272 -1.704 1.00 . A A . 29 GLU OE2 1 1
3 4653 1 1 30 GLY C C 0.572 8.985 5.725 1.00 . A A . 30 GLY C 1 1
3 4654 1 1 30 GLY CA C 0.035 10.158 4.904 1.00 . A A . 30 GLY CA 1 1
3 4655 1 1 30 GLY H H 0.600 10.230 2.826 1.00 . A A . 30 GLY H 1 1
3 4656 1 1 30 GLY HA2 H 0.005 11.047 5.519 1.00 . A A . 30 GLY HA2 1 1
3 4657 1 1 30 GLY HA3 H -0.960 9.924 4.557 1.00 . A A . 30 GLY HA3 1 1
3 4658 1 1 30 GLY N N 0.928 10.394 3.734 1.00 . A A . 30 GLY N 1 1
3 4659 1 1 30 GLY O O 1.650 8.484 5.476 1.00 . A A . 30 GLY O 1 1
3 4660 1 1 31 GLU C C -0.856 6.825 8.344 1.00 . A A . 31 GLU C 1 1
3 4661 1 1 31 GLU CA C 0.310 7.402 7.537 1.00 . A A . 31 GLU CA 1 1
3 4662 1 1 31 GLU CB C 1.396 7.897 8.496 1.00 . A A . 31 GLU CB 1 1
3 4663 1 1 31 GLU CD C 3.709 7.155 9.076 1.00 . A A . 31 GLU CD 1 1
3 4664 1 1 31 GLU CG C 2.774 7.550 7.931 1.00 . A A . 31 GLU CG 1 1
3 4665 1 1 31 GLU H H -1.034 8.959 6.894 1.00 . A A . 31 GLU H 1 1
3 4666 1 1 31 GLU HA H 0.718 6.636 6.897 1.00 . A A . 31 GLU HA 1 1
3 4667 1 1 31 GLU HB2 H 1.313 8.967 8.612 1.00 . A A . 31 GLU HB2 1 1
3 4668 1 1 31 GLU HB3 H 1.272 7.420 9.457 1.00 . A A . 31 GLU HB3 1 1
3 4669 1 1 31 GLU HG2 H 2.683 6.725 7.239 1.00 . A A . 31 GLU HG2 1 1
3 4670 1 1 31 GLU HG3 H 3.179 8.407 7.417 1.00 . A A . 31 GLU HG3 1 1
3 4671 1 1 31 GLU N N -0.168 8.542 6.705 1.00 . A A . 31 GLU N 1 1
3 4672 1 1 31 GLU O O -0.713 6.488 9.503 1.00 . A A . 31 GLU O 1 1
3 4673 1 1 31 GLU OE1 O 3.314 7.314 10.219 1.00 . A A . 31 GLU OE1 1 1
3 4674 1 1 31 GLU OE2 O 4.805 6.702 8.790 1.00 . A A . 31 GLU OE2 1 1
3 4675 1 1 32 LEU C C -3.927 5.156 7.597 1.00 . A A . 32 LEU C 1 1
3 4676 1 1 32 LEU CA C -3.174 6.139 8.484 1.00 . A A . 32 LEU CA 1 1
3 4677 1 1 32 LEU CB C -4.135 7.259 8.884 1.00 . A A . 32 LEU CB 1 1
3 4678 1 1 32 LEU CD1 C -2.859 8.510 10.628 1.00 . A A . 32 LEU CD1 1 1
3 4679 1 1 32 LEU CD2 C -5.312 8.124 10.908 1.00 . A A . 32 LEU CD2 1 1
3 4680 1 1 32 LEU CG C -4.004 7.527 10.383 1.00 . A A . 32 LEU CG 1 1
3 4681 1 1 32 LEU H H -2.107 6.974 6.807 1.00 . A A . 32 LEU H 1 1
3 4682 1 1 32 LEU HA H -2.826 5.630 9.370 1.00 . A A . 32 LEU HA 1 1
3 4683 1 1 32 LEU HB2 H -3.891 8.157 8.333 1.00 . A A . 32 LEU HB2 1 1
3 4684 1 1 32 LEU HB3 H -5.154 6.959 8.658 1.00 . A A . 32 LEU HB3 1 1
3 4685 1 1 32 LEU HD11 H -2.654 9.057 9.720 1.00 . A A . 32 LEU HD11 1 1
3 4686 1 1 32 LEU HD12 H -3.137 9.201 11.410 1.00 . A A . 32 LEU HD12 1 1
3 4687 1 1 32 LEU HD13 H -1.975 7.965 10.927 1.00 . A A . 32 LEU HD13 1 1
3 4688 1 1 32 LEU HD21 H -5.850 8.584 10.093 1.00 . A A . 32 LEU HD21 1 1
3 4689 1 1 32 LEU HD22 H -5.916 7.341 11.342 1.00 . A A . 32 LEU HD22 1 1
3 4690 1 1 32 LEU HD23 H -5.092 8.867 11.660 1.00 . A A . 32 LEU HD23 1 1
3 4691 1 1 32 LEU HG H -3.798 6.600 10.897 1.00 . A A . 32 LEU HG 1 1
3 4692 1 1 32 LEU N N -2.009 6.702 7.742 1.00 . A A . 32 LEU N 1 1
3 4693 1 1 32 LEU O O -3.761 5.128 6.394 1.00 . A A . 32 LEU O 1 1
3 4694 1 1 33 GLY C C -6.958 3.998 7.177 1.00 . A A . 33 GLY C 1 1
3 4695 1 1 33 GLY CA C -5.574 3.403 7.388 1.00 . A A . 33 GLY CA 1 1
3 4696 1 1 33 GLY H H -4.908 4.428 9.156 1.00 . A A . 33 GLY H 1 1
3 4697 1 1 33 GLY HA2 H -5.098 3.238 6.435 1.00 . A A . 33 GLY HA2 1 1
3 4698 1 1 33 GLY HA3 H -5.662 2.472 7.923 1.00 . A A . 33 GLY HA3 1 1
3 4699 1 1 33 GLY N N -4.777 4.369 8.186 1.00 . A A . 33 GLY N 1 1
3 4700 1 1 33 GLY O O -7.275 5.036 7.719 1.00 . A A . 33 GLY O 1 1
3 4701 1 1 34 ILE C C -10.140 3.248 7.121 1.00 . A A . 34 ILE C 1 1
3 4702 1 1 34 ILE CA C -9.143 3.954 6.211 1.00 . A A . 34 ILE CA 1 1
3 4703 1 1 34 ILE CB C -9.586 3.829 4.754 1.00 . A A . 34 ILE CB 1 1
3 4704 1 1 34 ILE CD1 C -8.862 6.130 4.131 1.00 . A A . 34 ILE CD1 1 1
3 4705 1 1 34 ILE CG1 C -8.634 4.638 3.873 1.00 . A A . 34 ILE CG1 1 1
3 4706 1 1 34 ILE CG2 C -11.002 4.399 4.608 1.00 . A A . 34 ILE CG2 1 1
3 4707 1 1 34 ILE H H -7.542 2.531 5.969 1.00 . A A . 34 ILE H 1 1
3 4708 1 1 34 ILE HA H -9.111 5.001 6.478 1.00 . A A . 34 ILE HA 1 1
3 4709 1 1 34 ILE HB H -9.574 2.791 4.453 1.00 . A A . 34 ILE HB 1 1
3 4710 1 1 34 ILE HD11 H -9.915 6.357 4.016 1.00 . A A . 34 ILE HD11 1 1
3 4711 1 1 34 ILE HD12 H -8.550 6.373 5.139 1.00 . A A . 34 ILE HD12 1 1
3 4712 1 1 34 ILE HD13 H -8.288 6.709 3.425 1.00 . A A . 34 ILE HD13 1 1
3 4713 1 1 34 ILE HG12 H -7.613 4.379 4.113 1.00 . A A . 34 ILE HG12 1 1
3 4714 1 1 34 ILE HG13 H -8.829 4.420 2.834 1.00 . A A . 34 ILE HG13 1 1
3 4715 1 1 34 ILE HG21 H -11.006 5.433 4.920 1.00 . A A . 34 ILE HG21 1 1
3 4716 1 1 34 ILE HG22 H -11.312 4.333 3.576 1.00 . A A . 34 ILE HG22 1 1
3 4717 1 1 34 ILE HG23 H -11.685 3.837 5.226 1.00 . A A . 34 ILE HG23 1 1
3 4718 1 1 34 ILE N N -7.795 3.371 6.407 1.00 . A A . 34 ILE N 1 1
3 4719 1 1 34 ILE O O -9.898 2.162 7.627 1.00 . A A . 34 ILE O 1 1
3 4720 1 1 35 TYR C C -13.598 4.034 7.958 1.00 . A A . 35 TYR C 1 1
3 4721 1 1 35 TYR CA C -12.283 3.304 8.236 1.00 . A A . 35 TYR CA 1 1
3 4722 1 1 35 TYR CB C -11.850 3.525 9.690 1.00 . A A . 35 TYR CB 1 1
3 4723 1 1 35 TYR CD1 C -9.703 4.864 9.492 1.00 . A A . 35 TYR CD1 1 1
3 4724 1 1 35 TYR CD2 C -11.725 5.986 10.232 1.00 . A A . 35 TYR CD2 1 1
3 4725 1 1 35 TYR CE1 C -8.995 6.067 9.604 1.00 . A A . 35 TYR CE1 1 1
3 4726 1 1 35 TYR CE2 C -11.015 7.188 10.343 1.00 . A A . 35 TYR CE2 1 1
3 4727 1 1 35 TYR CG C -11.072 4.822 9.808 1.00 . A A . 35 TYR CG 1 1
3 4728 1 1 35 TYR CZ C -9.651 7.229 10.029 1.00 . A A . 35 TYR CZ 1 1
3 4729 1 1 35 TYR H H -11.400 4.757 6.937 1.00 . A A . 35 TYR H 1 1
3 4730 1 1 35 TYR HA H -12.396 2.248 8.039 1.00 . A A . 35 TYR HA 1 1
3 4731 1 1 35 TYR HB2 H -12.721 3.579 10.317 1.00 . A A . 35 TYR HB2 1 1
3 4732 1 1 35 TYR HB3 H -11.227 2.703 10.010 1.00 . A A . 35 TYR HB3 1 1
3 4733 1 1 35 TYR HD1 H -9.191 3.972 9.164 1.00 . A A . 35 TYR HD1 1 1
3 4734 1 1 35 TYR HD2 H -12.777 5.956 10.475 1.00 . A A . 35 TYR HD2 1 1
3 4735 1 1 35 TYR HE1 H -7.943 6.099 9.361 1.00 . A A . 35 TYR HE1 1 1
3 4736 1 1 35 TYR HE2 H -11.520 8.084 10.671 1.00 . A A . 35 TYR HE2 1 1
3 4737 1 1 35 TYR HH H -8.073 8.210 10.464 1.00 . A A . 35 TYR HH 1 1
3 4738 1 1 35 TYR N N -11.250 3.879 7.347 1.00 . A A . 35 TYR N 1 1
3 4739 1 1 35 TYR O O -13.604 5.021 7.250 1.00 . A A . 35 TYR O 1 1
3 4740 1 1 35 TYR OH O -8.952 8.413 10.138 1.00 . A A . 35 TYR OH 1 1
3 4741 1 1 36 PRO C C -16.024 5.525 9.060 1.00 . A A . 36 PRO C 1 1
3 4742 1 1 36 PRO CA C -15.988 4.184 8.326 1.00 . A A . 36 PRO CA 1 1
3 4743 1 1 36 PRO CB C -16.976 3.167 8.907 1.00 . A A . 36 PRO CB 1 1
3 4744 1 1 36 PRO CD C -14.695 2.359 9.396 1.00 . A A . 36 PRO CD 1 1
3 4745 1 1 36 PRO CG C -16.160 2.271 9.866 1.00 . A A . 36 PRO CG 1 1
3 4746 1 1 36 PRO HA H -16.184 4.327 7.275 1.00 . A A . 36 PRO HA 1 1
3 4747 1 1 36 PRO HB2 H -17.760 3.680 9.448 1.00 . A A . 36 PRO HB2 1 1
3 4748 1 1 36 PRO HB3 H -17.398 2.565 8.118 1.00 . A A . 36 PRO HB3 1 1
3 4749 1 1 36 PRO HD2 H -14.043 2.485 10.243 1.00 . A A . 36 PRO HD2 1 1
3 4750 1 1 36 PRO HD3 H -14.424 1.478 8.834 1.00 . A A . 36 PRO HD3 1 1
3 4751 1 1 36 PRO HG2 H -16.251 2.636 10.879 1.00 . A A . 36 PRO HG2 1 1
3 4752 1 1 36 PRO HG3 H -16.503 1.251 9.804 1.00 . A A . 36 PRO HG3 1 1
3 4753 1 1 36 PRO N N -14.676 3.551 8.519 1.00 . A A . 36 PRO N 1 1
3 4754 1 1 36 PRO O O -16.486 5.629 10.179 1.00 . A A . 36 PRO O 1 1
3 4755 1 1 37 GLY C C -14.155 8.592 8.797 1.00 . A A . 37 GLY C 1 1
3 4756 1 1 37 GLY CA C -15.505 7.901 9.056 1.00 . A A . 37 GLY CA 1 1
3 4757 1 1 37 GLY H H -15.161 6.430 7.523 1.00 . A A . 37 GLY H 1 1
3 4758 1 1 37 GLY HA2 H -16.302 8.502 8.640 1.00 . A A . 37 GLY HA2 1 1
3 4759 1 1 37 GLY HA3 H -15.653 7.799 10.120 1.00 . A A . 37 GLY HA3 1 1
3 4760 1 1 37 GLY N N -15.524 6.552 8.423 1.00 . A A . 37 GLY N 1 1
3 4761 1 1 37 GLY O O -13.829 9.577 9.428 1.00 . A A . 37 GLY O 1 1
3 4762 1 1 38 HIS C C -12.267 10.220 7.288 1.00 . A A . 38 HIS C 1 1
3 4763 1 1 38 HIS CA C -12.051 8.734 7.590 1.00 . A A . 38 HIS CA 1 1
3 4764 1 1 38 HIS CB C -11.407 8.038 6.382 1.00 . A A . 38 HIS CB 1 1
3 4765 1 1 38 HIS CD2 C -10.328 9.718 4.673 1.00 . A A . 38 HIS CD2 1 1
3 4766 1 1 38 HIS CE1 C -8.364 9.871 5.572 1.00 . A A . 38 HIS CE1 1 1
3 4767 1 1 38 HIS CG C -10.337 8.913 5.784 1.00 . A A . 38 HIS CG 1 1
3 4768 1 1 38 HIS H H -13.635 7.301 7.370 1.00 . A A . 38 HIS H 1 1
3 4769 1 1 38 HIS HA H -11.406 8.632 8.450 1.00 . A A . 38 HIS HA 1 1
3 4770 1 1 38 HIS HB2 H -10.968 7.104 6.700 1.00 . A A . 38 HIS HB2 1 1
3 4771 1 1 38 HIS HB3 H -12.165 7.841 5.638 1.00 . A A . 38 HIS HB3 1 1
3 4772 1 1 38 HIS HD1 H -8.753 8.571 7.151 1.00 . A A . 38 HIS HD1 1 1
3 4773 1 1 38 HIS HD2 H -11.162 9.861 4.002 1.00 . A A . 38 HIS HD2 1 1
3 4774 1 1 38 HIS HE1 H -7.340 10.150 5.762 1.00 . A A . 38 HIS HE1 1 1
3 4775 1 1 38 HIS N N -13.366 8.092 7.875 1.00 . A A . 38 HIS N 1 1
3 4776 1 1 38 HIS ND1 N -9.073 9.025 6.343 1.00 . A A . 38 HIS ND1 1 1
3 4777 1 1 38 HIS NE2 N -9.082 10.322 4.541 1.00 . A A . 38 HIS NE2 1 1
3 4778 1 1 38 HIS O O -13.344 10.637 6.909 1.00 . A A . 38 HIS O 1 1
3 4779 1 1 39 ALA C C -11.834 12.676 5.719 1.00 . A A . 39 ALA C 1 1
3 4780 1 1 39 ALA CA C -11.396 12.478 7.173 1.00 . A A . 39 ALA CA 1 1
3 4781 1 1 39 ALA CB C -10.053 13.176 7.399 1.00 . A A . 39 ALA CB 1 1
3 4782 1 1 39 ALA H H -10.389 10.666 7.756 1.00 . A A . 39 ALA H 1 1
3 4783 1 1 39 ALA HA H -12.138 12.899 7.835 1.00 . A A . 39 ALA HA 1 1
3 4784 1 1 39 ALA HB1 H -9.350 12.475 7.824 1.00 . A A . 39 ALA HB1 1 1
3 4785 1 1 39 ALA HB2 H -9.673 13.538 6.455 1.00 . A A . 39 ALA HB2 1 1
3 4786 1 1 39 ALA HB3 H -10.188 14.006 8.075 1.00 . A A . 39 ALA HB3 1 1
3 4787 1 1 39 ALA N N -11.250 11.022 7.450 1.00 . A A . 39 ALA N 1 1
3 4788 1 1 39 ALA O O -11.901 11.729 4.962 1.00 . A A . 39 ALA O 1 1
3 4789 1 1 40 PRO C C -11.350 14.368 3.073 1.00 . A A . 40 PRO C 1 1
3 4790 1 1 40 PRO CA C -12.555 14.268 4.015 1.00 . A A . 40 PRO CA 1 1
3 4791 1 1 40 PRO CB C -13.207 15.641 4.205 1.00 . A A . 40 PRO CB 1 1
3 4792 1 1 40 PRO CD C -12.046 15.045 6.312 1.00 . A A . 40 PRO CD 1 1
3 4793 1 1 40 PRO CG C -12.612 16.231 5.507 1.00 . A A . 40 PRO CG 1 1
3 4794 1 1 40 PRO HA H -13.280 13.563 3.643 1.00 . A A . 40 PRO HA 1 1
3 4795 1 1 40 PRO HB2 H -12.975 16.279 3.363 1.00 . A A . 40 PRO HB2 1 1
3 4796 1 1 40 PRO HB3 H -14.275 15.534 4.310 1.00 . A A . 40 PRO HB3 1 1
3 4797 1 1 40 PRO HD2 H -11.022 15.239 6.598 1.00 . A A . 40 PRO HD2 1 1
3 4798 1 1 40 PRO HD3 H -12.654 14.853 7.182 1.00 . A A . 40 PRO HD3 1 1
3 4799 1 1 40 PRO HG2 H -11.822 16.929 5.267 1.00 . A A . 40 PRO HG2 1 1
3 4800 1 1 40 PRO HG3 H -13.383 16.723 6.078 1.00 . A A . 40 PRO HG3 1 1
3 4801 1 1 40 PRO N N -12.121 13.905 5.375 1.00 . A A . 40 PRO N 1 1
3 4802 1 1 40 PRO O O -11.052 15.422 2.547 1.00 . A A . 40 PRO O 1 1
3 4803 1 1 41 LEU C C -9.945 13.797 0.553 1.00 . A A . 41 LEU C 1 1
3 4804 1 1 41 LEU CA C -9.479 13.335 1.935 1.00 . A A . 41 LEU CA 1 1
3 4805 1 1 41 LEU CB C -8.843 11.946 1.834 1.00 . A A . 41 LEU CB 1 1
3 4806 1 1 41 LEU CD1 C -6.532 12.896 1.685 1.00 . A A . 41 LEU CD1 1 1
3 4807 1 1 41 LEU CD2 C -7.570 12.478 3.918 1.00 . A A . 41 LEU CD2 1 1
3 4808 1 1 41 LEU CG C -7.454 11.969 2.478 1.00 . A A . 41 LEU CG 1 1
3 4809 1 1 41 LEU H H -10.909 12.440 3.276 1.00 . A A . 41 LEU H 1 1
3 4810 1 1 41 LEU HA H -8.754 14.037 2.321 1.00 . A A . 41 LEU HA 1 1
3 4811 1 1 41 LEU HB2 H -9.465 11.226 2.346 1.00 . A A . 41 LEU HB2 1 1
3 4812 1 1 41 LEU HB3 H -8.749 11.666 0.794 1.00 . A A . 41 LEU HB3 1 1
3 4813 1 1 41 LEU HD11 H -6.751 12.807 0.630 1.00 . A A . 41 LEU HD11 1 1
3 4814 1 1 41 LEU HD12 H -6.690 13.917 1.999 1.00 . A A . 41 LEU HD12 1 1
3 4815 1 1 41 LEU HD13 H -5.503 12.619 1.863 1.00 . A A . 41 LEU HD13 1 1
3 4816 1 1 41 LEU HD21 H -8.605 12.453 4.227 1.00 . A A . 41 LEU HD21 1 1
3 4817 1 1 41 LEU HD22 H -6.984 11.849 4.570 1.00 . A A . 41 LEU HD22 1 1
3 4818 1 1 41 LEU HD23 H -7.203 13.493 3.971 1.00 . A A . 41 LEU HD23 1 1
3 4819 1 1 41 LEU HG H -7.043 10.970 2.481 1.00 . A A . 41 LEU HG 1 1
3 4820 1 1 41 LEU N N -10.656 13.284 2.849 1.00 . A A . 41 LEU N 1 1
3 4821 1 1 41 LEU O O -11.116 13.737 0.232 1.00 . A A . 41 LEU O 1 1
3 4822 1 1 42 LEU C C -8.816 13.900 -2.703 1.00 . A A . 42 LEU C 1 1
3 4823 1 1 42 LEU CA C -9.451 14.754 -1.616 1.00 . A A . 42 LEU CA 1 1
3 4824 1 1 42 LEU CB C -9.020 16.212 -1.781 1.00 . A A . 42 LEU CB 1 1
3 4825 1 1 42 LEU CD1 C -9.376 18.544 -0.964 1.00 . A A . 42 LEU CD1 1 1
3 4826 1 1 42 LEU CD2 C -11.327 17.013 -1.261 1.00 . A A . 42 LEU CD2 1 1
3 4827 1 1 42 LEU CG C -9.854 17.096 -0.853 1.00 . A A . 42 LEU CG 1 1
3 4828 1 1 42 LEU H H -8.107 14.323 0.014 1.00 . A A . 42 LEU H 1 1
3 4829 1 1 42 LEU HA H -10.506 14.692 -1.714 1.00 . A A . 42 LEU HA 1 1
3 4830 1 1 42 LEU HB2 H -7.974 16.309 -1.528 1.00 . A A . 42 LEU HB2 1 1
3 4831 1 1 42 LEU HB3 H -9.174 16.520 -2.804 1.00 . A A . 42 LEU HB3 1 1
3 4832 1 1 42 LEU HD11 H -8.431 18.572 -1.487 1.00 . A A . 42 LEU HD11 1 1
3 4833 1 1 42 LEU HD12 H -10.106 19.123 -1.508 1.00 . A A . 42 LEU HD12 1 1
3 4834 1 1 42 LEU HD13 H -9.251 18.959 0.026 1.00 . A A . 42 LEU HD13 1 1
3 4835 1 1 42 LEU HD21 H -11.413 16.476 -2.193 1.00 . A A . 42 LEU HD21 1 1
3 4836 1 1 42 LEU HD22 H -11.885 16.495 -0.494 1.00 . A A . 42 LEU HD22 1 1
3 4837 1 1 42 LEU HD23 H -11.724 18.010 -1.382 1.00 . A A . 42 LEU HD23 1 1
3 4838 1 1 42 LEU HG H -9.740 16.757 0.166 1.00 . A A . 42 LEU HG 1 1
3 4839 1 1 42 LEU N N -9.045 14.272 -0.264 1.00 . A A . 42 LEU N 1 1
3 4840 1 1 42 LEU O O -9.359 12.905 -3.130 1.00 . A A . 42 LEU O 1 1
3 4841 1 1 43 THR C C -5.609 13.111 -3.799 1.00 . A A . 43 THR C 1 1
3 4842 1 1 43 THR CA C -7.009 13.535 -4.248 1.00 . A A . 43 THR CA 1 1
3 4843 1 1 43 THR CB C -6.898 14.414 -5.496 1.00 . A A . 43 THR CB 1 1
3 4844 1 1 43 THR CG2 C -8.197 15.199 -5.683 1.00 . A A . 43 THR CG2 1 1
3 4845 1 1 43 THR H H -7.294 15.117 -2.814 1.00 . A A . 43 THR H 1 1
3 4846 1 1 43 THR HA H -7.590 12.656 -4.482 1.00 . A A . 43 THR HA 1 1
3 4847 1 1 43 THR HB H -6.730 13.792 -6.360 1.00 . A A . 43 THR HB 1 1
3 4848 1 1 43 THR HG1 H -5.708 15.496 -4.402 1.00 . A A . 43 THR HG1 1 1
3 4849 1 1 43 THR HG21 H -8.949 14.818 -5.008 1.00 . A A . 43 THR HG21 1 1
3 4850 1 1 43 THR HG22 H -8.020 16.244 -5.471 1.00 . A A . 43 THR HG22 1 1
3 4851 1 1 43 THR HG23 H -8.539 15.091 -6.701 1.00 . A A . 43 THR HG23 1 1
3 4852 1 1 43 THR N N -7.687 14.302 -3.166 1.00 . A A . 43 THR N 1 1
3 4853 1 1 43 THR O O -4.726 12.921 -4.607 1.00 . A A . 43 THR O 1 1
3 4854 1 1 43 THR OG1 O -5.814 15.317 -5.340 1.00 . A A . 43 THR OG1 1 1
3 4855 1 1 44 ALA C C -4.112 11.130 -1.441 1.00 . A A . 44 ALA C 1 1
3 4856 1 1 44 ALA CA C -4.042 12.533 -2.052 1.00 . A A . 44 ALA CA 1 1
3 4857 1 1 44 ALA CB C -3.539 13.522 -0.999 1.00 . A A . 44 ALA CB 1 1
3 4858 1 1 44 ALA H H -6.118 13.100 -1.878 1.00 . A A . 44 ALA H 1 1
3 4859 1 1 44 ALA HA H -3.360 12.523 -2.890 1.00 . A A . 44 ALA HA 1 1
3 4860 1 1 44 ALA HB1 H -4.372 14.081 -0.601 1.00 . A A . 44 ALA HB1 1 1
3 4861 1 1 44 ALA HB2 H -3.055 12.980 -0.199 1.00 . A A . 44 ALA HB2 1 1
3 4862 1 1 44 ALA HB3 H -2.832 14.201 -1.452 1.00 . A A . 44 ALA HB3 1 1
3 4863 1 1 44 ALA N N -5.394 12.950 -2.522 1.00 . A A . 44 ALA N 1 1
3 4864 1 1 44 ALA O O -4.805 10.897 -0.471 1.00 . A A . 44 ALA O 1 1
3 4865 1 1 45 ILE C C -2.032 8.488 -0.857 1.00 . A A . 45 ILE C 1 1
3 4866 1 1 45 ILE CA C -3.405 8.808 -1.457 1.00 . A A . 45 ILE CA 1 1
3 4867 1 1 45 ILE CB C -3.724 7.824 -2.588 1.00 . A A . 45 ILE CB 1 1
3 4868 1 1 45 ILE CD1 C -5.132 5.785 -2.910 1.00 . A A . 45 ILE CD1 1 1
3 4869 1 1 45 ILE CG1 C -4.115 6.468 -1.995 1.00 . A A . 45 ILE CG1 1 1
3 4870 1 1 45 ILE CG2 C -2.498 7.653 -3.487 1.00 . A A . 45 ILE CG2 1 1
3 4871 1 1 45 ILE H H -2.836 10.409 -2.781 1.00 . A A . 45 ILE H 1 1
3 4872 1 1 45 ILE HA H -4.160 8.731 -0.688 1.00 . A A . 45 ILE HA 1 1
3 4873 1 1 45 ILE HB H -4.546 8.210 -3.175 1.00 . A A . 45 ILE HB 1 1
3 4874 1 1 45 ILE HD11 H -5.076 6.219 -3.897 1.00 . A A . 45 ILE HD11 1 1
3 4875 1 1 45 ILE HD12 H -4.913 4.728 -2.968 1.00 . A A . 45 ILE HD12 1 1
3 4876 1 1 45 ILE HD13 H -6.127 5.924 -2.511 1.00 . A A . 45 ILE HD13 1 1
3 4877 1 1 45 ILE HG12 H -3.234 5.848 -1.905 1.00 . A A . 45 ILE HG12 1 1
3 4878 1 1 45 ILE HG13 H -4.553 6.615 -1.018 1.00 . A A . 45 ILE HG13 1 1
3 4879 1 1 45 ILE HG21 H -1.931 8.572 -3.500 1.00 . A A . 45 ILE HG21 1 1
3 4880 1 1 45 ILE HG22 H -1.880 6.854 -3.105 1.00 . A A . 45 ILE HG22 1 1
3 4881 1 1 45 ILE HG23 H -2.819 7.413 -4.490 1.00 . A A . 45 ILE HG23 1 1
3 4882 1 1 45 ILE N N -3.390 10.197 -2.002 1.00 . A A . 45 ILE N 1 1
3 4883 1 1 45 ILE O O -1.116 9.285 -0.925 1.00 . A A . 45 ILE O 1 1
3 4884 1 1 46 LYS C C -0.015 5.706 -0.329 1.00 . A A . 46 LYS C 1 1
3 4885 1 1 46 LYS CA C -0.558 6.980 0.334 1.00 . A A . 46 LYS CA 1 1
3 4886 1 1 46 LYS CB C -0.729 6.736 1.837 1.00 . A A . 46 LYS CB 1 1
3 4887 1 1 46 LYS CD C -2.868 7.041 3.091 1.00 . A A . 46 LYS CD 1 1
3 4888 1 1 46 LYS CE C -3.810 8.067 3.724 1.00 . A A . 46 LYS CE 1 1
3 4889 1 1 46 LYS CG C -1.700 7.766 2.420 1.00 . A A . 46 LYS CG 1 1
3 4890 1 1 46 LYS H H -2.623 6.701 -0.216 1.00 . A A . 46 LYS H 1 1
3 4891 1 1 46 LYS HA H 0.131 7.796 0.181 1.00 . A A . 46 LYS HA 1 1
3 4892 1 1 46 LYS HB2 H -1.120 5.741 1.995 1.00 . A A . 46 LYS HB2 1 1
3 4893 1 1 46 LYS HB3 H 0.228 6.829 2.327 1.00 . A A . 46 LYS HB3 1 1
3 4894 1 1 46 LYS HD2 H -3.405 6.464 2.352 1.00 . A A . 46 LYS HD2 1 1
3 4895 1 1 46 LYS HD3 H -2.490 6.383 3.858 1.00 . A A . 46 LYS HD3 1 1
3 4896 1 1 46 LYS HE2 H -3.237 8.909 4.085 1.00 . A A . 46 LYS HE2 1 1
3 4897 1 1 46 LYS HE3 H -4.520 8.407 2.984 1.00 . A A . 46 LYS HE3 1 1
3 4898 1 1 46 LYS HG2 H -1.184 8.372 3.150 1.00 . A A . 46 LYS HG2 1 1
3 4899 1 1 46 LYS HG3 H -2.077 8.397 1.630 1.00 . A A . 46 LYS HG3 1 1
3 4900 1 1 46 LYS HZ1 H -4.838 6.480 4.595 1.00 . A A . 46 LYS HZ1 1 1
3 4901 1 1 46 LYS HZ2 H -3.912 7.390 5.690 1.00 . A A . 46 LYS HZ2 1 1
3 4902 1 1 46 LYS HZ3 H -5.377 8.009 5.093 1.00 . A A . 46 LYS HZ3 1 1
3 4903 1 1 46 LYS N N -1.876 7.333 -0.266 1.00 . A A . 46 LYS N 1 1
3 4904 1 1 46 LYS NZ N -4.539 7.439 4.861 1.00 . A A . 46 LYS NZ 1 1
3 4905 1 1 46 LYS O O -0.723 4.725 -0.444 1.00 . A A . 46 LYS O 1 1
3 4906 1 1 47 PRO C C 2.345 3.590 -0.348 1.00 . A A . 47 PRO C 1 1
3 4907 1 1 47 PRO CA C 1.890 4.611 -1.395 1.00 . A A . 47 PRO CA 1 1
3 4908 1 1 47 PRO CB C 3.095 5.245 -2.093 1.00 . A A . 47 PRO CB 1 1
3 4909 1 1 47 PRO CD C 2.087 6.948 -0.604 1.00 . A A . 47 PRO CD 1 1
3 4910 1 1 47 PRO CG C 3.381 6.573 -1.351 1.00 . A A . 47 PRO CG 1 1
3 4911 1 1 47 PRO HA H 1.239 4.154 -2.121 1.00 . A A . 47 PRO HA 1 1
3 4912 1 1 47 PRO HB2 H 3.951 4.587 -2.025 1.00 . A A . 47 PRO HB2 1 1
3 4913 1 1 47 PRO HB3 H 2.863 5.449 -3.126 1.00 . A A . 47 PRO HB3 1 1
3 4914 1 1 47 PRO HD2 H 2.298 7.147 0.438 1.00 . A A . 47 PRO HD2 1 1
3 4915 1 1 47 PRO HD3 H 1.616 7.800 -1.066 1.00 . A A . 47 PRO HD3 1 1
3 4916 1 1 47 PRO HG2 H 4.193 6.437 -0.649 1.00 . A A . 47 PRO HG2 1 1
3 4917 1 1 47 PRO HG3 H 3.629 7.348 -2.061 1.00 . A A . 47 PRO HG3 1 1
3 4918 1 1 47 PRO N N 1.227 5.754 -0.743 1.00 . A A . 47 PRO N 1 1
3 4919 1 1 47 PRO O O 1.921 3.621 0.791 1.00 . A A . 47 PRO O 1 1
3 4920 1 1 48 GLY C C 2.786 0.436 0.201 1.00 . A A . 48 GLY C 1 1
3 4921 1 1 48 GLY CA C 3.695 1.667 0.249 1.00 . A A . 48 GLY CA 1 1
3 4922 1 1 48 GLY H H 3.540 2.679 -1.646 1.00 . A A . 48 GLY H 1 1
3 4923 1 1 48 GLY HA2 H 4.705 1.380 -0.006 1.00 . A A . 48 GLY HA2 1 1
3 4924 1 1 48 GLY HA3 H 3.678 2.083 1.244 1.00 . A A . 48 GLY HA3 1 1
3 4925 1 1 48 GLY N N 3.209 2.686 -0.724 1.00 . A A . 48 GLY N 1 1
3 4926 1 1 48 GLY O O 2.447 -0.056 -0.857 1.00 . A A . 48 GLY O 1 1
3 4927 1 1 49 MET C C 0.144 -0.878 1.943 1.00 . A A . 49 MET C 1 1
3 4928 1 1 49 MET CA C 1.505 -1.262 1.360 1.00 . A A . 49 MET CA 1 1
3 4929 1 1 49 MET CB C 2.142 -2.350 2.226 1.00 . A A . 49 MET CB 1 1
3 4930 1 1 49 MET CE C 0.930 -4.250 4.350 1.00 . A A . 49 MET CE 1 1
3 4931 1 1 49 MET CG C 2.134 -1.906 3.689 1.00 . A A . 49 MET CG 1 1
3 4932 1 1 49 MET H H 2.674 0.350 2.181 1.00 . A A . 49 MET H 1 1
3 4933 1 1 49 MET HA H 1.374 -1.632 0.354 1.00 . A A . 49 MET HA 1 1
3 4934 1 1 49 MET HB2 H 1.579 -3.267 2.123 1.00 . A A . 49 MET HB2 1 1
3 4935 1 1 49 MET HB3 H 3.159 -2.515 1.907 1.00 . A A . 49 MET HB3 1 1
3 4936 1 1 49 MET HE1 H 1.860 -4.411 3.828 1.00 . A A . 49 MET HE1 1 1
3 4937 1 1 49 MET HE2 H 0.996 -4.681 5.339 1.00 . A A . 49 MET HE2 1 1
3 4938 1 1 49 MET HE3 H 0.125 -4.718 3.799 1.00 . A A . 49 MET HE3 1 1
3 4939 1 1 49 MET HG2 H 2.986 -2.329 4.199 1.00 . A A . 49 MET HG2 1 1
3 4940 1 1 49 MET HG3 H 2.184 -0.828 3.738 1.00 . A A . 49 MET HG3 1 1
3 4941 1 1 49 MET N N 2.391 -0.064 1.340 1.00 . A A . 49 MET N 1 1
3 4942 1 1 49 MET O O -0.057 0.233 2.392 1.00 . A A . 49 MET O 1 1
3 4943 1 1 49 MET SD S 0.611 -2.474 4.487 1.00 . A A . 49 MET SD 1 1
3 4944 1 1 50 ILE C C -2.773 -2.728 3.066 1.00 . A A . 50 ILE C 1 1
3 4945 1 1 50 ILE CA C -2.138 -1.458 2.494 1.00 . A A . 50 ILE CA 1 1
3 4946 1 1 50 ILE CB C -3.014 -0.874 1.374 1.00 . A A . 50 ILE CB 1 1
3 4947 1 1 50 ILE CD1 C -5.349 -0.597 0.524 1.00 . A A . 50 ILE CD1 1 1
3 4948 1 1 50 ILE CG1 C -4.501 -1.041 1.717 1.00 . A A . 50 ILE CG1 1 1
3 4949 1 1 50 ILE CG2 C -2.715 -1.594 0.059 1.00 . A A . 50 ILE CG2 1 1
3 4950 1 1 50 ILE H H -0.617 -2.678 1.572 1.00 . A A . 50 ILE H 1 1
3 4951 1 1 50 ILE HA H -2.029 -0.728 3.282 1.00 . A A . 50 ILE HA 1 1
3 4952 1 1 50 ILE HB H -2.789 0.178 1.261 1.00 . A A . 50 ILE HB 1 1
3 4953 1 1 50 ILE HD11 H -4.975 -1.062 -0.377 1.00 . A A . 50 ILE HD11 1 1
3 4954 1 1 50 ILE HD12 H -6.376 -0.893 0.682 1.00 . A A . 50 ILE HD12 1 1
3 4955 1 1 50 ILE HD13 H -5.296 0.477 0.423 1.00 . A A . 50 ILE HD13 1 1
3 4956 1 1 50 ILE HG12 H -4.707 -2.078 1.938 1.00 . A A . 50 ILE HG12 1 1
3 4957 1 1 50 ILE HG13 H -4.746 -0.433 2.574 1.00 . A A . 50 ILE HG13 1 1
3 4958 1 1 50 ILE HG21 H -2.028 -2.407 0.241 1.00 . A A . 50 ILE HG21 1 1
3 4959 1 1 50 ILE HG22 H -3.633 -1.984 -0.354 1.00 . A A . 50 ILE HG22 1 1
3 4960 1 1 50 ILE HG23 H -2.272 -0.899 -0.639 1.00 . A A . 50 ILE HG23 1 1
3 4961 1 1 50 ILE N N -0.794 -1.784 1.940 1.00 . A A . 50 ILE N 1 1
3 4962 1 1 50 ILE O O -3.039 -3.672 2.354 1.00 . A A . 50 ILE O 1 1
3 4963 1 1 51 ARG C C -5.113 -3.650 5.280 1.00 . A A . 51 ARG C 1 1
3 4964 1 1 51 ARG CA C -3.643 -3.954 4.973 1.00 . A A . 51 ARG CA 1 1
3 4965 1 1 51 ARG CB C -2.902 -4.288 6.272 1.00 . A A . 51 ARG CB 1 1
3 4966 1 1 51 ARG CD C -2.897 -5.779 8.277 1.00 . A A . 51 ARG CD 1 1
3 4967 1 1 51 ARG CG C -3.750 -5.228 7.132 1.00 . A A . 51 ARG CG 1 1
3 4968 1 1 51 ARG CZ C -4.482 -6.313 10.030 1.00 . A A . 51 ARG CZ 1 1
3 4969 1 1 51 ARG H H -2.799 -1.974 4.903 1.00 . A A . 51 ARG H 1 1
3 4970 1 1 51 ARG HA H -3.581 -4.790 4.294 1.00 . A A . 51 ARG HA 1 1
3 4971 1 1 51 ARG HB2 H -1.963 -4.768 6.035 1.00 . A A . 51 ARG HB2 1 1
3 4972 1 1 51 ARG HB3 H -2.710 -3.377 6.821 1.00 . A A . 51 ARG HB3 1 1
3 4973 1 1 51 ARG HD2 H -2.780 -6.846 8.156 1.00 . A A . 51 ARG HD2 1 1
3 4974 1 1 51 ARG HD3 H -1.928 -5.305 8.262 1.00 . A A . 51 ARG HD3 1 1
3 4975 1 1 51 ARG HE H -3.322 -4.703 10.095 1.00 . A A . 51 ARG HE 1 1
3 4976 1 1 51 ARG HG2 H -4.591 -4.683 7.538 1.00 . A A . 51 ARG HG2 1 1
3 4977 1 1 51 ARG HG3 H -4.109 -6.046 6.526 1.00 . A A . 51 ARG HG3 1 1
3 4978 1 1 51 ARG HH11 H -5.250 -6.696 8.221 1.00 . A A . 51 ARG HH11 1 1
3 4979 1 1 51 ARG HH12 H -6.014 -7.508 9.548 1.00 . A A . 51 ARG HH12 1 1
3 4980 1 1 51 ARG HH21 H -3.925 -6.122 11.945 1.00 . A A . 51 ARG HH21 1 1
3 4981 1 1 51 ARG HH22 H -5.264 -7.183 11.655 1.00 . A A . 51 ARG HH22 1 1
3 4982 1 1 51 ARG N N -3.020 -2.752 4.348 1.00 . A A . 51 ARG N 1 1
3 4983 1 1 51 ARG NE N -3.568 -5.499 9.578 1.00 . A A . 51 ARG NE 1 1
3 4984 1 1 51 ARG NH1 N -5.313 -6.883 9.202 1.00 . A A . 51 ARG NH1 1 1
3 4985 1 1 51 ARG NH2 N -4.563 -6.558 11.310 1.00 . A A . 51 ARG NH2 1 1
3 4986 1 1 51 ARG O O -5.424 -2.701 5.968 1.00 . A A . 51 ARG O 1 1
3 4987 1 1 52 ILE C C -8.151 -5.451 5.523 1.00 . A A . 52 ILE C 1 1
3 4988 1 1 52 ILE CA C -7.464 -4.171 5.037 1.00 . A A . 52 ILE CA 1 1
3 4989 1 1 52 ILE CB C -8.133 -3.698 3.745 1.00 . A A . 52 ILE CB 1 1
3 4990 1 1 52 ILE CD1 C -7.712 -2.660 1.513 1.00 . A A . 52 ILE CD1 1 1
3 4991 1 1 52 ILE CG1 C -7.133 -2.894 2.909 1.00 . A A . 52 ILE CG1 1 1
3 4992 1 1 52 ILE CG2 C -9.360 -2.837 4.047 1.00 . A A . 52 ILE CG2 1 1
3 4993 1 1 52 ILE H H -5.755 -5.198 4.213 1.00 . A A . 52 ILE H 1 1
3 4994 1 1 52 ILE HA H -7.552 -3.408 5.791 1.00 . A A . 52 ILE HA 1 1
3 4995 1 1 52 ILE HB H -8.448 -4.552 3.190 1.00 . A A . 52 ILE HB 1 1
3 4996 1 1 52 ILE HD11 H -8.419 -3.444 1.283 1.00 . A A . 52 ILE HD11 1 1
3 4997 1 1 52 ILE HD12 H -8.212 -1.703 1.486 1.00 . A A . 52 ILE HD12 1 1
3 4998 1 1 52 ILE HD13 H -6.915 -2.672 0.787 1.00 . A A . 52 ILE HD13 1 1
3 4999 1 1 52 ILE HG12 H -6.943 -1.946 3.387 1.00 . A A . 52 ILE HG12 1 1
3 5000 1 1 52 ILE HG13 H -6.209 -3.446 2.824 1.00 . A A . 52 ILE HG13 1 1
3 5001 1 1 52 ILE HG21 H -9.532 -2.806 5.109 1.00 . A A . 52 ILE HG21 1 1
3 5002 1 1 52 ILE HG22 H -9.198 -1.839 3.680 1.00 . A A . 52 ILE HG22 1 1
3 5003 1 1 52 ILE HG23 H -10.224 -3.262 3.556 1.00 . A A . 52 ILE HG23 1 1
3 5004 1 1 52 ILE N N -6.020 -4.438 4.773 1.00 . A A . 52 ILE N 1 1
3 5005 1 1 52 ILE O O -7.525 -6.476 5.706 1.00 . A A . 52 ILE O 1 1
3 5006 1 1 53 VAL C C -11.663 -6.416 5.830 1.00 . A A . 53 VAL C 1 1
3 5007 1 1 53 VAL CA C -10.185 -6.591 6.197 1.00 . A A . 53 VAL CA 1 1
3 5008 1 1 53 VAL CB C -10.031 -6.721 7.716 1.00 . A A . 53 VAL CB 1 1
3 5009 1 1 53 VAL CG1 C -11.157 -7.588 8.280 1.00 . A A . 53 VAL CG1 1 1
3 5010 1 1 53 VAL CG2 C -8.682 -7.371 8.038 1.00 . A A . 53 VAL CG2 1 1
3 5011 1 1 53 VAL H H -9.923 -4.560 5.568 1.00 . A A . 53 VAL H 1 1
3 5012 1 1 53 VAL HA H -9.793 -7.474 5.714 1.00 . A A . 53 VAL HA 1 1
3 5013 1 1 53 VAL HB H -10.075 -5.739 8.166 1.00 . A A . 53 VAL HB 1 1
3 5014 1 1 53 VAL HG11 H -11.245 -8.489 7.691 1.00 . A A . 53 VAL HG11 1 1
3 5015 1 1 53 VAL HG12 H -10.936 -7.845 9.305 1.00 . A A . 53 VAL HG12 1 1
3 5016 1 1 53 VAL HG13 H -12.086 -7.038 8.238 1.00 . A A . 53 VAL HG13 1 1
3 5017 1 1 53 VAL HG21 H -8.574 -8.278 7.463 1.00 . A A . 53 VAL HG21 1 1
3 5018 1 1 53 VAL HG22 H -7.884 -6.688 7.787 1.00 . A A . 53 VAL HG22 1 1
3 5019 1 1 53 VAL HG23 H -8.638 -7.604 9.092 1.00 . A A . 53 VAL HG23 1 1
3 5020 1 1 53 VAL N N -9.440 -5.394 5.728 1.00 . A A . 53 VAL N 1 1
3 5021 1 1 53 VAL O O -12.357 -5.584 6.385 1.00 . A A . 53 VAL O 1 1
3 5022 1 1 54 LYS C C -14.495 -7.277 5.663 1.00 . A A . 54 LYS C 1 1
3 5023 1 1 54 LYS CA C -13.564 -7.064 4.468 1.00 . A A . 54 LYS CA 1 1
3 5024 1 1 54 LYS CB C -13.864 -8.118 3.400 1.00 . A A . 54 LYS CB 1 1
3 5025 1 1 54 LYS CD C -15.518 -8.190 1.530 1.00 . A A . 54 LYS CD 1 1
3 5026 1 1 54 LYS CE C -15.465 -8.122 0.003 1.00 . A A . 54 LYS CE 1 1
3 5027 1 1 54 LYS CG C -14.329 -7.428 2.117 1.00 . A A . 54 LYS CG 1 1
3 5028 1 1 54 LYS H H -11.556 -7.840 4.455 1.00 . A A . 54 LYS H 1 1
3 5029 1 1 54 LYS HA H -13.732 -6.081 4.055 1.00 . A A . 54 LYS HA 1 1
3 5030 1 1 54 LYS HB2 H -12.969 -8.690 3.198 1.00 . A A . 54 LYS HB2 1 1
3 5031 1 1 54 LYS HB3 H -14.641 -8.778 3.753 1.00 . A A . 54 LYS HB3 1 1
3 5032 1 1 54 LYS HD2 H -15.476 -9.221 1.848 1.00 . A A . 54 LYS HD2 1 1
3 5033 1 1 54 LYS HD3 H -16.438 -7.743 1.877 1.00 . A A . 54 LYS HD3 1 1
3 5034 1 1 54 LYS HE2 H -16.465 -8.213 -0.396 1.00 . A A . 54 LYS HE2 1 1
3 5035 1 1 54 LYS HE3 H -15.040 -7.177 -0.301 1.00 . A A . 54 LYS HE3 1 1
3 5036 1 1 54 LYS HG2 H -14.625 -6.413 2.341 1.00 . A A . 54 LYS HG2 1 1
3 5037 1 1 54 LYS HG3 H -13.522 -7.417 1.400 1.00 . A A . 54 LYS HG3 1 1
3 5038 1 1 54 LYS HZ1 H -13.819 -9.392 0.127 1.00 . A A . 54 LYS HZ1 1 1
3 5039 1 1 54 LYS HZ2 H -15.192 -10.103 -0.576 1.00 . A A . 54 LYS HZ2 1 1
3 5040 1 1 54 LYS HZ3 H -14.262 -8.988 -1.460 1.00 . A A . 54 LYS HZ3 1 1
3 5041 1 1 54 LYS N N -12.139 -7.186 4.891 1.00 . A A . 54 LYS N 1 1
3 5042 1 1 54 LYS NZ N -14.621 -9.236 -0.515 1.00 . A A . 54 LYS NZ 1 1
3 5043 1 1 54 LYS O O -14.579 -8.356 6.214 1.00 . A A . 54 LYS O 1 1
3 5044 1 1 55 GLN C C -15.511 -7.230 8.314 1.00 . A A . 55 GLN C 1 1
3 5045 1 1 55 GLN CA C -16.147 -6.385 7.207 1.00 . A A . 55 GLN CA 1 1
3 5046 1 1 55 GLN CB C -17.437 -7.058 6.732 1.00 . A A . 55 GLN CB 1 1
3 5047 1 1 55 GLN CD C -19.458 -6.111 5.604 1.00 . A A . 55 GLN CD 1 1
3 5048 1 1 55 GLN CG C -17.951 -6.350 5.476 1.00 . A A . 55 GLN CG 1 1
3 5049 1 1 55 GLN H H -15.127 -5.395 5.586 1.00 . A A . 55 GLN H 1 1
3 5050 1 1 55 GLN HA H -16.379 -5.404 7.594 1.00 . A A . 55 GLN HA 1 1
3 5051 1 1 55 GLN HB2 H -17.238 -8.096 6.505 1.00 . A A . 55 GLN HB2 1 1
3 5052 1 1 55 GLN HB3 H -18.183 -6.996 7.509 1.00 . A A . 55 GLN HB3 1 1
3 5053 1 1 55 GLN HE21 H -19.275 -4.855 7.131 1.00 . A A . 55 GLN HE21 1 1
3 5054 1 1 55 GLN HE22 H -20.866 -5.145 6.617 1.00 . A A . 55 GLN HE22 1 1
3 5055 1 1 55 GLN HG2 H -17.445 -5.401 5.364 1.00 . A A . 55 GLN HG2 1 1
3 5056 1 1 55 GLN HG3 H -17.759 -6.966 4.611 1.00 . A A . 55 GLN HG3 1 1
3 5057 1 1 55 GLN N N -15.206 -6.253 6.056 1.00 . A A . 55 GLN N 1 1
3 5058 1 1 55 GLN NE2 N -19.903 -5.303 6.528 1.00 . A A . 55 GLN NE2 1 1
3 5059 1 1 55 GLN O O -16.011 -8.279 8.668 1.00 . A A . 55 GLN O 1 1
3 5060 1 1 55 GLN OE1 O -20.238 -6.666 4.855 1.00 . A A . 55 GLN OE1 1 1
3 5061 1 1 56 HIS C C -13.740 -9.043 9.592 1.00 . A A . 56 HIS C 1 1
3 5062 1 1 56 HIS CA C -13.758 -7.556 9.955 1.00 . A A . 56 HIS CA 1 1
3 5063 1 1 56 HIS CB C -14.537 -7.365 11.259 1.00 . A A . 56 HIS CB 1 1
3 5064 1 1 56 HIS CD2 C -12.472 -6.082 12.257 1.00 . A A . 56 HIS CD2 1 1
3 5065 1 1 56 HIS CE1 C -12.874 -6.425 14.359 1.00 . A A . 56 HIS CE1 1 1
3 5066 1 1 56 HIS CG C -13.623 -6.826 12.324 1.00 . A A . 56 HIS CG 1 1
3 5067 1 1 56 HIS H H -14.034 -5.929 8.570 1.00 . A A . 56 HIS H 1 1
3 5068 1 1 56 HIS HA H -12.744 -7.205 10.087 1.00 . A A . 56 HIS HA 1 1
3 5069 1 1 56 HIS HB2 H -15.346 -6.671 11.095 1.00 . A A . 56 HIS HB2 1 1
3 5070 1 1 56 HIS HB3 H -14.939 -8.316 11.579 1.00 . A A . 56 HIS HB3 1 1
3 5071 1 1 56 HIS HD1 H -14.609 -7.534 14.062 1.00 . A A . 56 HIS HD1 1 1
3 5072 1 1 56 HIS HD2 H -12.003 -5.744 11.345 1.00 . A A . 56 HIS HD2 1 1
3 5073 1 1 56 HIS HE1 H -12.798 -6.420 15.436 1.00 . A A . 56 HIS HE1 1 1
3 5074 1 1 56 HIS N N -14.418 -6.779 8.867 1.00 . A A . 56 HIS N 1 1
3 5075 1 1 56 HIS ND1 N -13.860 -7.035 13.675 1.00 . A A . 56 HIS ND1 1 1
3 5076 1 1 56 HIS NE2 N -12.001 -5.829 13.542 1.00 . A A . 56 HIS NE2 1 1
3 5077 1 1 56 HIS O O -14.042 -9.892 10.407 1.00 . A A . 56 HIS O 1 1
3 5078 1 1 57 GLY C C -12.071 -11.105 7.221 1.00 . A A . 57 GLY C 1 1
3 5079 1 1 57 GLY CA C -13.368 -10.802 7.972 1.00 . A A . 57 GLY CA 1 1
3 5080 1 1 57 GLY H H -13.158 -8.671 7.730 1.00 . A A . 57 GLY H 1 1
3 5081 1 1 57 GLY HA2 H -13.427 -11.423 8.855 1.00 . A A . 57 GLY HA2 1 1
3 5082 1 1 57 GLY HA3 H -14.210 -11.011 7.330 1.00 . A A . 57 GLY HA3 1 1
3 5083 1 1 57 GLY N N -13.395 -9.367 8.376 1.00 . A A . 57 GLY N 1 1
3 5084 1 1 57 GLY O O -10.985 -10.913 7.730 1.00 . A A . 57 GLY O 1 1
3 5085 1 1 58 HIS C C -10.019 -10.695 5.211 1.00 . A A . 58 HIS C 1 1
3 5086 1 1 58 HIS CA C -10.956 -11.904 5.224 1.00 . A A . 58 HIS CA 1 1
3 5087 1 1 58 HIS CB C -11.352 -12.254 3.788 1.00 . A A . 58 HIS CB 1 1
3 5088 1 1 58 HIS CD2 C -10.992 -14.853 3.926 1.00 . A A . 58 HIS CD2 1 1
3 5089 1 1 58 HIS CE1 C -12.995 -15.477 3.386 1.00 . A A . 58 HIS CE1 1 1
3 5090 1 1 58 HIS CG C -11.720 -13.710 3.709 1.00 . A A . 58 HIS CG 1 1
3 5091 1 1 58 HIS H H -13.064 -11.733 5.621 1.00 . A A . 58 HIS H 1 1
3 5092 1 1 58 HIS HA H -10.450 -12.746 5.672 1.00 . A A . 58 HIS HA 1 1
3 5093 1 1 58 HIS HB2 H -12.200 -11.652 3.493 1.00 . A A . 58 HIS HB2 1 1
3 5094 1 1 58 HIS HB3 H -10.523 -12.057 3.127 1.00 . A A . 58 HIS HB3 1 1
3 5095 1 1 58 HIS HD1 H -13.757 -13.555 3.147 1.00 . A A . 58 HIS HD1 1 1
3 5096 1 1 58 HIS HD2 H -9.951 -14.883 4.212 1.00 . A A . 58 HIS HD2 1 1
3 5097 1 1 58 HIS HE1 H -13.858 -16.087 3.159 1.00 . A A . 58 HIS HE1 1 1
3 5098 1 1 58 HIS N N -12.178 -11.583 6.011 1.00 . A A . 58 HIS N 1 1
3 5099 1 1 58 HIS ND1 N -12.995 -14.132 3.365 1.00 . A A . 58 HIS ND1 1 1
3 5100 1 1 58 HIS NE2 N -11.800 -15.969 3.720 1.00 . A A . 58 HIS NE2 1 1
3 5101 1 1 58 HIS O O -10.453 -9.560 5.219 1.00 . A A . 58 HIS O 1 1
3 5102 1 1 59 GLU C C -7.160 -9.681 3.772 1.00 . A A . 59 GLU C 1 1
3 5103 1 1 59 GLU CA C -7.773 -9.795 5.169 1.00 . A A . 59 GLU CA 1 1
3 5104 1 1 59 GLU CB C -6.666 -10.045 6.197 1.00 . A A . 59 GLU CB 1 1
3 5105 1 1 59 GLU CD C -6.403 -10.519 8.636 1.00 . A A . 59 GLU CD 1 1
3 5106 1 1 59 GLU CG C -7.240 -10.813 7.390 1.00 . A A . 59 GLU CG 1 1
3 5107 1 1 59 GLU H H -8.406 -11.852 5.179 1.00 . A A . 59 GLU H 1 1
3 5108 1 1 59 GLU HA H -8.292 -8.878 5.410 1.00 . A A . 59 GLU HA 1 1
3 5109 1 1 59 GLU HB2 H -5.876 -10.623 5.741 1.00 . A A . 59 GLU HB2 1 1
3 5110 1 1 59 GLU HB3 H -6.271 -9.099 6.536 1.00 . A A . 59 GLU HB3 1 1
3 5111 1 1 59 GLU HG2 H -8.261 -10.504 7.559 1.00 . A A . 59 GLU HG2 1 1
3 5112 1 1 59 GLU HG3 H -7.213 -11.873 7.182 1.00 . A A . 59 GLU HG3 1 1
3 5113 1 1 59 GLU N N -8.736 -10.929 5.187 1.00 . A A . 59 GLU N 1 1
3 5114 1 1 59 GLU O O -6.580 -10.619 3.262 1.00 . A A . 59 GLU O 1 1
3 5115 1 1 59 GLU OE1 O -5.190 -10.620 8.549 1.00 . A A . 59 GLU OE1 1 1
3 5116 1 1 59 GLU OE2 O -6.989 -10.198 9.657 1.00 . A A . 59 GLU OE2 1 1
3 5117 1 1 60 GLU C C -5.833 -7.132 1.747 1.00 . A A . 60 GLU C 1 1
3 5118 1 1 60 GLU CA C -6.711 -8.382 1.782 1.00 . A A . 60 GLU CA 1 1
3 5119 1 1 60 GLU CB C -7.844 -8.239 0.764 1.00 . A A . 60 GLU CB 1 1
3 5120 1 1 60 GLU CD C -9.127 -9.452 -1.003 1.00 . A A . 60 GLU CD 1 1
3 5121 1 1 60 GLU CG C -8.213 -9.617 0.212 1.00 . A A . 60 GLU CG 1 1
3 5122 1 1 60 GLU H H -7.759 -7.796 3.572 1.00 . A A . 60 GLU H 1 1
3 5123 1 1 60 GLU HA H -6.114 -9.249 1.538 1.00 . A A . 60 GLU HA 1 1
3 5124 1 1 60 GLU HB2 H -8.707 -7.801 1.247 1.00 . A A . 60 GLU HB2 1 1
3 5125 1 1 60 GLU HB3 H -7.522 -7.603 -0.045 1.00 . A A . 60 GLU HB3 1 1
3 5126 1 1 60 GLU HG2 H -7.313 -10.139 -0.080 1.00 . A A . 60 GLU HG2 1 1
3 5127 1 1 60 GLU HG3 H -8.728 -10.184 0.973 1.00 . A A . 60 GLU HG3 1 1
3 5128 1 1 60 GLU N N -7.286 -8.543 3.147 1.00 . A A . 60 GLU N 1 1
3 5129 1 1 60 GLU O O -6.287 -6.038 2.013 1.00 . A A . 60 GLU O 1 1
3 5130 1 1 60 GLU OE1 O -10.052 -8.660 -0.922 1.00 . A A . 60 GLU OE1 1 1
3 5131 1 1 60 GLU OE2 O -8.886 -10.119 -1.995 1.00 . A A . 60 GLU OE2 1 1
3 5132 1 1 61 PHE C C -3.245 -5.826 -0.060 1.00 . A A . 61 PHE C 1 1
3 5133 1 1 61 PHE CA C -3.686 -6.093 1.379 1.00 . A A . 61 PHE CA 1 1
3 5134 1 1 61 PHE CB C -2.450 -6.340 2.248 1.00 . A A . 61 PHE CB 1 1
3 5135 1 1 61 PHE CD1 C -1.342 -8.284 1.103 1.00 . A A . 61 PHE CD1 1 1
3 5136 1 1 61 PHE CD2 C -2.449 -8.663 3.226 1.00 . A A . 61 PHE CD2 1 1
3 5137 1 1 61 PHE CE1 C -0.986 -9.638 1.047 1.00 . A A . 61 PHE CE1 1 1
3 5138 1 1 61 PHE CE2 C -2.093 -10.016 3.171 1.00 . A A . 61 PHE CE2 1 1
3 5139 1 1 61 PHE CG C -2.072 -7.798 2.191 1.00 . A A . 61 PHE CG 1 1
3 5140 1 1 61 PHE CZ C -1.361 -10.504 2.081 1.00 . A A . 61 PHE CZ 1 1
3 5141 1 1 61 PHE H H -4.226 -8.172 1.213 1.00 . A A . 61 PHE H 1 1
3 5142 1 1 61 PHE HA H -4.222 -5.237 1.753 1.00 . A A . 61 PHE HA 1 1
3 5143 1 1 61 PHE HB2 H -1.626 -5.743 1.877 1.00 . A A . 61 PHE HB2 1 1
3 5144 1 1 61 PHE HB3 H -2.665 -6.063 3.269 1.00 . A A . 61 PHE HB3 1 1
3 5145 1 1 61 PHE HD1 H -1.053 -7.614 0.306 1.00 . A A . 61 PHE HD1 1 1
3 5146 1 1 61 PHE HD2 H -3.012 -8.286 4.066 1.00 . A A . 61 PHE HD2 1 1
3 5147 1 1 61 PHE HE1 H -0.421 -10.013 0.206 1.00 . A A . 61 PHE HE1 1 1
3 5148 1 1 61 PHE HE2 H -2.381 -10.683 3.968 1.00 . A A . 61 PHE HE2 1 1
3 5149 1 1 61 PHE HZ H -1.085 -11.547 2.039 1.00 . A A . 61 PHE HZ 1 1
3 5150 1 1 61 PHE N N -4.578 -7.283 1.423 1.00 . A A . 61 PHE N 1 1
3 5151 1 1 61 PHE O O -3.082 -6.734 -0.852 1.00 . A A . 61 PHE O 1 1
3 5152 1 1 62 ILE C C -1.252 -3.527 -1.718 1.00 . A A . 62 ILE C 1 1
3 5153 1 1 62 ILE CA C -2.603 -4.245 -1.781 1.00 . A A . 62 ILE CA 1 1
3 5154 1 1 62 ILE CB C -3.634 -3.327 -2.445 1.00 . A A . 62 ILE CB 1 1
3 5155 1 1 62 ILE CD1 C -5.999 -2.527 -2.334 1.00 . A A . 62 ILE CD1 1 1
3 5156 1 1 62 ILE CG1 C -5.026 -3.615 -1.874 1.00 . A A . 62 ILE CG1 1 1
3 5157 1 1 62 ILE CG2 C -3.642 -3.582 -3.953 1.00 . A A . 62 ILE CG2 1 1
3 5158 1 1 62 ILE H H -3.175 -3.871 0.261 1.00 . A A . 62 ILE H 1 1
3 5159 1 1 62 ILE HA H -2.501 -5.150 -2.359 1.00 . A A . 62 ILE HA 1 1
3 5160 1 1 62 ILE HB H -3.370 -2.296 -2.257 1.00 . A A . 62 ILE HB 1 1
3 5161 1 1 62 ILE HD11 H -5.457 -1.763 -2.870 1.00 . A A . 62 ILE HD11 1 1
3 5162 1 1 62 ILE HD12 H -6.745 -2.963 -2.984 1.00 . A A . 62 ILE HD12 1 1
3 5163 1 1 62 ILE HD13 H -6.483 -2.090 -1.473 1.00 . A A . 62 ILE HD13 1 1
3 5164 1 1 62 ILE HG12 H -5.367 -4.578 -2.226 1.00 . A A . 62 ILE HG12 1 1
3 5165 1 1 62 ILE HG13 H -4.980 -3.621 -0.796 1.00 . A A . 62 ILE HG13 1 1
3 5166 1 1 62 ILE HG21 H -2.681 -3.971 -4.257 1.00 . A A . 62 ILE HG21 1 1
3 5167 1 1 62 ILE HG22 H -4.413 -4.300 -4.193 1.00 . A A . 62 ILE HG22 1 1
3 5168 1 1 62 ILE HG23 H -3.837 -2.656 -4.473 1.00 . A A . 62 ILE HG23 1 1
3 5169 1 1 62 ILE N N -3.041 -4.583 -0.399 1.00 . A A . 62 ILE N 1 1
3 5170 1 1 62 ILE O O -0.524 -3.637 -0.751 1.00 . A A . 62 ILE O 1 1
3 5171 1 1 63 TYR C C 0.456 -1.137 -3.955 1.00 . A A . 63 TYR C 1 1
3 5172 1 1 63 TYR CA C 0.391 -2.066 -2.738 1.00 . A A . 63 TYR CA 1 1
3 5173 1 1 63 TYR CB C 1.534 -3.087 -2.796 1.00 . A A . 63 TYR CB 1 1
3 5174 1 1 63 TYR CD1 C 3.092 -2.207 -4.571 1.00 . A A . 63 TYR CD1 1 1
3 5175 1 1 63 TYR CD2 C 3.727 -1.970 -2.244 1.00 . A A . 63 TYR CD2 1 1
3 5176 1 1 63 TYR CE1 C 4.277 -1.576 -4.960 1.00 . A A . 63 TYR CE1 1 1
3 5177 1 1 63 TYR CE2 C 4.915 -1.338 -2.634 1.00 . A A . 63 TYR CE2 1 1
3 5178 1 1 63 TYR CG C 2.817 -2.404 -3.214 1.00 . A A . 63 TYR CG 1 1
3 5179 1 1 63 TYR CZ C 5.190 -1.141 -3.992 1.00 . A A . 63 TYR CZ 1 1
3 5180 1 1 63 TYR H H -1.514 -2.712 -3.510 1.00 . A A . 63 TYR H 1 1
3 5181 1 1 63 TYR HA H 0.476 -1.482 -1.834 1.00 . A A . 63 TYR HA 1 1
3 5182 1 1 63 TYR HB2 H 1.666 -3.532 -1.821 1.00 . A A . 63 TYR HB2 1 1
3 5183 1 1 63 TYR HB3 H 1.290 -3.858 -3.512 1.00 . A A . 63 TYR HB3 1 1
3 5184 1 1 63 TYR HD1 H 2.387 -2.543 -5.318 1.00 . A A . 63 TYR HD1 1 1
3 5185 1 1 63 TYR HD2 H 3.515 -2.124 -1.196 1.00 . A A . 63 TYR HD2 1 1
3 5186 1 1 63 TYR HE1 H 4.489 -1.425 -6.009 1.00 . A A . 63 TYR HE1 1 1
3 5187 1 1 63 TYR HE2 H 5.618 -1.003 -1.886 1.00 . A A . 63 TYR HE2 1 1
3 5188 1 1 63 TYR HH H 7.012 -0.660 -3.687 1.00 . A A . 63 TYR HH 1 1
3 5189 1 1 63 TYR N N -0.912 -2.790 -2.740 1.00 . A A . 63 TYR N 1 1
3 5190 1 1 63 TYR O O 0.143 -1.525 -5.063 1.00 . A A . 63 TYR O 1 1
3 5191 1 1 63 TYR OH O 6.359 -0.518 -4.377 1.00 . A A . 63 TYR OH 1 1
3 5192 1 1 64 LEU C C 2.203 1.903 -4.762 1.00 . A A . 64 LEU C 1 1
3 5193 1 1 64 LEU CA C 0.946 1.041 -4.901 1.00 . A A . 64 LEU CA 1 1
3 5194 1 1 64 LEU CB C -0.290 1.943 -4.907 1.00 . A A . 64 LEU CB 1 1
3 5195 1 1 64 LEU CD1 C -2.238 1.112 -3.582 1.00 . A A . 64 LEU CD1 1 1
3 5196 1 1 64 LEU CD2 C -2.509 1.628 -6.010 1.00 . A A . 64 LEU CD2 1 1
3 5197 1 1 64 LEU CG C -1.552 1.080 -4.948 1.00 . A A . 64 LEU CG 1 1
3 5198 1 1 64 LEU H H 1.109 0.384 -2.855 1.00 . A A . 64 LEU H 1 1
3 5199 1 1 64 LEU HA H 0.990 0.487 -5.827 1.00 . A A . 64 LEU HA 1 1
3 5200 1 1 64 LEU HB2 H -0.297 2.550 -4.012 1.00 . A A . 64 LEU HB2 1 1
3 5201 1 1 64 LEU HB3 H -0.266 2.582 -5.776 1.00 . A A . 64 LEU HB3 1 1
3 5202 1 1 64 LEU HD11 H -1.551 1.500 -2.843 1.00 . A A . 64 LEU HD11 1 1
3 5203 1 1 64 LEU HD12 H -3.109 1.748 -3.631 1.00 . A A . 64 LEU HD12 1 1
3 5204 1 1 64 LEU HD13 H -2.537 0.113 -3.305 1.00 . A A . 64 LEU HD13 1 1
3 5205 1 1 64 LEU HD21 H -1.985 1.730 -6.949 1.00 . A A . 64 LEU HD21 1 1
3 5206 1 1 64 LEU HD22 H -3.338 0.947 -6.131 1.00 . A A . 64 LEU HD22 1 1
3 5207 1 1 64 LEU HD23 H -2.878 2.593 -5.696 1.00 . A A . 64 LEU HD23 1 1
3 5208 1 1 64 LEU HG H -1.284 0.062 -5.193 1.00 . A A . 64 LEU HG 1 1
3 5209 1 1 64 LEU N N 0.861 0.090 -3.757 1.00 . A A . 64 LEU N 1 1
3 5210 1 1 64 LEU O O 3.012 1.698 -3.879 1.00 . A A . 64 LEU O 1 1
3 5211 1 1 65 SER C C 3.147 5.210 -5.542 1.00 . A A . 65 SER C 1 1
3 5212 1 1 65 SER CA C 3.577 3.741 -5.542 1.00 . A A . 65 SER CA 1 1
3 5213 1 1 65 SER CB C 4.484 3.478 -6.745 1.00 . A A . 65 SER CB 1 1
3 5214 1 1 65 SER H H 1.707 3.016 -6.330 1.00 . A A . 65 SER H 1 1
3 5215 1 1 65 SER HA H 4.116 3.524 -4.631 1.00 . A A . 65 SER HA 1 1
3 5216 1 1 65 SER HB2 H 5.515 3.579 -6.449 1.00 . A A . 65 SER HB2 1 1
3 5217 1 1 65 SER HB3 H 4.312 2.475 -7.113 1.00 . A A . 65 SER HB3 1 1
3 5218 1 1 65 SER HG H 4.908 4.396 -8.409 1.00 . A A . 65 SER HG 1 1
3 5219 1 1 65 SER N N 2.373 2.866 -5.626 1.00 . A A . 65 SER N 1 1
3 5220 1 1 65 SER O O 3.966 6.106 -5.573 1.00 . A A . 65 SER O 1 1
3 5221 1 1 65 SER OG O 4.195 4.425 -7.766 1.00 . A A . 65 SER OG 1 1
3 5222 1 1 66 GLY C C 0.090 6.978 -6.305 1.00 . A A . 66 GLY C 1 1
3 5223 1 1 66 GLY CA C 1.389 6.876 -5.504 1.00 . A A . 66 GLY CA 1 1
3 5224 1 1 66 GLY H H 1.220 4.729 -5.482 1.00 . A A . 66 GLY H 1 1
3 5225 1 1 66 GLY HA2 H 1.211 7.195 -4.487 1.00 . A A . 66 GLY HA2 1 1
3 5226 1 1 66 GLY HA3 H 2.136 7.511 -5.955 1.00 . A A . 66 GLY HA3 1 1
3 5227 1 1 66 GLY N N 1.866 5.465 -5.507 1.00 . A A . 66 GLY N 1 1
3 5228 1 1 66 GLY O O -0.220 6.126 -7.114 1.00 . A A . 66 GLY O 1 1
3 5229 1 1 67 GLY C C -2.850 9.175 -6.120 1.00 . A A . 67 GLY C 1 1
3 5230 1 1 67 GLY CA C -1.950 8.168 -6.839 1.00 . A A . 67 GLY CA 1 1
3 5231 1 1 67 GLY H H -0.404 8.692 -5.432 1.00 . A A . 67 GLY H 1 1
3 5232 1 1 67 GLY HA2 H -1.739 8.520 -7.839 1.00 . A A . 67 GLY HA2 1 1
3 5233 1 1 67 GLY HA3 H -2.453 7.215 -6.890 1.00 . A A . 67 GLY HA3 1 1
3 5234 1 1 67 GLY N N -0.672 8.015 -6.088 1.00 . A A . 67 GLY N 1 1
3 5235 1 1 67 GLY O O -2.463 9.781 -5.141 1.00 . A A . 67 GLY O 1 1
3 5236 1 1 68 ILE C C -6.008 9.552 -5.122 1.00 . A A . 68 ILE C 1 1
3 5237 1 1 68 ILE CA C -4.975 10.323 -5.947 1.00 . A A . 68 ILE CA 1 1
3 5238 1 1 68 ILE CB C -5.689 11.150 -7.019 1.00 . A A . 68 ILE CB 1 1
3 5239 1 1 68 ILE CD1 C -7.134 10.844 -9.039 1.00 . A A . 68 ILE CD1 1 1
3 5240 1 1 68 ILE CG1 C -5.948 10.279 -8.254 1.00 . A A . 68 ILE CG1 1 1
3 5241 1 1 68 ILE CG2 C -4.814 12.341 -7.413 1.00 . A A . 68 ILE CG2 1 1
3 5242 1 1 68 ILE H H -4.342 8.860 -7.389 1.00 . A A . 68 ILE H 1 1
3 5243 1 1 68 ILE HA H -4.413 10.980 -5.299 1.00 . A A . 68 ILE HA 1 1
3 5244 1 1 68 ILE HB H -6.627 11.505 -6.627 1.00 . A A . 68 ILE HB 1 1
3 5245 1 1 68 ILE HD11 H -7.868 11.237 -8.351 1.00 . A A . 68 ILE HD11 1 1
3 5246 1 1 68 ILE HD12 H -6.791 11.634 -9.690 1.00 . A A . 68 ILE HD12 1 1
3 5247 1 1 68 ILE HD13 H -7.580 10.058 -9.631 1.00 . A A . 68 ILE HD13 1 1
3 5248 1 1 68 ILE HG12 H -5.069 10.273 -8.881 1.00 . A A . 68 ILE HG12 1 1
3 5249 1 1 68 ILE HG13 H -6.174 9.270 -7.941 1.00 . A A . 68 ILE HG13 1 1
3 5250 1 1 68 ILE HG21 H -3.774 12.059 -7.355 1.00 . A A . 68 ILE HG21 1 1
3 5251 1 1 68 ILE HG22 H -5.049 12.643 -8.423 1.00 . A A . 68 ILE HG22 1 1
3 5252 1 1 68 ILE HG23 H -5.002 13.164 -6.740 1.00 . A A . 68 ILE HG23 1 1
3 5253 1 1 68 ILE N N -4.049 9.358 -6.600 1.00 . A A . 68 ILE N 1 1
3 5254 1 1 68 ILE O O -6.524 8.538 -5.547 1.00 . A A . 68 ILE O 1 1
3 5255 1 1 69 LEU C C -8.384 10.286 -2.615 1.00 . A A . 69 LEU C 1 1
3 5256 1 1 69 LEU CA C -7.302 9.306 -3.089 1.00 . A A . 69 LEU CA 1 1
3 5257 1 1 69 LEU CB C -6.581 8.701 -1.877 1.00 . A A . 69 LEU CB 1 1
3 5258 1 1 69 LEU CD1 C -7.079 7.221 0.077 1.00 . A A . 69 LEU CD1 1 1
3 5259 1 1 69 LEU CD2 C -7.743 9.628 0.130 1.00 . A A . 69 LEU CD2 1 1
3 5260 1 1 69 LEU CG C -7.587 8.394 -0.763 1.00 . A A . 69 LEU CG 1 1
3 5261 1 1 69 LEU H H -5.877 10.836 -3.611 1.00 . A A . 69 LEU H 1 1
3 5262 1 1 69 LEU HA H -7.762 8.517 -3.664 1.00 . A A . 69 LEU HA 1 1
3 5263 1 1 69 LEU HB2 H -6.087 7.787 -2.175 1.00 . A A . 69 LEU HB2 1 1
3 5264 1 1 69 LEU HB3 H -5.845 9.401 -1.513 1.00 . A A . 69 LEU HB3 1 1
3 5265 1 1 69 LEU HD11 H -6.026 7.351 0.280 1.00 . A A . 69 LEU HD11 1 1
3 5266 1 1 69 LEU HD12 H -7.623 7.183 1.009 1.00 . A A . 69 LEU HD12 1 1
3 5267 1 1 69 LEU HD13 H -7.229 6.299 -0.465 1.00 . A A . 69 LEU HD13 1 1
3 5268 1 1 69 LEU HD21 H -7.218 10.463 -0.314 1.00 . A A . 69 LEU HD21 1 1
3 5269 1 1 69 LEU HD22 H -8.790 9.872 0.228 1.00 . A A . 69 LEU HD22 1 1
3 5270 1 1 69 LEU HD23 H -7.328 9.421 1.106 1.00 . A A . 69 LEU HD23 1 1
3 5271 1 1 69 LEU HG H -8.541 8.139 -1.198 1.00 . A A . 69 LEU HG 1 1
3 5272 1 1 69 LEU N N -6.309 10.020 -3.940 1.00 . A A . 69 LEU N 1 1
3 5273 1 1 69 LEU O O -8.095 11.307 -2.026 1.00 . A A . 69 LEU O 1 1
3 5274 1 1 70 GLU C C -11.733 10.042 -1.591 1.00 . A A . 70 GLU C 1 1
3 5275 1 1 70 GLU CA C -10.737 10.859 -2.414 1.00 . A A . 70 GLU CA 1 1
3 5276 1 1 70 GLU CB C -11.442 11.450 -3.639 1.00 . A A . 70 GLU CB 1 1
3 5277 1 1 70 GLU CD C -13.013 10.968 -5.521 1.00 . A A . 70 GLU CD 1 1
3 5278 1 1 70 GLU CG C -12.264 10.362 -4.334 1.00 . A A . 70 GLU CG 1 1
3 5279 1 1 70 GLU H H -9.833 9.130 -3.325 1.00 . A A . 70 GLU H 1 1
3 5280 1 1 70 GLU HA H -10.338 11.658 -1.805 1.00 . A A . 70 GLU HA 1 1
3 5281 1 1 70 GLU HB2 H -12.096 12.250 -3.325 1.00 . A A . 70 GLU HB2 1 1
3 5282 1 1 70 GLU HB3 H -10.707 11.836 -4.329 1.00 . A A . 70 GLU HB3 1 1
3 5283 1 1 70 GLU HG2 H -11.603 9.581 -4.683 1.00 . A A . 70 GLU HG2 1 1
3 5284 1 1 70 GLU HG3 H -12.974 9.946 -3.636 1.00 . A A . 70 GLU HG3 1 1
3 5285 1 1 70 GLU N N -9.627 9.966 -2.858 1.00 . A A . 70 GLU N 1 1
3 5286 1 1 70 GLU O O -12.035 8.910 -1.914 1.00 . A A . 70 GLU O 1 1
3 5287 1 1 70 GLU OE1 O -13.531 12.062 -5.373 1.00 . A A . 70 GLU OE1 1 1
3 5288 1 1 70 GLU OE2 O -13.056 10.328 -6.559 1.00 . A A . 70 GLU OE2 1 1
3 5289 1 1 71 VAL C C -14.636 10.281 0.005 1.00 . A A . 71 VAL C 1 1
3 5290 1 1 71 VAL CA C -13.205 9.839 0.318 1.00 . A A . 71 VAL CA 1 1
3 5291 1 1 71 VAL CB C -12.903 10.097 1.796 1.00 . A A . 71 VAL CB 1 1
3 5292 1 1 71 VAL CG1 C -13.339 11.515 2.169 1.00 . A A . 71 VAL CG1 1 1
3 5293 1 1 71 VAL CG2 C -13.667 9.087 2.653 1.00 . A A . 71 VAL CG2 1 1
3 5294 1 1 71 VAL H H -11.978 11.509 -0.275 1.00 . A A . 71 VAL H 1 1
3 5295 1 1 71 VAL HA H -13.104 8.782 0.113 1.00 . A A . 71 VAL HA 1 1
3 5296 1 1 71 VAL HB H -11.842 9.990 1.969 1.00 . A A . 71 VAL HB 1 1
3 5297 1 1 71 VAL HG11 H -12.859 12.225 1.510 1.00 . A A . 71 VAL HG11 1 1
3 5298 1 1 71 VAL HG12 H -14.411 11.601 2.069 1.00 . A A . 71 VAL HG12 1 1
3 5299 1 1 71 VAL HG13 H -13.055 11.722 3.190 1.00 . A A . 71 VAL HG13 1 1
3 5300 1 1 71 VAL HG21 H -14.160 8.371 2.012 1.00 . A A . 71 VAL HG21 1 1
3 5301 1 1 71 VAL HG22 H -12.977 8.572 3.305 1.00 . A A . 71 VAL HG22 1 1
3 5302 1 1 71 VAL HG23 H -14.405 9.606 3.248 1.00 . A A . 71 VAL HG23 1 1
3 5303 1 1 71 VAL N N -12.239 10.599 -0.525 1.00 . A A . 71 VAL N 1 1
3 5304 1 1 71 VAL O O -14.903 11.445 -0.219 1.00 . A A . 71 VAL O 1 1
3 5305 1 1 72 GLN C C -17.859 9.225 0.862 1.00 . A A . 72 GLN C 1 1
3 5306 1 1 72 GLN CA C -16.976 9.714 -0.289 1.00 . A A . 72 GLN CA 1 1
3 5307 1 1 72 GLN CB C -17.420 9.043 -1.593 1.00 . A A . 72 GLN CB 1 1
3 5308 1 1 72 GLN CD C -16.979 10.307 -3.704 1.00 . A A . 72 GLN CD 1 1
3 5309 1 1 72 GLN CG C -16.391 9.323 -2.691 1.00 . A A . 72 GLN CG 1 1
3 5310 1 1 72 GLN H H -15.318 8.427 0.188 1.00 . A A . 72 GLN H 1 1
3 5311 1 1 72 GLN HA H -17.066 10.786 -0.385 1.00 . A A . 72 GLN HA 1 1
3 5312 1 1 72 GLN HB2 H -17.501 7.977 -1.438 1.00 . A A . 72 GLN HB2 1 1
3 5313 1 1 72 GLN HB3 H -18.379 9.439 -1.892 1.00 . A A . 72 GLN HB3 1 1
3 5314 1 1 72 GLN HE21 H -16.901 9.018 -5.213 1.00 . A A . 72 GLN HE21 1 1
3 5315 1 1 72 GLN HE22 H -17.526 10.549 -5.598 1.00 . A A . 72 GLN HE22 1 1
3 5316 1 1 72 GLN HG2 H -15.501 9.747 -2.250 1.00 . A A . 72 GLN HG2 1 1
3 5317 1 1 72 GLN HG3 H -16.140 8.401 -3.191 1.00 . A A . 72 GLN HG3 1 1
3 5318 1 1 72 GLN N N -15.557 9.357 -0.001 1.00 . A A . 72 GLN N 1 1
3 5319 1 1 72 GLN NE2 N -17.150 9.926 -4.941 1.00 . A A . 72 GLN NE2 1 1
3 5320 1 1 72 GLN O O -17.475 8.342 1.603 1.00 . A A . 72 GLN O 1 1
3 5321 1 1 72 GLN OE1 O -17.288 11.433 -3.367 1.00 . A A . 72 GLN OE1 1 1
3 5322 1 1 73 PRO C C -20.707 8.160 1.685 1.00 . A A . 73 PRO C 1 1
3 5323 1 1 73 PRO CA C -19.988 9.466 2.032 1.00 . A A . 73 PRO CA 1 1
3 5324 1 1 73 PRO CB C -20.964 10.645 2.029 1.00 . A A . 73 PRO CB 1 1
3 5325 1 1 73 PRO CD C -19.475 10.889 0.069 1.00 . A A . 73 PRO CD 1 1
3 5326 1 1 73 PRO CG C -20.846 11.305 0.635 1.00 . A A . 73 PRO CG 1 1
3 5327 1 1 73 PRO HA H -19.499 9.393 2.990 1.00 . A A . 73 PRO HA 1 1
3 5328 1 1 73 PRO HB2 H -21.973 10.289 2.192 1.00 . A A . 73 PRO HB2 1 1
3 5329 1 1 73 PRO HB3 H -20.692 11.356 2.793 1.00 . A A . 73 PRO HB3 1 1
3 5330 1 1 73 PRO HD2 H -19.581 10.515 -0.940 1.00 . A A . 73 PRO HD2 1 1
3 5331 1 1 73 PRO HD3 H -18.786 11.720 0.097 1.00 . A A . 73 PRO HD3 1 1
3 5332 1 1 73 PRO HG2 H -21.640 10.951 -0.008 1.00 . A A . 73 PRO HG2 1 1
3 5333 1 1 73 PRO HG3 H -20.892 12.379 0.727 1.00 . A A . 73 PRO HG3 1 1
3 5334 1 1 73 PRO N N -19.019 9.817 0.978 1.00 . A A . 73 PRO N 1 1
3 5335 1 1 73 PRO O O -21.770 8.162 1.098 1.00 . A A . 73 PRO O 1 1
3 5336 1 1 74 GLY C C -19.839 4.884 0.881 1.00 . A A . 74 GLY C 1 1
3 5337 1 1 74 GLY CA C -20.782 5.738 1.733 1.00 . A A . 74 GLY CA 1 1
3 5338 1 1 74 GLY H H -19.275 7.063 2.515 1.00 . A A . 74 GLY H 1 1
3 5339 1 1 74 GLY HA2 H -21.005 5.219 2.655 1.00 . A A . 74 GLY HA2 1 1
3 5340 1 1 74 GLY HA3 H -21.698 5.910 1.187 1.00 . A A . 74 GLY HA3 1 1
3 5341 1 1 74 GLY N N -20.133 7.043 2.042 1.00 . A A . 74 GLY N 1 1
3 5342 1 1 74 GLY O O -20.175 3.791 0.470 1.00 . A A . 74 GLY O 1 1
3 5343 1 1 75 ASN C C -16.447 5.446 -0.469 1.00 . A A . 75 ASN C 1 1
3 5344 1 1 75 ASN CA C -17.697 4.597 -0.217 1.00 . A A . 75 ASN CA 1 1
3 5345 1 1 75 ASN CB C -18.347 4.236 -1.554 1.00 . A A . 75 ASN CB 1 1
3 5346 1 1 75 ASN CG C -19.273 5.372 -1.994 1.00 . A A . 75 ASN CG 1 1
3 5347 1 1 75 ASN H H -18.409 6.260 0.949 1.00 . A A . 75 ASN H 1 1
3 5348 1 1 75 ASN HA H -17.420 3.692 0.305 1.00 . A A . 75 ASN HA 1 1
3 5349 1 1 75 ASN HB2 H -17.579 4.087 -2.299 1.00 . A A . 75 ASN HB2 1 1
3 5350 1 1 75 ASN HB3 H -18.922 3.328 -1.443 1.00 . A A . 75 ASN HB3 1 1
3 5351 1 1 75 ASN HD21 H -20.934 4.325 -1.697 1.00 . A A . 75 ASN HD21 1 1
3 5352 1 1 75 ASN HD22 H -21.165 5.908 -2.263 1.00 . A A . 75 ASN HD22 1 1
3 5353 1 1 75 ASN N N -18.660 5.376 0.609 1.00 . A A . 75 ASN N 1 1
3 5354 1 1 75 ASN ND2 N -20.564 5.187 -1.984 1.00 . A A . 75 ASN ND2 1 1
3 5355 1 1 75 ASN O O -16.382 6.598 -0.088 1.00 . A A . 75 ASN O 1 1
3 5356 1 1 75 ASN OD1 O -18.816 6.440 -2.350 1.00 . A A . 75 ASN OD1 1 1
3 5357 1 1 76 VAL C C -13.575 5.137 -2.667 1.00 . A A . 76 VAL C 1 1
3 5358 1 1 76 VAL CA C -14.217 5.660 -1.381 1.00 . A A . 76 VAL CA 1 1
3 5359 1 1 76 VAL CB C -13.242 5.486 -0.218 1.00 . A A . 76 VAL CB 1 1
3 5360 1 1 76 VAL CG1 C -13.136 4.004 0.141 1.00 . A A . 76 VAL CG1 1 1
3 5361 1 1 76 VAL CG2 C -11.867 6.002 -0.629 1.00 . A A . 76 VAL CG2 1 1
3 5362 1 1 76 VAL H H -15.524 3.962 -1.405 1.00 . A A . 76 VAL H 1 1
3 5363 1 1 76 VAL HA H -14.459 6.704 -1.498 1.00 . A A . 76 VAL HA 1 1
3 5364 1 1 76 VAL HB H -13.598 6.040 0.639 1.00 . A A . 76 VAL HB 1 1
3 5365 1 1 76 VAL HG11 H -13.238 3.409 -0.755 1.00 . A A . 76 VAL HG11 1 1
3 5366 1 1 76 VAL HG12 H -12.175 3.811 0.594 1.00 . A A . 76 VAL HG12 1 1
3 5367 1 1 76 VAL HG13 H -13.921 3.744 0.836 1.00 . A A . 76 VAL HG13 1 1
3 5368 1 1 76 VAL HG21 H -11.975 6.955 -1.124 1.00 . A A . 76 VAL HG21 1 1
3 5369 1 1 76 VAL HG22 H -11.248 6.118 0.247 1.00 . A A . 76 VAL HG22 1 1
3 5370 1 1 76 VAL HG23 H -11.409 5.295 -1.304 1.00 . A A . 76 VAL HG23 1 1
3 5371 1 1 76 VAL N N -15.455 4.889 -1.107 1.00 . A A . 76 VAL N 1 1
3 5372 1 1 76 VAL O O -13.677 3.970 -2.991 1.00 . A A . 76 VAL O 1 1
3 5373 1 1 77 THR C C -10.913 6.220 -4.822 1.00 . A A . 77 THR C 1 1
3 5374 1 1 77 THR CA C -12.270 5.532 -4.664 1.00 . A A . 77 THR CA 1 1
3 5375 1 1 77 THR CB C -13.168 5.886 -5.851 1.00 . A A . 77 THR CB 1 1
3 5376 1 1 77 THR CG2 C -14.329 4.895 -5.931 1.00 . A A . 77 THR CG2 1 1
3 5377 1 1 77 THR H H -12.844 6.923 -3.124 1.00 . A A . 77 THR H 1 1
3 5378 1 1 77 THR HA H -12.128 4.462 -4.628 1.00 . A A . 77 THR HA 1 1
3 5379 1 1 77 THR HB H -12.593 5.834 -6.762 1.00 . A A . 77 THR HB 1 1
3 5380 1 1 77 THR HG1 H -12.963 7.821 -5.859 1.00 . A A . 77 THR HG1 1 1
3 5381 1 1 77 THR HG21 H -14.403 4.351 -5.001 1.00 . A A . 77 THR HG21 1 1
3 5382 1 1 77 THR HG22 H -15.250 5.432 -6.107 1.00 . A A . 77 THR HG22 1 1
3 5383 1 1 77 THR HG23 H -14.156 4.202 -6.741 1.00 . A A . 77 THR HG23 1 1
3 5384 1 1 77 THR N N -12.916 5.987 -3.402 1.00 . A A . 77 THR N 1 1
3 5385 1 1 77 THR O O -10.748 7.377 -4.488 1.00 . A A . 77 THR O 1 1
3 5386 1 1 77 THR OG1 O -13.676 7.203 -5.683 1.00 . A A . 77 THR OG1 1 1
3 5387 1 1 78 VAL C C -7.922 5.504 -6.748 1.00 . A A . 78 VAL C 1 1
3 5388 1 1 78 VAL CA C -8.592 6.127 -5.520 1.00 . A A . 78 VAL CA 1 1
3 5389 1 1 78 VAL CB C -7.737 5.870 -4.275 1.00 . A A . 78 VAL CB 1 1
3 5390 1 1 78 VAL CG1 C -8.571 6.138 -3.020 1.00 . A A . 78 VAL CG1 1 1
3 5391 1 1 78 VAL CG2 C -7.262 4.415 -4.262 1.00 . A A . 78 VAL CG2 1 1
3 5392 1 1 78 VAL H H -10.095 4.587 -5.599 1.00 . A A . 78 VAL H 1 1
3 5393 1 1 78 VAL HA H -8.698 7.192 -5.671 1.00 . A A . 78 VAL HA 1 1
3 5394 1 1 78 VAL HB H -6.882 6.531 -4.284 1.00 . A A . 78 VAL HB 1 1
3 5395 1 1 78 VAL HG11 H -9.458 5.522 -3.039 1.00 . A A . 78 VAL HG11 1 1
3 5396 1 1 78 VAL HG12 H -7.987 5.902 -2.143 1.00 . A A . 78 VAL HG12 1 1
3 5397 1 1 78 VAL HG13 H -8.857 7.179 -2.992 1.00 . A A . 78 VAL HG13 1 1
3 5398 1 1 78 VAL HG21 H -7.938 3.811 -4.847 1.00 . A A . 78 VAL HG21 1 1
3 5399 1 1 78 VAL HG22 H -6.270 4.356 -4.684 1.00 . A A . 78 VAL HG22 1 1
3 5400 1 1 78 VAL HG23 H -7.243 4.050 -3.246 1.00 . A A . 78 VAL HG23 1 1
3 5401 1 1 78 VAL N N -9.940 5.517 -5.335 1.00 . A A . 78 VAL N 1 1
3 5402 1 1 78 VAL O O -7.999 4.312 -6.969 1.00 . A A . 78 VAL O 1 1
3 5403 1 1 79 LEU C C -5.086 5.906 -8.637 1.00 . A A . 79 LEU C 1 1
3 5404 1 1 79 LEU CA C -6.604 5.747 -8.766 1.00 . A A . 79 LEU CA 1 1
3 5405 1 1 79 LEU CB C -7.104 6.503 -10.004 1.00 . A A . 79 LEU CB 1 1
3 5406 1 1 79 LEU CD1 C -6.895 6.414 -12.496 1.00 . A A . 79 LEU CD1 1 1
3 5407 1 1 79 LEU CD2 C -5.034 7.347 -11.116 1.00 . A A . 79 LEU CD2 1 1
3 5408 1 1 79 LEU CG C -6.138 6.288 -11.173 1.00 . A A . 79 LEU CG 1 1
3 5409 1 1 79 LEU H H -7.222 7.259 -7.362 1.00 . A A . 79 LEU H 1 1
3 5410 1 1 79 LEU HA H -6.848 4.700 -8.863 1.00 . A A . 79 LEU HA 1 1
3 5411 1 1 79 LEU HB2 H -8.083 6.136 -10.277 1.00 . A A . 79 LEU HB2 1 1
3 5412 1 1 79 LEU HB3 H -7.166 7.556 -9.780 1.00 . A A . 79 LEU HB3 1 1
3 5413 1 1 79 LEU HD11 H -7.953 6.486 -12.299 1.00 . A A . 79 LEU HD11 1 1
3 5414 1 1 79 LEU HD12 H -6.563 7.302 -13.016 1.00 . A A . 79 LEU HD12 1 1
3 5415 1 1 79 LEU HD13 H -6.699 5.546 -13.106 1.00 . A A . 79 LEU HD13 1 1
3 5416 1 1 79 LEU HD21 H -5.052 7.834 -10.152 1.00 . A A . 79 LEU HD21 1 1
3 5417 1 1 79 LEU HD22 H -4.074 6.875 -11.263 1.00 . A A . 79 LEU HD22 1 1
3 5418 1 1 79 LEU HD23 H -5.198 8.079 -11.893 1.00 . A A . 79 LEU HD23 1 1
3 5419 1 1 79 LEU HG H -5.699 5.303 -11.101 1.00 . A A . 79 LEU HG 1 1
3 5420 1 1 79 LEU N N -7.270 6.299 -7.553 1.00 . A A . 79 LEU N 1 1
3 5421 1 1 79 LEU O O -4.590 6.944 -8.245 1.00 . A A . 79 LEU O 1 1
3 5422 1 1 80 ALA C C -2.258 4.690 -10.260 1.00 . A A . 80 ALA C 1 1
3 5423 1 1 80 ALA CA C -2.863 4.971 -8.882 1.00 . A A . 80 ALA CA 1 1
3 5424 1 1 80 ALA CB C -2.350 3.935 -7.879 1.00 . A A . 80 ALA CB 1 1
3 5425 1 1 80 ALA H H -4.769 4.060 -9.292 1.00 . A A . 80 ALA H 1 1
3 5426 1 1 80 ALA HA H -2.577 5.961 -8.557 1.00 . A A . 80 ALA HA 1 1
3 5427 1 1 80 ALA HB1 H -2.980 3.058 -7.915 1.00 . A A . 80 ALA HB1 1 1
3 5428 1 1 80 ALA HB2 H -1.337 3.661 -8.132 1.00 . A A . 80 ALA HB2 1 1
3 5429 1 1 80 ALA HB3 H -2.373 4.354 -6.885 1.00 . A A . 80 ALA HB3 1 1
3 5430 1 1 80 ALA N N -4.347 4.885 -8.974 1.00 . A A . 80 ALA N 1 1
3 5431 1 1 80 ALA O O -2.964 4.436 -11.216 1.00 . A A . 80 ALA O 1 1
3 5432 1 1 81 ASP C C 0.528 3.196 -11.603 1.00 . A A . 81 ASP C 1 1
3 5433 1 1 81 ASP CA C -0.317 4.468 -11.693 1.00 . A A . 81 ASP CA 1 1
3 5434 1 1 81 ASP CB C 0.576 5.651 -12.074 1.00 . A A . 81 ASP CB 1 1
3 5435 1 1 81 ASP CG C -0.233 6.947 -11.990 1.00 . A A . 81 ASP CG 1 1
3 5436 1 1 81 ASP H H -0.405 4.940 -9.592 1.00 . A A . 81 ASP H 1 1
3 5437 1 1 81 ASP HA H -1.083 4.338 -12.444 1.00 . A A . 81 ASP HA 1 1
3 5438 1 1 81 ASP HB2 H 1.413 5.703 -11.394 1.00 . A A . 81 ASP HB2 1 1
3 5439 1 1 81 ASP HB3 H 0.936 5.519 -13.083 1.00 . A A . 81 ASP HB3 1 1
3 5440 1 1 81 ASP N N -0.959 4.734 -10.373 1.00 . A A . 81 ASP N 1 1
3 5441 1 1 81 ASP O O 0.982 2.669 -12.599 1.00 . A A . 81 ASP O 1 1
3 5442 1 1 81 ASP OD1 O -1.424 6.864 -11.739 1.00 . A A . 81 ASP OD1 1 1
3 5443 1 1 81 ASP OD2 O 0.353 8.001 -12.176 1.00 . A A . 81 ASP OD2 1 1
3 5444 1 1 82 THR C C 0.774 0.444 -9.425 1.00 . A A . 82 THR C 1 1
3 5445 1 1 82 THR CA C 1.557 1.463 -10.257 1.00 . A A . 82 THR CA 1 1
3 5446 1 1 82 THR CB C 2.868 1.808 -9.548 1.00 . A A . 82 THR CB 1 1
3 5447 1 1 82 THR CG2 C 3.553 0.526 -9.077 1.00 . A A . 82 THR CG2 1 1
3 5448 1 1 82 THR H H 0.368 3.140 -9.626 1.00 . A A . 82 THR H 1 1
3 5449 1 1 82 THR HA H 1.772 1.045 -11.230 1.00 . A A . 82 THR HA 1 1
3 5450 1 1 82 THR HB H 2.661 2.434 -8.694 1.00 . A A . 82 THR HB 1 1
3 5451 1 1 82 THR HG1 H 3.348 3.372 -10.599 1.00 . A A . 82 THR HG1 1 1
3 5452 1 1 82 THR HG21 H 2.894 -0.007 -8.408 1.00 . A A . 82 THR HG21 1 1
3 5453 1 1 82 THR HG22 H 3.778 -0.095 -9.931 1.00 . A A . 82 THR HG22 1 1
3 5454 1 1 82 THR HG23 H 4.467 0.775 -8.561 1.00 . A A . 82 THR HG23 1 1
3 5455 1 1 82 THR N N 0.743 2.700 -10.415 1.00 . A A . 82 THR N 1 1
3 5456 1 1 82 THR O O -0.160 0.787 -8.728 1.00 . A A . 82 THR O 1 1
3 5457 1 1 82 THR OG1 O 3.722 2.501 -10.447 1.00 . A A . 82 THR OG1 1 1
3 5458 1 1 83 ALA C C 1.216 -3.144 -8.694 1.00 . A A . 83 ALA C 1 1
3 5459 1 1 83 ALA CA C 0.418 -1.838 -8.698 1.00 . A A . 83 ALA CA 1 1
3 5460 1 1 83 ALA CB C -0.957 -2.084 -9.323 1.00 . A A . 83 ALA CB 1 1
3 5461 1 1 83 ALA H H 1.903 -1.064 -10.056 1.00 . A A . 83 ALA H 1 1
3 5462 1 1 83 ALA HA H 0.293 -1.491 -7.683 1.00 . A A . 83 ALA HA 1 1
3 5463 1 1 83 ALA HB1 H -1.383 -1.144 -9.640 1.00 . A A . 83 ALA HB1 1 1
3 5464 1 1 83 ALA HB2 H -0.852 -2.738 -10.177 1.00 . A A . 83 ALA HB2 1 1
3 5465 1 1 83 ALA HB3 H -1.606 -2.546 -8.594 1.00 . A A . 83 ALA HB3 1 1
3 5466 1 1 83 ALA N N 1.146 -0.806 -9.489 1.00 . A A . 83 ALA N 1 1
3 5467 1 1 83 ALA O O 1.514 -3.703 -9.731 1.00 . A A . 83 ALA O 1 1
3 5468 1 1 84 ILE C C 1.505 -5.958 -6.729 1.00 . A A . 84 ILE C 1 1
3 5469 1 1 84 ILE CA C 2.335 -4.903 -7.462 1.00 . A A . 84 ILE CA 1 1
3 5470 1 1 84 ILE CB C 3.637 -4.661 -6.700 1.00 . A A . 84 ILE CB 1 1
3 5471 1 1 84 ILE CD1 C 5.880 -3.561 -6.790 1.00 . A A . 84 ILE CD1 1 1
3 5472 1 1 84 ILE CG1 C 4.553 -3.756 -7.528 1.00 . A A . 84 ILE CG1 1 1
3 5473 1 1 84 ILE CG2 C 4.332 -5.996 -6.447 1.00 . A A . 84 ILE CG2 1 1
3 5474 1 1 84 ILE H H 1.310 -3.170 -6.712 1.00 . A A . 84 ILE H 1 1
3 5475 1 1 84 ILE HA H 2.558 -5.248 -8.459 1.00 . A A . 84 ILE HA 1 1
3 5476 1 1 84 ILE HB H 3.417 -4.187 -5.756 1.00 . A A . 84 ILE HB 1 1
3 5477 1 1 84 ILE HD11 H 5.683 -3.283 -5.764 1.00 . A A . 84 ILE HD11 1 1
3 5478 1 1 84 ILE HD12 H 6.442 -4.483 -6.810 1.00 . A A . 84 ILE HD12 1 1
3 5479 1 1 84 ILE HD13 H 6.448 -2.780 -7.272 1.00 . A A . 84 ILE HD13 1 1
3 5480 1 1 84 ILE HG12 H 4.739 -4.214 -8.488 1.00 . A A . 84 ILE HG12 1 1
3 5481 1 1 84 ILE HG13 H 4.079 -2.796 -7.671 1.00 . A A . 84 ILE HG13 1 1
3 5482 1 1 84 ILE HG21 H 4.319 -6.585 -7.353 1.00 . A A . 84 ILE HG21 1 1
3 5483 1 1 84 ILE HG22 H 5.354 -5.819 -6.148 1.00 . A A . 84 ILE HG22 1 1
3 5484 1 1 84 ILE HG23 H 3.813 -6.528 -5.664 1.00 . A A . 84 ILE HG23 1 1
3 5485 1 1 84 ILE N N 1.562 -3.635 -7.536 1.00 . A A . 84 ILE N 1 1
3 5486 1 1 84 ILE O O 1.409 -7.093 -7.152 1.00 . A A . 84 ILE O 1 1
3 5487 1 1 85 ARG C C 0.988 -7.536 -4.121 1.00 . A A . 85 ARG C 1 1
3 5488 1 1 85 ARG CA C 0.076 -6.561 -4.867 1.00 . A A . 85 ARG CA 1 1
3 5489 1 1 85 ARG CB C -0.823 -7.339 -5.830 1.00 . A A . 85 ARG CB 1 1
3 5490 1 1 85 ARG CD C -2.932 -8.667 -6.029 1.00 . A A . 85 ARG CD 1 1
3 5491 1 1 85 ARG CG C -2.012 -7.918 -5.062 1.00 . A A . 85 ARG CG 1 1
3 5492 1 1 85 ARG CZ C -5.318 -8.832 -6.413 1.00 . A A . 85 ARG CZ 1 1
3 5493 1 1 85 ARG H H 0.997 -4.665 -5.318 1.00 . A A . 85 ARG H 1 1
3 5494 1 1 85 ARG HA H -0.538 -6.027 -4.155 1.00 . A A . 85 ARG HA 1 1
3 5495 1 1 85 ARG HB2 H -1.181 -6.676 -6.604 1.00 . A A . 85 ARG HB2 1 1
3 5496 1 1 85 ARG HB3 H -0.259 -8.144 -6.278 1.00 . A A . 85 ARG HB3 1 1
3 5497 1 1 85 ARG HD2 H -2.611 -8.487 -7.044 1.00 . A A . 85 ARG HD2 1 1
3 5498 1 1 85 ARG HD3 H -2.889 -9.725 -5.819 1.00 . A A . 85 ARG HD3 1 1
3 5499 1 1 85 ARG HE H -4.511 -7.378 -5.329 1.00 . A A . 85 ARG HE 1 1
3 5500 1 1 85 ARG HG2 H -1.653 -8.601 -4.305 1.00 . A A . 85 ARG HG2 1 1
3 5501 1 1 85 ARG HG3 H -2.563 -7.118 -4.593 1.00 . A A . 85 ARG HG3 1 1
3 5502 1 1 85 ARG HH11 H -5.092 -7.954 -8.198 1.00 . A A . 85 ARG HH11 1 1
3 5503 1 1 85 ARG HH12 H -6.374 -9.113 -8.091 1.00 . A A . 85 ARG HH12 1 1
3 5504 1 1 85 ARG HH21 H -5.777 -9.860 -4.758 1.00 . A A . 85 ARG HH21 1 1
3 5505 1 1 85 ARG HH22 H -6.762 -10.192 -6.143 1.00 . A A . 85 ARG HH22 1 1
3 5506 1 1 85 ARG N N 0.904 -5.588 -5.635 1.00 . A A . 85 ARG N 1 1
3 5507 1 1 85 ARG NE N -4.331 -8.184 -5.858 1.00 . A A . 85 ARG NE 1 1
3 5508 1 1 85 ARG NH1 N -5.618 -8.616 -7.665 1.00 . A A . 85 ARG NH1 1 1
3 5509 1 1 85 ARG NH2 N -6.006 -9.696 -5.717 1.00 . A A . 85 ARG NH2 1 1
3 5510 1 1 85 ARG O O 2.059 -7.876 -4.583 1.00 . A A . 85 ARG O 1 1
3 5511 1 1 86 GLY C C 1.688 -10.186 -3.052 1.00 . A A . 86 GLY C 1 1
3 5512 1 1 86 GLY CA C 1.417 -8.947 -2.198 1.00 . A A . 86 GLY CA 1 1
3 5513 1 1 86 GLY H H -0.295 -7.706 -2.613 1.00 . A A . 86 GLY H 1 1
3 5514 1 1 86 GLY HA2 H 2.352 -8.473 -1.938 1.00 . A A . 86 GLY HA2 1 1
3 5515 1 1 86 GLY HA3 H 0.899 -9.241 -1.298 1.00 . A A . 86 GLY HA3 1 1
3 5516 1 1 86 GLY N N 0.572 -7.991 -2.969 1.00 . A A . 86 GLY N 1 1
3 5517 1 1 86 GLY O O 2.638 -10.909 -2.831 1.00 . A A . 86 GLY O 1 1
3 5518 1 1 87 GLN C C 2.117 -11.296 -5.966 1.00 . A A . 87 GLN C 1 1
3 5519 1 1 87 GLN CA C 1.068 -11.624 -4.902 1.00 . A A . 87 GLN CA 1 1
3 5520 1 1 87 GLN CB C -0.251 -11.993 -5.583 1.00 . A A . 87 GLN CB 1 1
3 5521 1 1 87 GLN CD C -2.481 -13.070 -5.245 1.00 . A A . 87 GLN CD 1 1
3 5522 1 1 87 GLN CG C -1.225 -12.550 -4.543 1.00 . A A . 87 GLN CG 1 1
3 5523 1 1 87 GLN H H 0.100 -9.836 -4.192 1.00 . A A . 87 GLN H 1 1
3 5524 1 1 87 GLN HA H 1.410 -12.455 -4.303 1.00 . A A . 87 GLN HA 1 1
3 5525 1 1 87 GLN HB2 H -0.678 -11.113 -6.042 1.00 . A A . 87 GLN HB2 1 1
3 5526 1 1 87 GLN HB3 H -0.069 -12.742 -6.340 1.00 . A A . 87 GLN HB3 1 1
3 5527 1 1 87 GLN HE21 H -1.837 -14.946 -5.316 1.00 . A A . 87 GLN HE21 1 1
3 5528 1 1 87 GLN HE22 H -3.372 -14.679 -5.992 1.00 . A A . 87 GLN HE22 1 1
3 5529 1 1 87 GLN HG2 H -0.753 -13.359 -4.005 1.00 . A A . 87 GLN HG2 1 1
3 5530 1 1 87 GLN HG3 H -1.499 -11.769 -3.852 1.00 . A A . 87 GLN HG3 1 1
3 5531 1 1 87 GLN N N 0.859 -10.434 -4.030 1.00 . A A . 87 GLN N 1 1
3 5532 1 1 87 GLN NE2 N -2.571 -14.336 -5.543 1.00 . A A . 87 GLN NE2 1 1
3 5533 1 1 87 GLN O O 3.178 -11.885 -6.003 1.00 . A A . 87 GLN O 1 1
3 5534 1 1 87 GLN OE1 O -3.389 -12.314 -5.528 1.00 . A A . 87 GLN OE1 1 1
3 5535 1 1 88 ASP C C 3.470 -11.236 -8.454 1.00 . A A . 88 ASP C 1 1
3 5536 1 1 88 ASP CA C 2.799 -9.979 -7.893 1.00 . A A . 88 ASP CA 1 1
3 5537 1 1 88 ASP CB C 3.863 -9.051 -7.304 1.00 . A A . 88 ASP CB 1 1
3 5538 1 1 88 ASP CG C 4.625 -9.781 -6.197 1.00 . A A . 88 ASP CG 1 1
3 5539 1 1 88 ASP H H 0.961 -9.897 -6.772 1.00 . A A . 88 ASP H 1 1
3 5540 1 1 88 ASP HA H 2.278 -9.466 -8.688 1.00 . A A . 88 ASP HA 1 1
3 5541 1 1 88 ASP HB2 H 4.553 -8.755 -8.082 1.00 . A A . 88 ASP HB2 1 1
3 5542 1 1 88 ASP HB3 H 3.389 -8.173 -6.892 1.00 . A A . 88 ASP HB3 1 1
3 5543 1 1 88 ASP N N 1.824 -10.357 -6.827 1.00 . A A . 88 ASP N 1 1
3 5544 1 1 88 ASP O O 4.607 -11.206 -8.880 1.00 . A A . 88 ASP O 1 1
3 5545 1 1 88 ASP OD1 O 5.379 -10.685 -6.521 1.00 . A A . 88 ASP OD1 1 1
3 5546 1 1 88 ASP OD2 O 4.440 -9.427 -5.045 1.00 . A A . 88 ASP OD2 1 1
3 5547 1 1 89 LEU C C 4.743 -13.821 -8.342 1.00 . A A . 89 LEU C 1 1
3 5548 1 1 89 LEU CA C 3.373 -13.597 -8.987 1.00 . A A . 89 LEU CA 1 1
3 5549 1 1 89 LEU CB C 3.536 -13.486 -10.505 1.00 . A A . 89 LEU CB 1 1
3 5550 1 1 89 LEU CD1 C 2.513 -11.485 -11.598 1.00 . A A . 89 LEU CD1 1 1
3 5551 1 1 89 LEU CD2 C 1.820 -13.781 -12.299 1.00 . A A . 89 LEU CD2 1 1
3 5552 1 1 89 LEU CG C 2.254 -12.913 -11.114 1.00 . A A . 89 LEU CG 1 1
3 5553 1 1 89 LEU H H 1.859 -12.344 -8.106 1.00 . A A . 89 LEU H 1 1
3 5554 1 1 89 LEU HA H 2.726 -14.430 -8.755 1.00 . A A . 89 LEU HA 1 1
3 5555 1 1 89 LEU HB2 H 4.366 -12.831 -10.732 1.00 . A A . 89 LEU HB2 1 1
3 5556 1 1 89 LEU HB3 H 3.723 -14.464 -10.920 1.00 . A A . 89 LEU HB3 1 1
3 5557 1 1 89 LEU HD11 H 2.879 -10.888 -10.776 1.00 . A A . 89 LEU HD11 1 1
3 5558 1 1 89 LEU HD12 H 3.249 -11.501 -12.388 1.00 . A A . 89 LEU HD12 1 1
3 5559 1 1 89 LEU HD13 H 1.593 -11.059 -11.972 1.00 . A A . 89 LEU HD13 1 1
3 5560 1 1 89 LEU HD21 H 2.671 -14.332 -12.672 1.00 . A A . 89 LEU HD21 1 1
3 5561 1 1 89 LEU HD22 H 1.057 -14.474 -11.976 1.00 . A A . 89 LEU HD22 1 1
3 5562 1 1 89 LEU HD23 H 1.427 -13.151 -13.082 1.00 . A A . 89 LEU HD23 1 1
3 5563 1 1 89 LEU HG H 1.474 -12.904 -10.366 1.00 . A A . 89 LEU HG 1 1
3 5564 1 1 89 LEU N N 2.774 -12.340 -8.455 1.00 . A A . 89 LEU N 1 1
3 5565 1 1 89 LEU O O 5.192 -13.039 -7.528 1.00 . A A . 89 LEU O 1 1
3 5566 1 1 90 ASP C C 6.701 -14.904 -6.596 1.00 . A A . 90 ASP C 1 1
3 5567 1 1 90 ASP CA C 6.750 -15.157 -8.105 1.00 . A A . 90 ASP CA 1 1
3 5568 1 1 90 ASP CB C 7.788 -14.232 -8.743 1.00 . A A . 90 ASP CB 1 1
3 5569 1 1 90 ASP CG C 7.643 -14.273 -10.265 1.00 . A A . 90 ASP CG 1 1
3 5570 1 1 90 ASP H H 5.031 -15.503 -9.356 1.00 . A A . 90 ASP H 1 1
3 5571 1 1 90 ASP HA H 7.022 -16.185 -8.288 1.00 . A A . 90 ASP HA 1 1
3 5572 1 1 90 ASP HB2 H 7.632 -13.221 -8.393 1.00 . A A . 90 ASP HB2 1 1
3 5573 1 1 90 ASP HB3 H 8.779 -14.560 -8.469 1.00 . A A . 90 ASP HB3 1 1
3 5574 1 1 90 ASP N N 5.411 -14.884 -8.699 1.00 . A A . 90 ASP N 1 1
3 5575 1 1 90 ASP O O 5.647 -14.900 -5.991 1.00 . A A . 90 ASP O 1 1
3 5576 1 1 90 ASP OD1 O 6.902 -15.114 -10.747 1.00 . A A . 90 ASP OD1 1 1
3 5577 1 1 90 ASP OD2 O 8.277 -13.464 -10.922 1.00 . A A . 90 ASP OD2 1 1
3 5578 1 1 91 GLU C C 9.300 -14.399 -4.023 1.00 . A A . 91 GLU C 1 1
3 5579 1 1 91 GLU CA C 7.852 -14.441 -4.516 1.00 . A A . 91 GLU CA 1 1
3 5580 1 1 91 GLU CB C 7.102 -15.564 -3.796 1.00 . A A . 91 GLU CB 1 1
3 5581 1 1 91 GLU CD C 4.720 -16.196 -3.394 1.00 . A A . 91 GLU CD 1 1
3 5582 1 1 91 GLU CG C 5.736 -15.055 -3.334 1.00 . A A . 91 GLU CG 1 1
3 5583 1 1 91 GLU H H 8.673 -14.700 -6.490 1.00 . A A . 91 GLU H 1 1
3 5584 1 1 91 GLU HA H 7.372 -13.496 -4.306 1.00 . A A . 91 GLU HA 1 1
3 5585 1 1 91 GLU HB2 H 6.969 -16.397 -4.471 1.00 . A A . 91 GLU HB2 1 1
3 5586 1 1 91 GLU HB3 H 7.674 -15.884 -2.936 1.00 . A A . 91 GLU HB3 1 1
3 5587 1 1 91 GLU HG2 H 5.813 -14.692 -2.319 1.00 . A A . 91 GLU HG2 1 1
3 5588 1 1 91 GLU HG3 H 5.414 -14.252 -3.981 1.00 . A A . 91 GLU HG3 1 1
3 5589 1 1 91 GLU N N 7.834 -14.692 -5.984 1.00 . A A . 91 GLU N 1 1
3 5590 1 1 91 GLU O O 9.621 -13.716 -3.071 1.00 . A A . 91 GLU O 1 1
3 5591 1 1 91 GLU OE1 O 4.904 -17.165 -2.678 1.00 . A A . 91 GLU OE1 1 1
3 5592 1 1 91 GLU OE2 O 3.774 -16.081 -4.158 1.00 . A A . 91 GLU OE2 1 1
3 5593 1 1 92 ALA C C 12.315 -13.907 -4.800 1.00 . A A . 92 ALA C 1 1
3 5594 1 1 92 ALA CA C 11.600 -15.132 -4.226 1.00 . A A . 92 ALA CA 1 1
3 5595 1 1 92 ALA CB C 12.282 -16.403 -4.734 1.00 . A A . 92 ALA CB 1 1
3 5596 1 1 92 ALA H H 9.894 -15.673 -5.425 1.00 . A A . 92 ALA H 1 1
3 5597 1 1 92 ALA HA H 11.647 -15.105 -3.148 1.00 . A A . 92 ALA HA 1 1
3 5598 1 1 92 ALA HB1 H 11.544 -17.055 -5.178 1.00 . A A . 92 ALA HB1 1 1
3 5599 1 1 92 ALA HB2 H 13.023 -16.142 -5.475 1.00 . A A . 92 ALA HB2 1 1
3 5600 1 1 92 ALA HB3 H 12.760 -16.910 -3.909 1.00 . A A . 92 ALA HB3 1 1
3 5601 1 1 92 ALA N N 10.174 -15.127 -4.661 1.00 . A A . 92 ALA N 1 1
3 5602 1 1 92 ALA O O 13.377 -13.528 -4.345 1.00 . A A . 92 ALA O 1 1
3 5603 1 1 93 ARG C C 12.039 -10.841 -5.587 1.00 . A A . 93 ARG C 1 1
3 5604 1 1 93 ARG CA C 12.399 -12.089 -6.400 1.00 . A A . 93 ARG CA 1 1
3 5605 1 1 93 ARG CB C 11.917 -11.919 -7.842 1.00 . A A . 93 ARG CB 1 1
3 5606 1 1 93 ARG CD C 10.423 -10.020 -8.481 1.00 . A A . 93 ARG CD 1 1
3 5607 1 1 93 ARG CG C 10.473 -11.412 -7.845 1.00 . A A . 93 ARG CG 1 1
3 5608 1 1 93 ARG CZ C 8.975 -9.693 -10.396 1.00 . A A . 93 ARG CZ 1 1
3 5609 1 1 93 ARG H H 10.892 -13.608 -6.151 1.00 . A A . 93 ARG H 1 1
3 5610 1 1 93 ARG HA H 13.470 -12.224 -6.393 1.00 . A A . 93 ARG HA 1 1
3 5611 1 1 93 ARG HB2 H 12.551 -11.208 -8.351 1.00 . A A . 93 ARG HB2 1 1
3 5612 1 1 93 ARG HB3 H 11.962 -12.871 -8.351 1.00 . A A . 93 ARG HB3 1 1
3 5613 1 1 93 ARG HD2 H 10.594 -9.272 -7.722 1.00 . A A . 93 ARG HD2 1 1
3 5614 1 1 93 ARG HD3 H 11.188 -9.944 -9.239 1.00 . A A . 93 ARG HD3 1 1
3 5615 1 1 93 ARG HE H 8.287 -9.747 -8.533 1.00 . A A . 93 ARG HE 1 1
3 5616 1 1 93 ARG HG2 H 9.853 -12.090 -8.414 1.00 . A A . 93 ARG HG2 1 1
3 5617 1 1 93 ARG HG3 H 10.109 -11.354 -6.830 1.00 . A A . 93 ARG HG3 1 1
3 5618 1 1 93 ARG HH11 H 10.716 -8.732 -10.614 1.00 . A A . 93 ARG HH11 1 1
3 5619 1 1 93 ARG HH12 H 9.827 -9.012 -12.074 1.00 . A A . 93 ARG HH12 1 1
3 5620 1 1 93 ARG HH21 H 7.207 -10.630 -10.480 1.00 . A A . 93 ARG HH21 1 1
3 5621 1 1 93 ARG HH22 H 7.842 -10.089 -11.999 1.00 . A A . 93 ARG HH22 1 1
3 5622 1 1 93 ARG N N 11.747 -13.286 -5.797 1.00 . A A . 93 ARG N 1 1
3 5623 1 1 93 ARG NE N 9.085 -9.805 -9.100 1.00 . A A . 93 ARG NE 1 1
3 5624 1 1 93 ARG NH1 N 9.913 -9.099 -11.081 1.00 . A A . 93 ARG NH1 1 1
3 5625 1 1 93 ARG NH2 N 7.926 -10.175 -11.006 1.00 . A A . 93 ARG NH2 1 1
3 5626 1 1 93 ARG O O 12.396 -9.735 -5.941 1.00 . A A . 93 ARG O 1 1
3 5627 1 1 94 ALA C C 12.040 -9.597 -2.611 1.00 . A A . 94 ALA C 1 1
3 5628 1 1 94 ALA CA C 10.961 -9.832 -3.667 1.00 . A A . 94 ALA CA 1 1
3 5629 1 1 94 ALA CB C 9.622 -10.100 -2.978 1.00 . A A . 94 ALA CB 1 1
3 5630 1 1 94 ALA H H 11.063 -11.910 -4.226 1.00 . A A . 94 ALA H 1 1
3 5631 1 1 94 ALA HA H 10.875 -8.958 -4.296 1.00 . A A . 94 ALA HA 1 1
3 5632 1 1 94 ALA HB1 H 8.958 -10.603 -3.665 1.00 . A A . 94 ALA HB1 1 1
3 5633 1 1 94 ALA HB2 H 9.782 -10.724 -2.110 1.00 . A A . 94 ALA HB2 1 1
3 5634 1 1 94 ALA HB3 H 9.181 -9.164 -2.671 1.00 . A A . 94 ALA HB3 1 1
3 5635 1 1 94 ALA N N 11.337 -11.009 -4.499 1.00 . A A . 94 ALA N 1 1
3 5636 1 1 94 ALA O O 12.283 -8.484 -2.189 1.00 . A A . 94 ALA O 1 1
3 5637 1 1 95 MET C C 14.996 -9.861 -1.785 1.00 . A A . 95 MET C 1 1
3 5638 1 1 95 MET CA C 13.753 -10.494 -1.151 1.00 . A A . 95 MET CA 1 1
3 5639 1 1 95 MET CB C 14.106 -11.875 -0.595 1.00 . A A . 95 MET CB 1 1
3 5640 1 1 95 MET CE C 12.469 -14.267 2.011 1.00 . A A . 95 MET CE 1 1
3 5641 1 1 95 MET CG C 13.455 -12.056 0.778 1.00 . A A . 95 MET CG 1 1
3 5642 1 1 95 MET H H 12.474 -11.530 -2.536 1.00 . A A . 95 MET H 1 1
3 5643 1 1 95 MET HA H 13.395 -9.864 -0.350 1.00 . A A . 95 MET HA 1 1
3 5644 1 1 95 MET HB2 H 13.743 -12.636 -1.269 1.00 . A A . 95 MET HB2 1 1
3 5645 1 1 95 MET HB3 H 15.176 -11.960 -0.500 1.00 . A A . 95 MET HB3 1 1
3 5646 1 1 95 MET HE1 H 11.823 -13.475 2.364 1.00 . A A . 95 MET HE1 1 1
3 5647 1 1 95 MET HE2 H 12.018 -14.739 1.154 1.00 . A A . 95 MET HE2 1 1
3 5648 1 1 95 MET HE3 H 12.608 -15.001 2.793 1.00 . A A . 95 MET HE3 1 1
3 5649 1 1 95 MET HG2 H 13.695 -11.209 1.404 1.00 . A A . 95 MET HG2 1 1
3 5650 1 1 95 MET HG3 H 12.383 -12.123 0.661 1.00 . A A . 95 MET HG3 1 1
3 5651 1 1 95 MET N N 12.689 -10.643 -2.180 1.00 . A A . 95 MET N 1 1
3 5652 1 1 95 MET O O 15.961 -9.558 -1.111 1.00 . A A . 95 MET O 1 1
3 5653 1 1 95 MET SD S 14.074 -13.574 1.545 1.00 . A A . 95 MET SD 1 1
3 5654 1 1 96 GLU C C 16.006 -7.521 -3.770 1.00 . A A . 96 GLU C 1 1
3 5655 1 1 96 GLU CA C 16.159 -9.044 -3.750 1.00 . A A . 96 GLU CA 1 1
3 5656 1 1 96 GLU CB C 16.247 -9.566 -5.186 1.00 . A A . 96 GLU CB 1 1
3 5657 1 1 96 GLU CD C 16.979 -11.849 -5.888 1.00 . A A . 96 GLU CD 1 1
3 5658 1 1 96 GLU CG C 17.444 -10.509 -5.316 1.00 . A A . 96 GLU CG 1 1
3 5659 1 1 96 GLU H H 14.191 -9.909 -3.600 1.00 . A A . 96 GLU H 1 1
3 5660 1 1 96 GLU HA H 17.059 -9.309 -3.214 1.00 . A A . 96 GLU HA 1 1
3 5661 1 1 96 GLU HB2 H 15.340 -10.099 -5.431 1.00 . A A . 96 GLU HB2 1 1
3 5662 1 1 96 GLU HB3 H 16.372 -8.735 -5.864 1.00 . A A . 96 GLU HB3 1 1
3 5663 1 1 96 GLU HG2 H 18.178 -10.070 -5.977 1.00 . A A . 96 GLU HG2 1 1
3 5664 1 1 96 GLU HG3 H 17.885 -10.669 -4.344 1.00 . A A . 96 GLU HG3 1 1
3 5665 1 1 96 GLU N N 14.980 -9.657 -3.075 1.00 . A A . 96 GLU N 1 1
3 5666 1 1 96 GLU O O 16.838 -6.812 -4.301 1.00 . A A . 96 GLU O 1 1
3 5667 1 1 96 GLU OE1 O 15.957 -11.862 -6.555 1.00 . A A . 96 GLU OE1 1 1
3 5668 1 1 96 GLU OE2 O 17.650 -12.839 -5.648 1.00 . A A . 96 GLU OE2 1 1
3 5669 1 1 97 ALA C C 15.409 -4.929 -1.952 1.00 . A A . 97 ALA C 1 1
3 5670 1 1 97 ALA CA C 14.747 -5.533 -3.192 1.00 . A A . 97 ALA CA 1 1
3 5671 1 1 97 ALA CB C 13.248 -5.224 -3.169 1.00 . A A . 97 ALA CB 1 1
3 5672 1 1 97 ALA H H 14.288 -7.597 -2.777 1.00 . A A . 97 ALA H 1 1
3 5673 1 1 97 ALA HA H 15.189 -5.106 -4.080 1.00 . A A . 97 ALA HA 1 1
3 5674 1 1 97 ALA HB1 H 12.700 -6.119 -2.913 1.00 . A A . 97 ALA HB1 1 1
3 5675 1 1 97 ALA HB2 H 13.050 -4.457 -2.434 1.00 . A A . 97 ALA HB2 1 1
3 5676 1 1 97 ALA HB3 H 12.937 -4.877 -4.143 1.00 . A A . 97 ALA HB3 1 1
3 5677 1 1 97 ALA N N 14.949 -7.010 -3.199 1.00 . A A . 97 ALA N 1 1
3 5678 1 1 97 ALA O O 16.047 -3.898 -2.018 1.00 . A A . 97 ALA O 1 1
3 5679 1 1 98 LYS C C 17.399 -5.150 0.341 1.00 . A A . 98 LYS C 1 1
3 5680 1 1 98 LYS CA C 15.876 -5.018 0.422 1.00 . A A . 98 LYS CA 1 1
3 5681 1 1 98 LYS CB C 15.362 -5.803 1.630 1.00 . A A . 98 LYS CB 1 1
3 5682 1 1 98 LYS CD C 15.172 -5.642 4.116 1.00 . A A . 98 LYS CD 1 1
3 5683 1 1 98 LYS CE C 14.104 -5.088 5.062 1.00 . A A . 98 LYS CE 1 1
3 5684 1 1 98 LYS CG C 15.157 -4.849 2.808 1.00 . A A . 98 LYS CG 1 1
3 5685 1 1 98 LYS H H 14.737 -6.389 -0.788 1.00 . A A . 98 LYS H 1 1
3 5686 1 1 98 LYS HA H 15.610 -3.978 0.530 1.00 . A A . 98 LYS HA 1 1
3 5687 1 1 98 LYS HB2 H 14.422 -6.275 1.380 1.00 . A A . 98 LYS HB2 1 1
3 5688 1 1 98 LYS HB3 H 16.083 -6.559 1.902 1.00 . A A . 98 LYS HB3 1 1
3 5689 1 1 98 LYS HD2 H 14.966 -6.683 3.909 1.00 . A A . 98 LYS HD2 1 1
3 5690 1 1 98 LYS HD3 H 16.142 -5.553 4.581 1.00 . A A . 98 LYS HD3 1 1
3 5691 1 1 98 LYS HE2 H 14.577 -4.508 5.838 1.00 . A A . 98 LYS HE2 1 1
3 5692 1 1 98 LYS HE3 H 13.423 -4.460 4.506 1.00 . A A . 98 LYS HE3 1 1
3 5693 1 1 98 LYS HG2 H 15.951 -4.117 2.821 1.00 . A A . 98 LYS HG2 1 1
3 5694 1 1 98 LYS HG3 H 14.206 -4.348 2.704 1.00 . A A . 98 LYS HG3 1 1
3 5695 1 1 98 LYS HZ1 H 13.015 -6.859 4.929 1.00 . A A . 98 LYS HZ1 1 1
3 5696 1 1 98 LYS HZ2 H 13.970 -6.738 6.325 1.00 . A A . 98 LYS HZ2 1 1
3 5697 1 1 98 LYS HZ3 H 12.531 -5.841 6.201 1.00 . A A . 98 LYS HZ3 1 1
3 5698 1 1 98 LYS N N 15.259 -5.561 -0.821 1.00 . A A . 98 LYS N 1 1
3 5699 1 1 98 LYS NZ N 13.348 -6.217 5.676 1.00 . A A . 98 LYS NZ 1 1
3 5700 1 1 98 LYS O O 18.126 -4.483 1.048 1.00 . A A . 98 LYS O 1 1
3 5701 1 1 99 ARG C C 19.907 -5.212 -1.688 1.00 . A A . 99 ARG C 1 1
3 5702 1 1 99 ARG CA C 19.361 -6.182 -0.637 1.00 . A A . 99 ARG CA 1 1
3 5703 1 1 99 ARG CB C 19.667 -7.621 -1.060 1.00 . A A . 99 ARG CB 1 1
3 5704 1 1 99 ARG CD C 21.482 -9.299 -1.430 1.00 . A A . 99 ARG CD 1 1
3 5705 1 1 99 ARG CG C 21.174 -7.867 -0.985 1.00 . A A . 99 ARG CG 1 1
3 5706 1 1 99 ARG CZ C 23.267 -10.910 -1.137 1.00 . A A . 99 ARG CZ 1 1
3 5707 1 1 99 ARG H H 17.282 -6.538 -1.074 1.00 . A A . 99 ARG H 1 1
3 5708 1 1 99 ARG HA H 19.828 -5.980 0.316 1.00 . A A . 99 ARG HA 1 1
3 5709 1 1 99 ARG HB2 H 19.156 -8.306 -0.399 1.00 . A A . 99 ARG HB2 1 1
3 5710 1 1 99 ARG HB3 H 19.328 -7.778 -2.073 1.00 . A A . 99 ARG HB3 1 1
3 5711 1 1 99 ARG HD2 H 20.698 -9.958 -1.086 1.00 . A A . 99 ARG HD2 1 1
3 5712 1 1 99 ARG HD3 H 21.536 -9.336 -2.508 1.00 . A A . 99 ARG HD3 1 1
3 5713 1 1 99 ARG HE H 23.279 -9.131 -0.255 1.00 . A A . 99 ARG HE 1 1
3 5714 1 1 99 ARG HG2 H 21.685 -7.170 -1.635 1.00 . A A . 99 ARG HG2 1 1
3 5715 1 1 99 ARG HG3 H 21.512 -7.727 0.031 1.00 . A A . 99 ARG HG3 1 1
3 5716 1 1 99 ARG HH11 H 24.230 -10.286 -2.778 1.00 . A A . 99 ARG HH11 1 1
3 5717 1 1 99 ARG HH12 H 24.390 -11.972 -2.410 1.00 . A A . 99 ARG HH12 1 1
3 5718 1 1 99 ARG HH21 H 22.417 -11.808 0.436 1.00 . A A . 99 ARG HH21 1 1
3 5719 1 1 99 ARG HH22 H 23.366 -12.832 -0.589 1.00 . A A . 99 ARG HH22 1 1
3 5720 1 1 99 ARG N N 17.885 -6.008 -0.514 1.00 . A A . 99 ARG N 1 1
3 5721 1 1 99 ARG NE N 22.785 -9.731 -0.851 1.00 . A A . 99 ARG NE 1 1
3 5722 1 1 99 ARG NH1 N 24.022 -11.068 -2.190 1.00 . A A . 99 ARG NH1 1 1
3 5723 1 1 99 ARG NH2 N 22.995 -11.930 -0.371 1.00 . A A . 99 ARG NH2 1 1
3 5724 1 1 99 ARG O O 21.053 -4.813 -1.642 1.00 . A A . 99 ARG O 1 1
3 5725 1 1 100 LYS C C 19.330 -2.447 -3.237 1.00 . A A . 100 LYS C 1 1
3 5726 1 1 100 LYS CA C 19.572 -3.890 -3.690 1.00 . A A . 100 LYS CA 1 1
3 5727 1 1 100 LYS CB C 18.805 -4.148 -4.989 1.00 . A A . 100 LYS CB 1 1
3 5728 1 1 100 LYS CD C 16.568 -4.007 -6.096 1.00 . A A . 100 LYS CD 1 1
3 5729 1 1 100 LYS CE C 15.876 -2.735 -6.591 1.00 . A A . 100 LYS CE 1 1
3 5730 1 1 100 LYS CG C 17.352 -3.699 -4.820 1.00 . A A . 100 LYS CG 1 1
3 5731 1 1 100 LYS H H 18.175 -5.165 -2.659 1.00 . A A . 100 LYS H 1 1
3 5732 1 1 100 LYS HA H 20.627 -4.042 -3.859 1.00 . A A . 100 LYS HA 1 1
3 5733 1 1 100 LYS HB2 H 19.265 -3.592 -5.794 1.00 . A A . 100 LYS HB2 1 1
3 5734 1 1 100 LYS HB3 H 18.830 -5.202 -5.217 1.00 . A A . 100 LYS HB3 1 1
3 5735 1 1 100 LYS HD2 H 17.246 -4.369 -6.857 1.00 . A A . 100 LYS HD2 1 1
3 5736 1 1 100 LYS HD3 H 15.823 -4.762 -5.889 1.00 . A A . 100 LYS HD3 1 1
3 5737 1 1 100 LYS HE2 H 15.108 -2.447 -5.888 1.00 . A A . 100 LYS HE2 1 1
3 5738 1 1 100 LYS HE3 H 16.602 -1.940 -6.678 1.00 . A A . 100 LYS HE3 1 1
3 5739 1 1 100 LYS HG2 H 16.907 -4.225 -3.987 1.00 . A A . 100 LYS HG2 1 1
3 5740 1 1 100 LYS HG3 H 17.323 -2.636 -4.630 1.00 . A A . 100 LYS HG3 1 1
3 5741 1 1 100 LYS HZ1 H 15.963 -3.420 -8.556 1.00 . A A . 100 LYS HZ1 1 1
3 5742 1 1 100 LYS HZ2 H 14.455 -3.643 -7.813 1.00 . A A . 100 LYS HZ2 1 1
3 5743 1 1 100 LYS HZ3 H 14.925 -2.094 -8.329 1.00 . A A . 100 LYS HZ3 1 1
3 5744 1 1 100 LYS N N 19.096 -4.831 -2.638 1.00 . A A . 100 LYS N 1 1
3 5745 1 1 100 LYS NZ N 15.258 -2.993 -7.923 1.00 . A A . 100 LYS NZ 1 1
3 5746 1 1 100 LYS O O 19.818 -1.510 -3.836 1.00 . A A . 100 LYS O 1 1
3 5747 1 1 101 ALA C C 19.380 -0.479 -0.679 1.00 . A A . 101 ALA C 1 1
3 5748 1 1 101 ALA CA C 18.313 -0.880 -1.698 1.00 . A A . 101 ALA CA 1 1
3 5749 1 1 101 ALA CB C 16.933 -0.830 -1.038 1.00 . A A . 101 ALA CB 1 1
3 5750 1 1 101 ALA H H 18.198 -3.030 -1.713 1.00 . A A . 101 ALA H 1 1
3 5751 1 1 101 ALA HA H 18.336 -0.193 -2.532 1.00 . A A . 101 ALA HA 1 1
3 5752 1 1 101 ALA HB1 H 16.314 -1.620 -1.437 1.00 . A A . 101 ALA HB1 1 1
3 5753 1 1 101 ALA HB2 H 17.038 -0.960 0.029 1.00 . A A . 101 ALA HB2 1 1
3 5754 1 1 101 ALA HB3 H 16.471 0.125 -1.240 1.00 . A A . 101 ALA HB3 1 1
3 5755 1 1 101 ALA N N 18.581 -2.262 -2.185 1.00 . A A . 101 ALA N 1 1
3 5756 1 1 101 ALA O O 20.083 0.498 -0.849 1.00 . A A . 101 ALA O 1 1
3 5757 1 1 102 GLU C C 21.912 -0.819 0.772 1.00 . A A . 102 GLU C 1 1
3 5758 1 1 102 GLU CA C 20.525 -0.895 1.418 1.00 . A A . 102 GLU CA 1 1
3 5759 1 1 102 GLU CB C 20.523 -1.982 2.495 1.00 . A A . 102 GLU CB 1 1
3 5760 1 1 102 GLU CD C 22.460 -2.926 3.761 1.00 . A A . 102 GLU CD 1 1
3 5761 1 1 102 GLU CG C 21.605 -1.678 3.533 1.00 . A A . 102 GLU CG 1 1
3 5762 1 1 102 GLU H H 18.926 -2.011 0.501 1.00 . A A . 102 GLU H 1 1
3 5763 1 1 102 GLU HA H 20.284 0.056 1.868 1.00 . A A . 102 GLU HA 1 1
3 5764 1 1 102 GLU HB2 H 19.556 -2.007 2.978 1.00 . A A . 102 GLU HB2 1 1
3 5765 1 1 102 GLU HB3 H 20.721 -2.941 2.038 1.00 . A A . 102 GLU HB3 1 1
3 5766 1 1 102 GLU HG2 H 22.230 -0.873 3.175 1.00 . A A . 102 GLU HG2 1 1
3 5767 1 1 102 GLU HG3 H 21.140 -1.388 4.463 1.00 . A A . 102 GLU HG3 1 1
3 5768 1 1 102 GLU N N 19.506 -1.227 0.383 1.00 . A A . 102 GLU N 1 1
3 5769 1 1 102 GLU O O 22.765 -0.067 1.200 1.00 . A A . 102 GLU O 1 1
3 5770 1 1 102 GLU OE1 O 23.309 -3.199 2.928 1.00 . A A . 102 GLU OE1 1 1
3 5771 1 1 102 GLU OE2 O 22.254 -3.586 4.766 1.00 . A A . 102 GLU OE2 1 1
3 5772 1 1 103 GLU C C 23.843 -0.133 -1.301 1.00 . A A . 103 GLU C 1 1
3 5773 1 1 103 GLU CA C 23.477 -1.570 -0.921 1.00 . A A . 103 GLU CA 1 1
3 5774 1 1 103 GLU CB C 23.425 -2.429 -2.185 1.00 . A A . 103 GLU CB 1 1
3 5775 1 1 103 GLU CD C 24.595 -4.389 -3.200 1.00 . A A . 103 GLU CD 1 1
3 5776 1 1 103 GLU CG C 24.784 -3.094 -2.407 1.00 . A A . 103 GLU CG 1 1
3 5777 1 1 103 GLU H H 21.444 -2.196 -0.579 1.00 . A A . 103 GLU H 1 1
3 5778 1 1 103 GLU HA H 24.224 -1.965 -0.248 1.00 . A A . 103 GLU HA 1 1
3 5779 1 1 103 GLU HB2 H 22.665 -3.190 -2.071 1.00 . A A . 103 GLU HB2 1 1
3 5780 1 1 103 GLU HB3 H 23.188 -1.807 -3.034 1.00 . A A . 103 GLU HB3 1 1
3 5781 1 1 103 GLU HG2 H 25.427 -2.423 -2.958 1.00 . A A . 103 GLU HG2 1 1
3 5782 1 1 103 GLU HG3 H 25.235 -3.322 -1.453 1.00 . A A . 103 GLU HG3 1 1
3 5783 1 1 103 GLU N N 22.145 -1.594 -0.251 1.00 . A A . 103 GLU N 1 1
3 5784 1 1 103 GLU O O 24.985 0.271 -1.205 1.00 . A A . 103 GLU O 1 1
3 5785 1 1 103 GLU OE1 O 23.877 -4.354 -4.187 1.00 . A A . 103 GLU OE1 1 1
3 5786 1 1 103 GLU OE2 O 25.168 -5.390 -2.807 1.00 . A A . 103 GLU OE2 1 1
3 5787 1 1 104 HIS C C 23.067 2.958 -0.901 1.00 . A A . 104 HIS C 1 1
3 5788 1 1 104 HIS CA C 23.189 2.048 -2.126 1.00 . A A . 104 HIS CA 1 1
3 5789 1 1 104 HIS CB C 22.201 2.503 -3.201 1.00 . A A . 104 HIS CB 1 1
3 5790 1 1 104 HIS CD2 C 22.340 0.807 -5.203 1.00 . A A . 104 HIS CD2 1 1
3 5791 1 1 104 HIS CE1 C 23.684 1.932 -6.476 1.00 . A A . 104 HIS CE1 1 1
3 5792 1 1 104 HIS CG C 22.635 1.971 -4.538 1.00 . A A . 104 HIS CG 1 1
3 5793 1 1 104 HIS H H 21.973 0.297 -1.810 1.00 . A A . 104 HIS H 1 1
3 5794 1 1 104 HIS HA H 24.195 2.105 -2.516 1.00 . A A . 104 HIS HA 1 1
3 5795 1 1 104 HIS HB2 H 21.215 2.127 -2.966 1.00 . A A . 104 HIS HB2 1 1
3 5796 1 1 104 HIS HB3 H 22.176 3.582 -3.233 1.00 . A A . 104 HIS HB3 1 1
3 5797 1 1 104 HIS HD1 H 23.892 3.551 -5.184 1.00 . A A . 104 HIS HD1 1 1
3 5798 1 1 104 HIS HD2 H 21.693 0.026 -4.832 1.00 . A A . 104 HIS HD2 1 1
3 5799 1 1 104 HIS HE1 H 24.311 2.230 -7.304 1.00 . A A . 104 HIS HE1 1 1
3 5800 1 1 104 HIS N N 22.887 0.641 -1.736 1.00 . A A . 104 HIS N 1 1
3 5801 1 1 104 HIS ND1 N 23.494 2.674 -5.370 1.00 . A A . 104 HIS ND1 1 1
3 5802 1 1 104 HIS NE2 N 23.003 0.785 -6.427 1.00 . A A . 104 HIS NE2 1 1
3 5803 1 1 104 HIS O O 23.689 4.000 -0.828 1.00 . A A . 104 HIS O 1 1
3 5804 1 1 105 ILE C C 23.178 3.048 2.306 1.00 . A A . 105 ILE C 1 1
3 5805 1 1 105 ILE CA C 22.112 3.422 1.273 1.00 . A A . 105 ILE CA 1 1
3 5806 1 1 105 ILE CB C 20.722 3.193 1.868 1.00 . A A . 105 ILE CB 1 1
3 5807 1 1 105 ILE CD1 C 18.281 3.053 1.347 1.00 . A A . 105 ILE CD1 1 1
3 5808 1 1 105 ILE CG1 C 19.678 3.213 0.748 1.00 . A A . 105 ILE CG1 1 1
3 5809 1 1 105 ILE CG2 C 20.412 4.303 2.869 1.00 . A A . 105 ILE CG2 1 1
3 5810 1 1 105 ILE H H 21.777 1.736 -0.018 1.00 . A A . 105 ILE H 1 1
3 5811 1 1 105 ILE HA H 22.220 4.462 1.004 1.00 . A A . 105 ILE HA 1 1
3 5812 1 1 105 ILE HB H 20.697 2.237 2.370 1.00 . A A . 105 ILE HB 1 1
3 5813 1 1 105 ILE HD11 H 18.266 2.195 2.004 1.00 . A A . 105 ILE HD11 1 1
3 5814 1 1 105 ILE HD12 H 18.026 3.940 1.908 1.00 . A A . 105 ILE HD12 1 1
3 5815 1 1 105 ILE HD13 H 17.563 2.909 0.554 1.00 . A A . 105 ILE HD13 1 1
3 5816 1 1 105 ILE HG12 H 19.738 4.153 0.219 1.00 . A A . 105 ILE HG12 1 1
3 5817 1 1 105 ILE HG13 H 19.870 2.401 0.063 1.00 . A A . 105 ILE HG13 1 1
3 5818 1 1 105 ILE HG21 H 21.202 4.355 3.603 1.00 . A A . 105 ILE HG21 1 1
3 5819 1 1 105 ILE HG22 H 20.340 5.246 2.349 1.00 . A A . 105 ILE HG22 1 1
3 5820 1 1 105 ILE HG23 H 19.475 4.090 3.362 1.00 . A A . 105 ILE HG23 1 1
3 5821 1 1 105 ILE N N 22.272 2.577 0.059 1.00 . A A . 105 ILE N 1 1
3 5822 1 1 105 ILE O O 23.024 3.291 3.486 1.00 . A A . 105 ILE O 1 1
3 5823 1 1 106 SER C C 25.762 3.306 3.634 1.00 . A A . 106 SER C 1 1
3 5824 1 1 106 SER CA C 25.332 2.076 2.833 1.00 . A A . 106 SER CA 1 1
3 5825 1 1 106 SER CB C 26.534 1.524 2.065 1.00 . A A . 106 SER CB 1 1
3 5826 1 1 106 SER H H 24.367 2.272 0.917 1.00 . A A . 106 SER H 1 1
3 5827 1 1 106 SER HA H 24.958 1.319 3.508 1.00 . A A . 106 SER HA 1 1
3 5828 1 1 106 SER HB2 H 26.945 2.293 1.432 1.00 . A A . 106 SER HB2 1 1
3 5829 1 1 106 SER HB3 H 27.290 1.197 2.767 1.00 . A A . 106 SER HB3 1 1
3 5830 1 1 106 SER HG H 25.605 -0.167 1.812 1.00 . A A . 106 SER HG 1 1
3 5831 1 1 106 SER N N 24.260 2.460 1.873 1.00 . A A . 106 SER N 1 1
3 5832 1 1 106 SER O O 26.637 4.046 3.232 1.00 . A A . 106 SER O 1 1
3 5833 1 1 106 SER OG O 26.115 0.430 1.259 1.00 . A A . 106 SER OG 1 1
3 5834 1 1 107 SER C C 25.117 5.996 4.850 1.00 . A A . 107 SER C 1 1
3 5835 1 1 107 SER CA C 25.521 4.716 5.588 1.00 . A A . 107 SER CA 1 1
3 5836 1 1 107 SER CB C 27.034 4.714 5.833 1.00 . A A . 107 SER CB 1 1
3 5837 1 1 107 SER H H 24.445 2.924 5.070 1.00 . A A . 107 SER H 1 1
3 5838 1 1 107 SER HA H 25.004 4.671 6.536 1.00 . A A . 107 SER HA 1 1
3 5839 1 1 107 SER HB2 H 27.232 4.881 6.879 1.00 . A A . 107 SER HB2 1 1
3 5840 1 1 107 SER HB3 H 27.441 3.753 5.544 1.00 . A A . 107 SER HB3 1 1
3 5841 1 1 107 SER HG H 28.584 5.741 5.261 1.00 . A A . 107 SER HG 1 1
3 5842 1 1 107 SER N N 25.150 3.533 4.764 1.00 . A A . 107 SER N 1 1
3 5843 1 1 107 SER O O 25.586 6.272 3.764 1.00 . A A . 107 SER O 1 1
3 5844 1 1 107 SER OG O 27.644 5.749 5.071 1.00 . A A . 107 SER OG 1 1
3 5845 1 1 108 SER C C 23.744 9.168 5.783 1.00 . A A . 108 SER C 1 1
3 5846 1 1 108 SER CA C 23.814 8.035 4.757 1.00 . A A . 108 SER CA 1 1
3 5847 1 1 108 SER CB C 22.435 7.827 4.130 1.00 . A A . 108 SER CB 1 1
3 5848 1 1 108 SER H H 23.879 6.538 6.304 1.00 . A A . 108 SER H 1 1
3 5849 1 1 108 SER HA H 24.524 8.293 3.984 1.00 . A A . 108 SER HA 1 1
3 5850 1 1 108 SER HB2 H 22.518 7.170 3.280 1.00 . A A . 108 SER HB2 1 1
3 5851 1 1 108 SER HB3 H 21.772 7.382 4.861 1.00 . A A . 108 SER HB3 1 1
3 5852 1 1 108 SER HG H 22.461 9.393 2.976 1.00 . A A . 108 SER HG 1 1
3 5853 1 1 108 SER N N 24.248 6.777 5.429 1.00 . A A . 108 SER N 1 1
3 5854 1 1 108 SER O O 22.994 9.108 6.737 1.00 . A A . 108 SER O 1 1
3 5855 1 1 108 SER OG O 21.918 9.081 3.703 1.00 . A A . 108 SER OG 1 1
3 5856 1 1 109 HIS C C 23.933 12.578 5.868 1.00 . A A . 109 HIS C 1 1
3 5857 1 1 109 HIS CA C 24.497 11.336 6.559 1.00 . A A . 109 HIS CA 1 1
3 5858 1 1 109 HIS CB C 25.918 11.626 7.046 1.00 . A A . 109 HIS CB 1 1
3 5859 1 1 109 HIS CD2 C 25.575 12.909 9.314 1.00 . A A . 109 HIS CD2 1 1
3 5860 1 1 109 HIS CE1 C 26.117 14.894 8.639 1.00 . A A . 109 HIS CE1 1 1
3 5861 1 1 109 HIS CG C 25.897 12.801 7.985 1.00 . A A . 109 HIS CG 1 1
3 5862 1 1 109 HIS H H 25.118 10.230 4.818 1.00 . A A . 109 HIS H 1 1
3 5863 1 1 109 HIS HA H 23.873 11.079 7.402 1.00 . A A . 109 HIS HA 1 1
3 5864 1 1 109 HIS HB2 H 26.306 10.759 7.562 1.00 . A A . 109 HIS HB2 1 1
3 5865 1 1 109 HIS HB3 H 26.549 11.853 6.199 1.00 . A A . 109 HIS HB3 1 1
3 5866 1 1 109 HIS HD1 H 26.521 14.344 6.673 1.00 . A A . 109 HIS HD1 1 1
3 5867 1 1 109 HIS HD2 H 25.259 12.091 9.947 1.00 . A A . 109 HIS HD2 1 1
3 5868 1 1 109 HIS HE1 H 26.319 15.955 8.616 1.00 . A A . 109 HIS HE1 1 1
3 5869 1 1 109 HIS N N 24.520 10.201 5.594 1.00 . A A . 109 HIS N 1 1
3 5870 1 1 109 HIS ND1 N 26.240 14.081 7.575 1.00 . A A . 109 HIS ND1 1 1
3 5871 1 1 109 HIS NE2 N 25.714 14.231 9.726 1.00 . A A . 109 HIS NE2 1 1
3 5872 1 1 109 HIS O O 24.564 13.616 5.823 1.00 . A A . 109 HIS O 1 1
3 5873 1 1 110 GLY C C 20.665 13.755 5.000 1.00 . A A . 110 GLY C 1 1
3 5874 1 1 110 GLY CA C 22.148 13.658 4.640 1.00 . A A . 110 GLY CA 1 1
3 5875 1 1 110 GLY H H 22.257 11.636 5.376 1.00 . A A . 110 GLY H 1 1
3 5876 1 1 110 GLY HA2 H 22.657 14.558 4.955 1.00 . A A . 110 GLY HA2 1 1
3 5877 1 1 110 GLY HA3 H 22.248 13.541 3.572 1.00 . A A . 110 GLY HA3 1 1
3 5878 1 1 110 GLY N N 22.749 12.482 5.328 1.00 . A A . 110 GLY N 1 1
3 5879 1 1 110 GLY O O 19.912 12.817 4.834 1.00 . A A . 110 GLY O 1 1
3 5880 1 1 111 ASP C C 17.931 14.463 4.744 1.00 . A A . 111 ASP C 1 1
3 5881 1 1 111 ASP CA C 18.802 15.040 5.861 1.00 . A A . 111 ASP CA 1 1
3 5882 1 1 111 ASP CB C 18.480 16.525 6.046 1.00 . A A . 111 ASP CB 1 1
3 5883 1 1 111 ASP CG C 19.259 17.068 7.246 1.00 . A A . 111 ASP CG 1 1
3 5884 1 1 111 ASP H H 20.860 15.633 5.619 1.00 . A A . 111 ASP H 1 1
3 5885 1 1 111 ASP HA H 18.606 14.511 6.781 1.00 . A A . 111 ASP HA 1 1
3 5886 1 1 111 ASP HB2 H 18.763 17.068 5.156 1.00 . A A . 111 ASP HB2 1 1
3 5887 1 1 111 ASP HB3 H 17.422 16.645 6.222 1.00 . A A . 111 ASP HB3 1 1
3 5888 1 1 111 ASP N N 20.237 14.886 5.493 1.00 . A A . 111 ASP N 1 1
3 5889 1 1 111 ASP O O 17.451 13.350 4.829 1.00 . A A . 111 ASP O 1 1
3 5890 1 1 111 ASP OD1 O 19.169 16.471 8.305 1.00 . A A . 111 ASP OD1 1 1
3 5891 1 1 111 ASP OD2 O 19.933 18.072 7.083 1.00 . A A . 111 ASP OD2 1 1
3 5892 1 1 112 VAL C C 17.738 14.610 1.304 1.00 . A A . 112 VAL C 1 1
3 5893 1 1 112 VAL CA C 16.887 14.702 2.571 1.00 . A A . 112 VAL CA 1 1
3 5894 1 1 112 VAL CB C 15.716 15.657 2.333 1.00 . A A . 112 VAL CB 1 1
3 5895 1 1 112 VAL CG1 C 14.765 15.611 3.530 1.00 . A A . 112 VAL CG1 1 1
3 5896 1 1 112 VAL CG2 C 16.249 17.081 2.161 1.00 . A A . 112 VAL CG2 1 1
3 5897 1 1 112 VAL H H 18.122 16.105 3.643 1.00 . A A . 112 VAL H 1 1
3 5898 1 1 112 VAL HA H 16.508 13.722 2.821 1.00 . A A . 112 VAL HA 1 1
3 5899 1 1 112 VAL HB H 15.185 15.359 1.440 1.00 . A A . 112 VAL HB 1 1
3 5900 1 1 112 VAL HG11 H 14.751 14.612 3.940 1.00 . A A . 112 VAL HG11 1 1
3 5901 1 1 112 VAL HG12 H 15.102 16.306 4.284 1.00 . A A . 112 VAL HG12 1 1
3 5902 1 1 112 VAL HG13 H 13.770 15.883 3.210 1.00 . A A . 112 VAL HG13 1 1
3 5903 1 1 112 VAL HG21 H 17.328 17.068 2.195 1.00 . A A . 112 VAL HG21 1 1
3 5904 1 1 112 VAL HG22 H 15.923 17.475 1.210 1.00 . A A . 112 VAL HG22 1 1
3 5905 1 1 112 VAL HG23 H 15.872 17.705 2.958 1.00 . A A . 112 VAL HG23 1 1
3 5906 1 1 112 VAL N N 17.724 15.211 3.694 1.00 . A A . 112 VAL N 1 1
3 5907 1 1 112 VAL O O 17.324 14.053 0.307 1.00 . A A . 112 VAL O 1 1
3 5908 1 1 113 ASP C C 19.836 13.660 -0.405 1.00 . A A . 113 ASP C 1 1
3 5909 1 1 113 ASP CA C 19.807 15.093 0.134 1.00 . A A . 113 ASP CA 1 1
3 5910 1 1 113 ASP CB C 21.220 15.521 0.531 1.00 . A A . 113 ASP CB 1 1
3 5911 1 1 113 ASP CG C 21.371 17.031 0.335 1.00 . A A . 113 ASP CG 1 1
3 5912 1 1 113 ASP H H 19.240 15.594 2.151 1.00 . A A . 113 ASP H 1 1
3 5913 1 1 113 ASP HA H 19.427 15.759 -0.626 1.00 . A A . 113 ASP HA 1 1
3 5914 1 1 113 ASP HB2 H 21.390 15.270 1.569 1.00 . A A . 113 ASP HB2 1 1
3 5915 1 1 113 ASP HB3 H 21.939 15.004 -0.087 1.00 . A A . 113 ASP HB3 1 1
3 5916 1 1 113 ASP N N 18.925 15.151 1.335 1.00 . A A . 113 ASP N 1 1
3 5917 1 1 113 ASP O O 18.955 13.245 -1.133 1.00 . A A . 113 ASP O 1 1
3 5918 1 1 113 ASP OD1 O 20.710 17.770 1.045 1.00 . A A . 113 ASP OD1 1 1
3 5919 1 1 113 ASP OD2 O 22.148 17.423 -0.521 1.00 . A A . 113 ASP OD2 1 1
3 5920 1 1 114 TYR C C 19.794 10.692 0.178 1.00 . A A . 114 TYR C 1 1
3 5921 1 1 114 TYR CA C 20.890 11.487 -0.528 1.00 . A A . 114 TYR CA 1 1
3 5922 1 1 114 TYR CB C 22.259 10.886 -0.197 1.00 . A A . 114 TYR CB 1 1
3 5923 1 1 114 TYR CD1 C 22.978 9.568 -2.223 1.00 . A A . 114 TYR CD1 1 1
3 5924 1 1 114 TYR CD2 C 22.045 8.377 -0.329 1.00 . A A . 114 TYR CD2 1 1
3 5925 1 1 114 TYR CE1 C 23.139 8.357 -2.906 1.00 . A A . 114 TYR CE1 1 1
3 5926 1 1 114 TYR CE2 C 22.206 7.165 -1.012 1.00 . A A . 114 TYR CE2 1 1
3 5927 1 1 114 TYR CG C 22.432 9.579 -0.935 1.00 . A A . 114 TYR CG 1 1
3 5928 1 1 114 TYR CZ C 22.753 7.155 -2.301 1.00 . A A . 114 TYR CZ 1 1
3 5929 1 1 114 TYR H H 21.525 13.236 0.552 1.00 . A A . 114 TYR H 1 1
3 5930 1 1 114 TYR HA H 20.728 11.462 -1.596 1.00 . A A . 114 TYR HA 1 1
3 5931 1 1 114 TYR HB2 H 23.036 11.573 -0.496 1.00 . A A . 114 TYR HB2 1 1
3 5932 1 1 114 TYR HB3 H 22.325 10.709 0.866 1.00 . A A . 114 TYR HB3 1 1
3 5933 1 1 114 TYR HD1 H 23.276 10.495 -2.691 1.00 . A A . 114 TYR HD1 1 1
3 5934 1 1 114 TYR HD2 H 21.624 8.384 0.665 1.00 . A A . 114 TYR HD2 1 1
3 5935 1 1 114 TYR HE1 H 23.563 8.348 -3.900 1.00 . A A . 114 TYR HE1 1 1
3 5936 1 1 114 TYR HE2 H 21.908 6.239 -0.544 1.00 . A A . 114 TYR HE2 1 1
3 5937 1 1 114 TYR HH H 23.108 6.161 -3.891 1.00 . A A . 114 TYR HH 1 1
3 5938 1 1 114 TYR N N 20.830 12.893 -0.046 1.00 . A A . 114 TYR N 1 1
3 5939 1 1 114 TYR O O 19.444 9.599 -0.220 1.00 . A A . 114 TYR O 1 1
3 5940 1 1 114 TYR OH O 22.912 5.960 -2.973 1.00 . A A . 114 TYR OH 1 1
3 5941 1 1 115 ALA C C 16.930 10.437 1.083 1.00 . A A . 115 ALA C 1 1
3 5942 1 1 115 ALA CA C 18.168 10.548 1.973 1.00 . A A . 115 ALA CA 1 1
3 5943 1 1 115 ALA CB C 17.832 11.357 3.226 1.00 . A A . 115 ALA CB 1 1
3 5944 1 1 115 ALA H H 19.546 12.129 1.524 1.00 . A A . 115 ALA H 1 1
3 5945 1 1 115 ALA HA H 18.502 9.560 2.257 1.00 . A A . 115 ALA HA 1 1
3 5946 1 1 115 ALA HB1 H 18.426 12.261 3.239 1.00 . A A . 115 ALA HB1 1 1
3 5947 1 1 115 ALA HB2 H 16.784 11.615 3.217 1.00 . A A . 115 ALA HB2 1 1
3 5948 1 1 115 ALA HB3 H 18.052 10.770 4.105 1.00 . A A . 115 ALA HB3 1 1
3 5949 1 1 115 ALA N N 19.247 11.245 1.227 1.00 . A A . 115 ALA N 1 1
3 5950 1 1 115 ALA O O 16.089 9.581 1.275 1.00 . A A . 115 ALA O 1 1
3 5951 1 1 116 GLN C C 15.726 10.001 -1.684 1.00 . A A . 116 GLN C 1 1
3 5952 1 1 116 GLN CA C 15.625 11.242 -0.795 1.00 . A A . 116 GLN CA 1 1
3 5953 1 1 116 GLN CB C 15.588 12.497 -1.671 1.00 . A A . 116 GLN CB 1 1
3 5954 1 1 116 GLN CD C 14.065 14.275 -2.550 1.00 . A A . 116 GLN CD 1 1
3 5955 1 1 116 GLN CG C 14.271 13.240 -1.441 1.00 . A A . 116 GLN CG 1 1
3 5956 1 1 116 GLN H H 17.499 11.981 -0.029 1.00 . A A . 116 GLN H 1 1
3 5957 1 1 116 GLN HA H 14.723 11.189 -0.203 1.00 . A A . 116 GLN HA 1 1
3 5958 1 1 116 GLN HB2 H 16.417 13.141 -1.413 1.00 . A A . 116 GLN HB2 1 1
3 5959 1 1 116 GLN HB3 H 15.663 12.214 -2.710 1.00 . A A . 116 GLN HB3 1 1
3 5960 1 1 116 GLN HE21 H 13.190 15.596 -1.353 1.00 . A A . 116 GLN HE21 1 1
3 5961 1 1 116 GLN HE22 H 13.351 16.079 -2.972 1.00 . A A . 116 GLN HE22 1 1
3 5962 1 1 116 GLN HG2 H 13.453 12.534 -1.450 1.00 . A A . 116 GLN HG2 1 1
3 5963 1 1 116 GLN HG3 H 14.302 13.743 -0.486 1.00 . A A . 116 GLN HG3 1 1
3 5964 1 1 116 GLN N N 16.809 11.299 0.109 1.00 . A A . 116 GLN N 1 1
3 5965 1 1 116 GLN NE2 N 13.487 15.411 -2.269 1.00 . A A . 116 GLN NE2 1 1
3 5966 1 1 116 GLN O O 14.823 9.189 -1.736 1.00 . A A . 116 GLN O 1 1
3 5967 1 1 116 GLN OE1 O 14.433 14.047 -3.685 1.00 . A A . 116 GLN OE1 1 1
3 5968 1 1 117 ALA C C 16.910 7.384 -2.409 1.00 . A A . 117 ALA C 1 1
3 5969 1 1 117 ALA CA C 16.975 8.653 -3.262 1.00 . A A . 117 ALA CA 1 1
3 5970 1 1 117 ALA CB C 18.324 8.723 -3.978 1.00 . A A . 117 ALA CB 1 1
3 5971 1 1 117 ALA H H 17.536 10.509 -2.323 1.00 . A A . 117 ALA H 1 1
3 5972 1 1 117 ALA HA H 16.178 8.638 -3.992 1.00 . A A . 117 ALA HA 1 1
3 5973 1 1 117 ALA HB1 H 18.753 9.705 -3.843 1.00 . A A . 117 ALA HB1 1 1
3 5974 1 1 117 ALA HB2 H 18.991 7.979 -3.565 1.00 . A A . 117 ALA HB2 1 1
3 5975 1 1 117 ALA HB3 H 18.182 8.534 -5.031 1.00 . A A . 117 ALA HB3 1 1
3 5976 1 1 117 ALA N N 16.818 9.845 -2.380 1.00 . A A . 117 ALA N 1 1
3 5977 1 1 117 ALA O O 16.648 6.305 -2.902 1.00 . A A . 117 ALA O 1 1
3 5978 1 1 118 SER C C 15.633 5.982 0.070 1.00 . A A . 118 SER C 1 1
3 5979 1 1 118 SER CA C 17.094 6.314 -0.244 1.00 . A A . 118 SER CA 1 1
3 5980 1 1 118 SER CB C 17.844 6.613 1.056 1.00 . A A . 118 SER CB 1 1
3 5981 1 1 118 SER H H 17.351 8.389 -0.756 1.00 . A A . 118 SER H 1 1
3 5982 1 1 118 SER HA H 17.556 5.475 -0.742 1.00 . A A . 118 SER HA 1 1
3 5983 1 1 118 SER HB2 H 18.390 5.739 1.367 1.00 . A A . 118 SER HB2 1 1
3 5984 1 1 118 SER HB3 H 18.536 7.428 0.891 1.00 . A A . 118 SER HB3 1 1
3 5985 1 1 118 SER HG H 16.509 6.159 2.398 1.00 . A A . 118 SER HG 1 1
3 5986 1 1 118 SER N N 17.144 7.508 -1.132 1.00 . A A . 118 SER N 1 1
3 5987 1 1 118 SER O O 15.224 4.839 0.030 1.00 . A A . 118 SER O 1 1
3 5988 1 1 118 SER OG O 16.911 6.966 2.069 1.00 . A A . 118 SER OG 1 1
3 5989 1 1 119 ALA C C 12.704 6.201 -0.568 1.00 . A A . 119 ALA C 1 1
3 5990 1 1 119 ALA CA C 13.410 6.718 0.687 1.00 . A A . 119 ALA CA 1 1
3 5991 1 1 119 ALA CB C 12.746 8.019 1.150 1.00 . A A . 119 ALA CB 1 1
3 5992 1 1 119 ALA H H 15.194 7.890 0.400 1.00 . A A . 119 ALA H 1 1
3 5993 1 1 119 ALA HA H 13.337 5.979 1.472 1.00 . A A . 119 ALA HA 1 1
3 5994 1 1 119 ALA HB1 H 13.448 8.834 1.054 1.00 . A A . 119 ALA HB1 1 1
3 5995 1 1 119 ALA HB2 H 11.877 8.217 0.540 1.00 . A A . 119 ALA HB2 1 1
3 5996 1 1 119 ALA HB3 H 12.445 7.922 2.183 1.00 . A A . 119 ALA HB3 1 1
3 5997 1 1 119 ALA N N 14.844 6.975 0.377 1.00 . A A . 119 ALA N 1 1
3 5998 1 1 119 ALA O O 11.728 5.480 -0.491 1.00 . A A . 119 ALA O 1 1
3 5999 1 1 120 GLU C C 12.642 4.561 -3.056 1.00 . A A . 120 GLU C 1 1
3 6000 1 1 120 GLU CA C 12.552 6.086 -2.984 1.00 . A A . 120 GLU CA 1 1
3 6001 1 1 120 GLU CB C 13.278 6.697 -4.185 1.00 . A A . 120 GLU CB 1 1
3 6002 1 1 120 GLU CD C 12.126 8.740 -5.049 1.00 . A A . 120 GLU CD 1 1
3 6003 1 1 120 GLU CG C 13.208 8.224 -4.101 1.00 . A A . 120 GLU CG 1 1
3 6004 1 1 120 GLU H H 13.981 7.139 -1.764 1.00 . A A . 120 GLU H 1 1
3 6005 1 1 120 GLU HA H 11.515 6.387 -2.998 1.00 . A A . 120 GLU HA 1 1
3 6006 1 1 120 GLU HB2 H 14.311 6.381 -4.179 1.00 . A A . 120 GLU HB2 1 1
3 6007 1 1 120 GLU HB3 H 12.805 6.367 -5.097 1.00 . A A . 120 GLU HB3 1 1
3 6008 1 1 120 GLU HG2 H 12.972 8.518 -3.088 1.00 . A A . 120 GLU HG2 1 1
3 6009 1 1 120 GLU HG3 H 14.162 8.643 -4.383 1.00 . A A . 120 GLU HG3 1 1
3 6010 1 1 120 GLU N N 13.192 6.560 -1.725 1.00 . A A . 120 GLU N 1 1
3 6011 1 1 120 GLU O O 11.893 3.917 -3.765 1.00 . A A . 120 GLU O 1 1
3 6012 1 1 120 GLU OE1 O 11.002 8.277 -4.943 1.00 . A A . 120 GLU OE1 1 1
3 6013 1 1 120 GLU OE2 O 12.437 9.590 -5.867 1.00 . A A . 120 GLU OE2 1 1
3 6014 1 1 121 LEU C C 12.793 1.886 -1.266 1.00 . A A . 121 LEU C 1 1
3 6015 1 1 121 LEU CA C 13.688 2.493 -2.349 1.00 . A A . 121 LEU CA 1 1
3 6016 1 1 121 LEU CB C 15.145 2.107 -2.079 1.00 . A A . 121 LEU CB 1 1
3 6017 1 1 121 LEU CD1 C 17.529 2.792 -2.377 1.00 . A A . 121 LEU CD1 1 1
3 6018 1 1 121 LEU CD2 C 15.914 3.029 -4.270 1.00 . A A . 121 LEU CD2 1 1
3 6019 1 1 121 LEU CG C 16.080 3.114 -2.750 1.00 . A A . 121 LEU CG 1 1
3 6020 1 1 121 LEU H H 14.143 4.515 -1.759 1.00 . A A . 121 LEU H 1 1
3 6021 1 1 121 LEU HA H 13.388 2.119 -3.316 1.00 . A A . 121 LEU HA 1 1
3 6022 1 1 121 LEU HB2 H 15.325 2.103 -1.013 1.00 . A A . 121 LEU HB2 1 1
3 6023 1 1 121 LEU HB3 H 15.335 1.122 -2.478 1.00 . A A . 121 LEU HB3 1 1
3 6024 1 1 121 LEU HD11 H 17.716 1.741 -2.538 1.00 . A A . 121 LEU HD11 1 1
3 6025 1 1 121 LEU HD12 H 18.197 3.375 -2.993 1.00 . A A . 121 LEU HD12 1 1
3 6026 1 1 121 LEU HD13 H 17.694 3.033 -1.338 1.00 . A A . 121 LEU HD13 1 1
3 6027 1 1 121 LEU HD21 H 14.906 2.727 -4.506 1.00 . A A . 121 LEU HD21 1 1
3 6028 1 1 121 LEU HD22 H 16.112 3.997 -4.709 1.00 . A A . 121 LEU HD22 1 1
3 6029 1 1 121 LEU HD23 H 16.610 2.304 -4.668 1.00 . A A . 121 LEU HD23 1 1
3 6030 1 1 121 LEU HG H 15.837 4.112 -2.415 1.00 . A A . 121 LEU HG 1 1
3 6031 1 1 121 LEU N N 13.552 3.977 -2.326 1.00 . A A . 121 LEU N 1 1
3 6032 1 1 121 LEU O O 12.392 0.742 -1.347 1.00 . A A . 121 LEU O 1 1
3 6033 1 1 122 ALA C C 10.259 1.690 0.256 1.00 . A A . 122 ALA C 1 1
3 6034 1 1 122 ALA CA C 11.609 2.114 0.837 1.00 . A A . 122 ALA CA 1 1
3 6035 1 1 122 ALA CB C 11.390 3.204 1.888 1.00 . A A . 122 ALA CB 1 1
3 6036 1 1 122 ALA H H 12.812 3.565 -0.207 1.00 . A A . 122 ALA H 1 1
3 6037 1 1 122 ALA HA H 12.087 1.262 1.297 1.00 . A A . 122 ALA HA 1 1
3 6038 1 1 122 ALA HB1 H 11.350 4.169 1.405 1.00 . A A . 122 ALA HB1 1 1
3 6039 1 1 122 ALA HB2 H 10.459 3.023 2.406 1.00 . A A . 122 ALA HB2 1 1
3 6040 1 1 122 ALA HB3 H 12.204 3.190 2.598 1.00 . A A . 122 ALA HB3 1 1
3 6041 1 1 122 ALA N N 12.477 2.645 -0.252 1.00 . A A . 122 ALA N 1 1
3 6042 1 1 122 ALA O O 9.509 0.960 0.873 1.00 . A A . 122 ALA O 1 1
3 6043 1 1 123 LYS C C 8.611 0.248 -1.783 1.00 . A A . 123 LYS C 1 1
3 6044 1 1 123 LYS CA C 8.641 1.759 -1.546 1.00 . A A . 123 LYS CA 1 1
3 6045 1 1 123 LYS CB C 8.478 2.488 -2.881 1.00 . A A . 123 LYS CB 1 1
3 6046 1 1 123 LYS CD C 8.644 4.823 -3.753 1.00 . A A . 123 LYS CD 1 1
3 6047 1 1 123 LYS CE C 7.548 5.775 -4.234 1.00 . A A . 123 LYS CE 1 1
3 6048 1 1 123 LYS CG C 8.101 3.948 -2.622 1.00 . A A . 123 LYS CG 1 1
3 6049 1 1 123 LYS H H 10.561 2.726 -1.412 1.00 . A A . 123 LYS H 1 1
3 6050 1 1 123 LYS HA H 7.834 2.036 -0.884 1.00 . A A . 123 LYS HA 1 1
3 6051 1 1 123 LYS HB2 H 9.407 2.446 -3.430 1.00 . A A . 123 LYS HB2 1 1
3 6052 1 1 123 LYS HB3 H 7.697 2.014 -3.457 1.00 . A A . 123 LYS HB3 1 1
3 6053 1 1 123 LYS HD2 H 9.486 5.395 -3.393 1.00 . A A . 123 LYS HD2 1 1
3 6054 1 1 123 LYS HD3 H 8.959 4.196 -4.574 1.00 . A A . 123 LYS HD3 1 1
3 6055 1 1 123 LYS HE2 H 6.643 5.595 -3.671 1.00 . A A . 123 LYS HE2 1 1
3 6056 1 1 123 LYS HE3 H 7.868 6.795 -4.086 1.00 . A A . 123 LYS HE3 1 1
3 6057 1 1 123 LYS HG2 H 7.025 4.041 -2.579 1.00 . A A . 123 LYS HG2 1 1
3 6058 1 1 123 LYS HG3 H 8.529 4.269 -1.685 1.00 . A A . 123 LYS HG3 1 1
3 6059 1 1 123 LYS HZ1 H 7.835 4.717 -6.005 1.00 . A A . 123 LYS HZ1 1 1
3 6060 1 1 123 LYS HZ2 H 6.272 5.361 -5.826 1.00 . A A . 123 LYS HZ2 1 1
3 6061 1 1 123 LYS HZ3 H 7.573 6.379 -6.226 1.00 . A A . 123 LYS HZ3 1 1
3 6062 1 1 123 LYS N N 9.943 2.139 -0.928 1.00 . A A . 123 LYS N 1 1
3 6063 1 1 123 LYS NZ N 7.287 5.541 -5.682 1.00 . A A . 123 LYS NZ 1 1
3 6064 1 1 123 LYS O O 7.624 -0.412 -1.524 1.00 . A A . 123 LYS O 1 1
3 6065 1 1 124 ALA C C 9.751 -2.522 -1.192 1.00 . A A . 124 ALA C 1 1
3 6066 1 1 124 ALA CA C 9.718 -1.773 -2.527 1.00 . A A . 124 ALA CA 1 1
3 6067 1 1 124 ALA CB C 10.967 -2.122 -3.338 1.00 . A A . 124 ALA CB 1 1
3 6068 1 1 124 ALA H H 10.471 0.244 -2.476 1.00 . A A . 124 ALA H 1 1
3 6069 1 1 124 ALA HA H 8.837 -2.063 -3.080 1.00 . A A . 124 ALA HA 1 1
3 6070 1 1 124 ALA HB1 H 11.842 -1.738 -2.834 1.00 . A A . 124 ALA HB1 1 1
3 6071 1 1 124 ALA HB2 H 11.048 -3.195 -3.432 1.00 . A A . 124 ALA HB2 1 1
3 6072 1 1 124 ALA HB3 H 10.894 -1.679 -4.320 1.00 . A A . 124 ALA HB3 1 1
3 6073 1 1 124 ALA N N 9.685 -0.305 -2.274 1.00 . A A . 124 ALA N 1 1
3 6074 1 1 124 ALA O O 9.673 -3.735 -1.149 1.00 . A A . 124 ALA O 1 1
3 6075 1 1 125 ILE C C 8.473 -2.721 1.718 1.00 . A A . 125 ILE C 1 1
3 6076 1 1 125 ILE CA C 9.905 -2.491 1.225 1.00 . A A . 125 ILE CA 1 1
3 6077 1 1 125 ILE CB C 10.666 -1.611 2.224 1.00 . A A . 125 ILE CB 1 1
3 6078 1 1 125 ILE CD1 C 12.458 -1.600 0.473 1.00 . A A . 125 ILE CD1 1 1
3 6079 1 1 125 ILE CG1 C 12.172 -1.736 1.970 1.00 . A A . 125 ILE CG1 1 1
3 6080 1 1 125 ILE CG2 C 10.360 -2.064 3.654 1.00 . A A . 125 ILE CG2 1 1
3 6081 1 1 125 ILE H H 9.929 -0.838 -0.156 1.00 . A A . 125 ILE H 1 1
3 6082 1 1 125 ILE HA H 10.408 -3.442 1.128 1.00 . A A . 125 ILE HA 1 1
3 6083 1 1 125 ILE HB H 10.363 -0.582 2.100 1.00 . A A . 125 ILE HB 1 1
3 6084 1 1 125 ILE HD11 H 11.949 -0.730 0.087 1.00 . A A . 125 ILE HD11 1 1
3 6085 1 1 125 ILE HD12 H 13.521 -1.494 0.319 1.00 . A A . 125 ILE HD12 1 1
3 6086 1 1 125 ILE HD13 H 12.106 -2.482 -0.041 1.00 . A A . 125 ILE HD13 1 1
3 6087 1 1 125 ILE HG12 H 12.692 -0.956 2.508 1.00 . A A . 125 ILE HG12 1 1
3 6088 1 1 125 ILE HG13 H 12.516 -2.700 2.315 1.00 . A A . 125 ILE HG13 1 1
3 6089 1 1 125 ILE HG21 H 10.129 -3.119 3.657 1.00 . A A . 125 ILE HG21 1 1
3 6090 1 1 125 ILE HG22 H 11.220 -1.882 4.282 1.00 . A A . 125 ILE HG22 1 1
3 6091 1 1 125 ILE HG23 H 9.513 -1.511 4.033 1.00 . A A . 125 ILE HG23 1 1
3 6092 1 1 125 ILE N N 9.866 -1.814 -0.102 1.00 . A A . 125 ILE N 1 1
3 6093 1 1 125 ILE O O 8.239 -3.462 2.653 1.00 . A A . 125 ILE O 1 1
3 6094 1 1 126 ALA C C 5.508 -3.497 0.812 1.00 . A A . 126 ALA C 1 1
3 6095 1 1 126 ALA CA C 6.099 -2.283 1.530 1.00 . A A . 126 ALA CA 1 1
3 6096 1 1 126 ALA CB C 5.285 -1.035 1.179 1.00 . A A . 126 ALA CB 1 1
3 6097 1 1 126 ALA H H 7.719 -1.501 0.344 1.00 . A A . 126 ALA H 1 1
3 6098 1 1 126 ALA HA H 6.068 -2.444 2.598 1.00 . A A . 126 ALA HA 1 1
3 6099 1 1 126 ALA HB1 H 5.849 -0.151 1.438 1.00 . A A . 126 ALA HB1 1 1
3 6100 1 1 126 ALA HB2 H 5.075 -1.029 0.119 1.00 . A A . 126 ALA HB2 1 1
3 6101 1 1 126 ALA HB3 H 4.356 -1.044 1.729 1.00 . A A . 126 ALA HB3 1 1
3 6102 1 1 126 ALA N N 7.512 -2.094 1.096 1.00 . A A . 126 ALA N 1 1
3 6103 1 1 126 ALA O O 4.576 -4.118 1.284 1.00 . A A . 126 ALA O 1 1
3 6104 1 1 127 GLN C C 6.149 -6.295 -0.530 1.00 . A A . 127 GLN C 1 1
3 6105 1 1 127 GLN CA C 5.519 -5.012 -1.079 1.00 . A A . 127 GLN CA 1 1
3 6106 1 1 127 GLN CB C 5.875 -4.867 -2.559 1.00 . A A . 127 GLN CB 1 1
3 6107 1 1 127 GLN CD C 8.028 -5.441 -3.693 1.00 . A A . 127 GLN CD 1 1
3 6108 1 1 127 GLN CG C 7.354 -4.500 -2.693 1.00 . A A . 127 GLN CG 1 1
3 6109 1 1 127 GLN H H 6.797 -3.323 -0.687 1.00 . A A . 127 GLN H 1 1
3 6110 1 1 127 GLN HA H 4.446 -5.061 -0.968 1.00 . A A . 127 GLN HA 1 1
3 6111 1 1 127 GLN HB2 H 5.687 -5.801 -3.068 1.00 . A A . 127 GLN HB2 1 1
3 6112 1 1 127 GLN HB3 H 5.271 -4.088 -3.001 1.00 . A A . 127 GLN HB3 1 1
3 6113 1 1 127 GLN HE21 H 9.061 -6.410 -2.301 1.00 . A A . 127 GLN HE21 1 1
3 6114 1 1 127 GLN HE22 H 9.303 -6.950 -3.893 1.00 . A A . 127 GLN HE22 1 1
3 6115 1 1 127 GLN HG2 H 7.442 -3.480 -3.042 1.00 . A A . 127 GLN HG2 1 1
3 6116 1 1 127 GLN HG3 H 7.837 -4.594 -1.731 1.00 . A A . 127 GLN HG3 1 1
3 6117 1 1 127 GLN N N 6.045 -3.838 -0.326 1.00 . A A . 127 GLN N 1 1
3 6118 1 1 127 GLN NE2 N 8.867 -6.342 -3.259 1.00 . A A . 127 GLN NE2 1 1
3 6119 1 1 127 GLN O O 5.683 -7.386 -0.790 1.00 . A A . 127 GLN O 1 1
3 6120 1 1 127 GLN OE1 O 7.789 -5.356 -4.880 1.00 . A A . 127 GLN OE1 1 1
3 6121 1 1 128 LEU C C 7.101 -7.861 2.017 1.00 . A A . 128 LEU C 1 1
3 6122 1 1 128 LEU CA C 7.868 -7.384 0.783 1.00 . A A . 128 LEU CA 1 1
3 6123 1 1 128 LEU CB C 9.306 -7.040 1.178 1.00 . A A . 128 LEU CB 1 1
3 6124 1 1 128 LEU CD1 C 11.113 -8.470 0.212 1.00 . A A . 128 LEU CD1 1 1
3 6125 1 1 128 LEU CD2 C 10.860 -8.282 2.688 1.00 . A A . 128 LEU CD2 1 1
3 6126 1 1 128 LEU CG C 10.108 -8.330 1.356 1.00 . A A . 128 LEU CG 1 1
3 6127 1 1 128 LEU H H 7.569 -5.282 0.418 1.00 . A A . 128 LEU H 1 1
3 6128 1 1 128 LEU HA H 7.876 -8.167 0.039 1.00 . A A . 128 LEU HA 1 1
3 6129 1 1 128 LEU HB2 H 9.759 -6.440 0.403 1.00 . A A . 128 LEU HB2 1 1
3 6130 1 1 128 LEU HB3 H 9.303 -6.490 2.106 1.00 . A A . 128 LEU HB3 1 1
3 6131 1 1 128 LEU HD11 H 11.639 -7.536 0.078 1.00 . A A . 128 LEU HD11 1 1
3 6132 1 1 128 LEU HD12 H 11.820 -9.251 0.448 1.00 . A A . 128 LEU HD12 1 1
3 6133 1 1 128 LEU HD13 H 10.589 -8.721 -0.698 1.00 . A A . 128 LEU HD13 1 1
3 6134 1 1 128 LEU HD21 H 11.148 -7.264 2.902 1.00 . A A . 128 LEU HD21 1 1
3 6135 1 1 128 LEU HD22 H 10.219 -8.648 3.477 1.00 . A A . 128 LEU HD22 1 1
3 6136 1 1 128 LEU HD23 H 11.743 -8.901 2.625 1.00 . A A . 128 LEU HD23 1 1
3 6137 1 1 128 LEU HG H 9.436 -9.176 1.350 1.00 . A A . 128 LEU HG 1 1
3 6138 1 1 128 LEU N N 7.208 -6.171 0.222 1.00 . A A . 128 LEU N 1 1
3 6139 1 1 128 LEU O O 7.178 -9.012 2.401 1.00 . A A . 128 LEU O 1 1
3 6140 1 1 129 ARG C C 4.252 -7.999 3.437 1.00 . A A . 129 ARG C 1 1
3 6141 1 1 129 ARG CA C 5.595 -7.394 3.854 1.00 . A A . 129 ARG CA 1 1
3 6142 1 1 129 ARG CB C 5.354 -6.170 4.740 1.00 . A A . 129 ARG CB 1 1
3 6143 1 1 129 ARG CD C 6.630 -5.215 6.665 1.00 . A A . 129 ARG CD 1 1
3 6144 1 1 129 ARG CG C 5.887 -6.448 6.147 1.00 . A A . 129 ARG CG 1 1
3 6145 1 1 129 ARG CZ C 6.019 -2.941 7.230 1.00 . A A . 129 ARG CZ 1 1
3 6146 1 1 129 ARG H H 6.315 -6.064 2.320 1.00 . A A . 129 ARG H 1 1
3 6147 1 1 129 ARG HA H 6.162 -8.129 4.406 1.00 . A A . 129 ARG HA 1 1
3 6148 1 1 129 ARG HB2 H 5.866 -5.316 4.321 1.00 . A A . 129 ARG HB2 1 1
3 6149 1 1 129 ARG HB3 H 4.295 -5.966 4.792 1.00 . A A . 129 ARG HB3 1 1
3 6150 1 1 129 ARG HD2 H 7.245 -5.494 7.508 1.00 . A A . 129 ARG HD2 1 1
3 6151 1 1 129 ARG HD3 H 7.255 -4.815 5.880 1.00 . A A . 129 ARG HD3 1 1
3 6152 1 1 129 ARG HE H 4.713 -4.435 7.264 1.00 . A A . 129 ARG HE 1 1
3 6153 1 1 129 ARG HG2 H 5.061 -6.676 6.806 1.00 . A A . 129 ARG HG2 1 1
3 6154 1 1 129 ARG HG3 H 6.565 -7.287 6.115 1.00 . A A . 129 ARG HG3 1 1
3 6155 1 1 129 ARG HH11 H 7.968 -3.383 7.344 1.00 . A A . 129 ARG HH11 1 1
3 6156 1 1 129 ARG HH12 H 7.574 -1.701 7.466 1.00 . A A . 129 ARG HH12 1 1
3 6157 1 1 129 ARG HH21 H 4.158 -2.209 7.148 1.00 . A A . 129 ARG HH21 1 1
3 6158 1 1 129 ARG HH22 H 5.416 -1.036 7.350 1.00 . A A . 129 ARG HH22 1 1
3 6159 1 1 129 ARG N N 6.362 -6.987 2.644 1.00 . A A . 129 ARG N 1 1
3 6160 1 1 129 ARG NE N 5.644 -4.183 7.089 1.00 . A A . 129 ARG NE 1 1
3 6161 1 1 129 ARG NH1 N 7.286 -2.652 7.355 1.00 . A A . 129 ARG NH1 1 1
3 6162 1 1 129 ARG NH2 N 5.129 -1.987 7.243 1.00 . A A . 129 ARG NH2 1 1
3 6163 1 1 129 ARG O O 3.756 -8.916 4.061 1.00 . A A . 129 ARG O 1 1
3 6164 1 1 130 VAL C C 2.566 -9.379 1.227 1.00 . A A . 130 VAL C 1 1
3 6165 1 1 130 VAL CA C 2.347 -8.045 1.947 1.00 . A A . 130 VAL CA 1 1
3 6166 1 1 130 VAL CB C 1.667 -7.054 1.000 1.00 . A A . 130 VAL CB 1 1
3 6167 1 1 130 VAL CG1 C 1.256 -5.803 1.778 1.00 . A A . 130 VAL CG1 1 1
3 6168 1 1 130 VAL CG2 C 2.638 -6.661 -0.113 1.00 . A A . 130 VAL CG2 1 1
3 6169 1 1 130 VAL H H 4.071 -6.752 1.901 1.00 . A A . 130 VAL H 1 1
3 6170 1 1 130 VAL HA H 1.716 -8.206 2.809 1.00 . A A . 130 VAL HA 1 1
3 6171 1 1 130 VAL HB H 0.791 -7.513 0.569 1.00 . A A . 130 VAL HB 1 1
3 6172 1 1 130 VAL HG11 H 1.026 -6.072 2.799 1.00 . A A . 130 VAL HG11 1 1
3 6173 1 1 130 VAL HG12 H 2.068 -5.091 1.769 1.00 . A A . 130 VAL HG12 1 1
3 6174 1 1 130 VAL HG13 H 0.386 -5.361 1.317 1.00 . A A . 130 VAL HG13 1 1
3 6175 1 1 130 VAL HG21 H 3.519 -7.282 -0.058 1.00 . A A . 130 VAL HG21 1 1
3 6176 1 1 130 VAL HG22 H 2.158 -6.797 -1.071 1.00 . A A . 130 VAL HG22 1 1
3 6177 1 1 130 VAL HG23 H 2.917 -5.625 0.005 1.00 . A A . 130 VAL HG23 1 1
3 6178 1 1 130 VAL N N 3.658 -7.494 2.392 1.00 . A A . 130 VAL N 1 1
3 6179 1 1 130 VAL O O 1.714 -10.244 1.231 1.00 . A A . 130 VAL O 1 1
3 6180 1 1 131 ILE C C 4.322 -11.920 0.925 1.00 . A A . 131 ILE C 1 1
3 6181 1 1 131 ILE CA C 3.974 -10.839 -0.099 1.00 . A A . 131 ILE CA 1 1
3 6182 1 1 131 ILE CB C 5.147 -10.655 -1.065 1.00 . A A . 131 ILE CB 1 1
3 6183 1 1 131 ILE CD1 C 6.632 -11.816 -2.709 1.00 . A A . 131 ILE CD1 1 1
3 6184 1 1 131 ILE CG1 C 5.407 -11.969 -1.805 1.00 . A A . 131 ILE CG1 1 1
3 6185 1 1 131 ILE CG2 C 6.398 -10.259 -0.280 1.00 . A A . 131 ILE CG2 1 1
3 6186 1 1 131 ILE H H 4.383 -8.848 0.622 1.00 . A A . 131 ILE H 1 1
3 6187 1 1 131 ILE HA H 3.094 -11.137 -0.654 1.00 . A A . 131 ILE HA 1 1
3 6188 1 1 131 ILE HB H 4.909 -9.878 -1.778 1.00 . A A . 131 ILE HB 1 1
3 6189 1 1 131 ILE HD11 H 7.163 -10.914 -2.446 1.00 . A A . 131 ILE HD11 1 1
3 6190 1 1 131 ILE HD12 H 7.283 -12.668 -2.579 1.00 . A A . 131 ILE HD12 1 1
3 6191 1 1 131 ILE HD13 H 6.313 -11.760 -3.739 1.00 . A A . 131 ILE HD13 1 1
3 6192 1 1 131 ILE HG12 H 5.584 -12.758 -1.087 1.00 . A A . 131 ILE HG12 1 1
3 6193 1 1 131 ILE HG13 H 4.547 -12.219 -2.407 1.00 . A A . 131 ILE HG13 1 1
3 6194 1 1 131 ILE HG21 H 6.122 -9.599 0.530 1.00 . A A . 131 ILE HG21 1 1
3 6195 1 1 131 ILE HG22 H 6.867 -11.144 0.122 1.00 . A A . 131 ILE HG22 1 1
3 6196 1 1 131 ILE HG23 H 7.090 -9.752 -0.936 1.00 . A A . 131 ILE HG23 1 1
3 6197 1 1 131 ILE N N 3.705 -9.556 0.612 1.00 . A A . 131 ILE N 1 1
3 6198 1 1 131 ILE O O 3.926 -13.061 0.794 1.00 . A A . 131 ILE O 1 1
3 6199 1 1 132 GLU C C 4.141 -13.197 3.549 1.00 . A A . 132 GLU C 1 1
3 6200 1 1 132 GLU CA C 5.419 -12.582 2.978 1.00 . A A . 132 GLU CA 1 1
3 6201 1 1 132 GLU CB C 6.210 -11.908 4.101 1.00 . A A . 132 GLU CB 1 1
3 6202 1 1 132 GLU CD C 8.574 -12.713 4.005 1.00 . A A . 132 GLU CD 1 1
3 6203 1 1 132 GLU CG C 7.622 -11.584 3.607 1.00 . A A . 132 GLU CG 1 1
3 6204 1 1 132 GLU H H 5.362 -10.644 2.037 1.00 . A A . 132 GLU H 1 1
3 6205 1 1 132 GLU HA H 6.022 -13.357 2.526 1.00 . A A . 132 GLU HA 1 1
3 6206 1 1 132 GLU HB2 H 5.712 -10.996 4.394 1.00 . A A . 132 GLU HB2 1 1
3 6207 1 1 132 GLU HB3 H 6.272 -12.574 4.948 1.00 . A A . 132 GLU HB3 1 1
3 6208 1 1 132 GLU HG2 H 7.612 -11.481 2.532 1.00 . A A . 132 GLU HG2 1 1
3 6209 1 1 132 GLU HG3 H 7.956 -10.660 4.054 1.00 . A A . 132 GLU HG3 1 1
3 6210 1 1 132 GLU N N 5.054 -11.571 1.947 1.00 . A A . 132 GLU N 1 1
3 6211 1 1 132 GLU O O 4.142 -14.301 4.058 1.00 . A A . 132 GLU O 1 1
3 6212 1 1 132 GLU OE1 O 8.640 -13.017 5.185 1.00 . A A . 132 GLU OE1 1 1
3 6213 1 1 132 GLU OE2 O 9.220 -13.255 3.123 1.00 . A A . 132 GLU OE2 1 1
3 6214 1 1 133 LEU C C 1.212 -14.071 3.019 1.00 . A A . 133 LEU C 1 1
3 6215 1 1 133 LEU CA C 1.762 -13.028 3.993 1.00 . A A . 133 LEU CA 1 1
3 6216 1 1 133 LEU CB C 0.757 -11.887 4.132 1.00 . A A . 133 LEU CB 1 1
3 6217 1 1 133 LEU CD1 C 0.394 -9.602 5.049 1.00 . A A . 133 LEU CD1 1 1
3 6218 1 1 133 LEU CD2 C 1.839 -11.220 6.280 1.00 . A A . 133 LEU CD2 1 1
3 6219 1 1 133 LEU CG C 1.405 -10.734 4.895 1.00 . A A . 133 LEU CG 1 1
3 6220 1 1 133 LEU H H 3.069 -11.604 3.044 1.00 . A A . 133 LEU H 1 1
3 6221 1 1 133 LEU HA H 1.928 -13.480 4.958 1.00 . A A . 133 LEU HA 1 1
3 6222 1 1 133 LEU HB2 H 0.457 -11.550 3.151 1.00 . A A . 133 LEU HB2 1 1
3 6223 1 1 133 LEU HB3 H -0.110 -12.235 4.675 1.00 . A A . 133 LEU HB3 1 1
3 6224 1 1 133 LEU HD11 H -0.037 -9.372 4.086 1.00 . A A . 133 LEU HD11 1 1
3 6225 1 1 133 LEU HD12 H -0.386 -9.909 5.730 1.00 . A A . 133 LEU HD12 1 1
3 6226 1 1 133 LEU HD13 H 0.890 -8.727 5.440 1.00 . A A . 133 LEU HD13 1 1
3 6227 1 1 133 LEU HD21 H 2.510 -12.059 6.172 1.00 . A A . 133 LEU HD21 1 1
3 6228 1 1 133 LEU HD22 H 2.344 -10.420 6.800 1.00 . A A . 133 LEU HD22 1 1
3 6229 1 1 133 LEU HD23 H 0.970 -11.524 6.844 1.00 . A A . 133 LEU HD23 1 1
3 6230 1 1 133 LEU HG H 2.265 -10.378 4.348 1.00 . A A . 133 LEU HG 1 1
3 6231 1 1 133 LEU N N 3.046 -12.490 3.463 1.00 . A A . 133 LEU N 1 1
3 6232 1 1 133 LEU O O 0.653 -15.074 3.415 1.00 . A A . 133 LEU O 1 1
3 6233 1 1 134 THR C C 1.516 -16.167 0.948 1.00 . A A . 134 THR C 1 1
3 6234 1 1 134 THR CA C 0.856 -14.803 0.735 1.00 . A A . 134 THR CA 1 1
3 6235 1 1 134 THR CB C 1.189 -14.290 -0.669 1.00 . A A . 134 THR CB 1 1
3 6236 1 1 134 THR CG2 C 0.499 -12.944 -0.898 1.00 . A A . 134 THR CG2 1 1
3 6237 1 1 134 THR H H 1.820 -13.018 1.451 1.00 . A A . 134 THR H 1 1
3 6238 1 1 134 THR HA H -0.215 -14.900 0.838 1.00 . A A . 134 THR HA 1 1
3 6239 1 1 134 THR HB H 0.839 -14.998 -1.403 1.00 . A A . 134 THR HB 1 1
3 6240 1 1 134 THR HG1 H 2.786 -13.225 -1.021 1.00 . A A . 134 THR HG1 1 1
3 6241 1 1 134 THR HG21 H 0.645 -12.312 -0.035 1.00 . A A . 134 THR HG21 1 1
3 6242 1 1 134 THR HG22 H 0.922 -12.466 -1.771 1.00 . A A . 134 THR HG22 1 1
3 6243 1 1 134 THR HG23 H -0.558 -13.102 -1.053 1.00 . A A . 134 THR HG23 1 1
3 6244 1 1 134 THR N N 1.367 -13.836 1.746 1.00 . A A . 134 THR N 1 1
3 6245 1 1 134 THR O O 1.052 -17.176 0.454 1.00 . A A . 134 THR O 1 1
3 6246 1 1 134 THR OG1 O 2.599 -14.140 -0.791 1.00 . A A . 134 THR OG1 1 1
3 6247 1 1 135 LYS C C 2.503 -18.319 2.953 1.00 . A A . 135 LYS C 1 1
3 6248 1 1 135 LYS CA C 3.284 -17.508 1.917 1.00 . A A . 135 LYS CA 1 1
3 6249 1 1 135 LYS CB C 4.700 -17.248 2.434 1.00 . A A . 135 LYS CB 1 1
3 6250 1 1 135 LYS CD C 7.001 -16.952 1.508 1.00 . A A . 135 LYS CD 1 1
3 6251 1 1 135 LYS CE C 7.499 -16.452 2.866 1.00 . A A . 135 LYS CE 1 1
3 6252 1 1 135 LYS CG C 5.528 -16.577 1.338 1.00 . A A . 135 LYS CG 1 1
3 6253 1 1 135 LYS H H 2.957 -15.384 2.066 1.00 . A A . 135 LYS H 1 1
3 6254 1 1 135 LYS HA H 3.337 -18.063 0.991 1.00 . A A . 135 LYS HA 1 1
3 6255 1 1 135 LYS HB2 H 4.654 -16.603 3.300 1.00 . A A . 135 LYS HB2 1 1
3 6256 1 1 135 LYS HB3 H 5.162 -18.185 2.707 1.00 . A A . 135 LYS HB3 1 1
3 6257 1 1 135 LYS HD2 H 7.107 -18.026 1.457 1.00 . A A . 135 LYS HD2 1 1
3 6258 1 1 135 LYS HD3 H 7.583 -16.494 0.723 1.00 . A A . 135 LYS HD3 1 1
3 6259 1 1 135 LYS HE2 H 7.112 -15.461 3.048 1.00 . A A . 135 LYS HE2 1 1
3 6260 1 1 135 LYS HE3 H 7.158 -17.121 3.642 1.00 . A A . 135 LYS HE3 1 1
3 6261 1 1 135 LYS HG2 H 5.181 -16.909 0.370 1.00 . A A . 135 LYS HG2 1 1
3 6262 1 1 135 LYS HG3 H 5.422 -15.505 1.411 1.00 . A A . 135 LYS HG3 1 1
3 6263 1 1 135 LYS HZ1 H 9.328 -16.132 1.923 1.00 . A A . 135 LYS HZ1 1 1
3 6264 1 1 135 LYS HZ2 H 9.317 -15.722 3.571 1.00 . A A . 135 LYS HZ2 1 1
3 6265 1 1 135 LYS HZ3 H 9.362 -17.353 3.099 1.00 . A A . 135 LYS HZ3 1 1
3 6266 1 1 135 LYS N N 2.597 -16.209 1.678 1.00 . A A . 135 LYS N 1 1
3 6267 1 1 135 LYS NZ N 8.989 -16.411 2.865 1.00 . A A . 135 LYS NZ 1 1
3 6268 1 1 135 LYS O O 2.296 -19.507 2.798 1.00 . A A . 135 LYS O 1 1
3 6269 1 1 136 LYS C C -0.143 -18.612 4.596 1.00 . A A . 136 LYS C 1 1
3 6270 1 1 136 LYS CA C 1.305 -18.425 5.056 1.00 . A A . 136 LYS CA 1 1
3 6271 1 1 136 LYS CB C 1.328 -17.626 6.362 1.00 . A A . 136 LYS CB 1 1
3 6272 1 1 136 LYS CD C 1.263 -17.986 8.834 1.00 . A A . 136 LYS CD 1 1
3 6273 1 1 136 LYS CE C 1.127 -19.133 9.839 1.00 . A A . 136 LYS CE 1 1
3 6274 1 1 136 LYS CG C 1.790 -18.532 7.505 1.00 . A A . 136 LYS CG 1 1
3 6275 1 1 136 LYS H H 2.249 -16.731 4.117 1.00 . A A . 136 LYS H 1 1
3 6276 1 1 136 LYS HA H 1.759 -19.391 5.218 1.00 . A A . 136 LYS HA 1 1
3 6277 1 1 136 LYS HB2 H 2.009 -16.794 6.262 1.00 . A A . 136 LYS HB2 1 1
3 6278 1 1 136 LYS HB3 H 0.335 -17.258 6.575 1.00 . A A . 136 LYS HB3 1 1
3 6279 1 1 136 LYS HD2 H 1.954 -17.249 9.218 1.00 . A A . 136 LYS HD2 1 1
3 6280 1 1 136 LYS HD3 H 0.298 -17.530 8.679 1.00 . A A . 136 LYS HD3 1 1
3 6281 1 1 136 LYS HE2 H 0.625 -18.775 10.725 1.00 . A A . 136 LYS HE2 1 1
3 6282 1 1 136 LYS HE3 H 0.552 -19.933 9.396 1.00 . A A . 136 LYS HE3 1 1
3 6283 1 1 136 LYS HG2 H 1.409 -19.531 7.349 1.00 . A A . 136 LYS HG2 1 1
3 6284 1 1 136 LYS HG3 H 2.869 -18.558 7.531 1.00 . A A . 136 LYS HG3 1 1
3 6285 1 1 136 LYS HZ1 H 3.136 -18.835 10.299 1.00 . A A . 136 LYS HZ1 1 1
3 6286 1 1 136 LYS HZ2 H 2.427 -20.150 11.108 1.00 . A A . 136 LYS HZ2 1 1
3 6287 1 1 136 LYS HZ3 H 2.826 -20.276 9.460 1.00 . A A . 136 LYS HZ3 1 1
3 6288 1 1 136 LYS N N 2.069 -17.688 4.010 1.00 . A A . 136 LYS N 1 1
3 6289 1 1 136 LYS NZ N 2.481 -19.636 10.204 1.00 . A A . 136 LYS NZ 1 1
3 6290 1 1 136 LYS O O -0.884 -19.394 5.157 1.00 . A A . 136 LYS O 1 1
3 6291 1 1 137 ALA C C -2.025 -19.194 2.086 1.00 . A A . 137 ALA C 1 1
3 6292 1 1 137 ALA CA C -1.951 -18.040 3.089 1.00 . A A . 137 ALA CA 1 1
3 6293 1 1 137 ALA CB C -2.383 -16.742 2.406 1.00 . A A . 137 ALA CB 1 1
3 6294 1 1 137 ALA H H 0.063 -17.275 3.143 1.00 . A A . 137 ALA H 1 1
3 6295 1 1 137 ALA HA H -2.607 -18.244 3.922 1.00 . A A . 137 ALA HA 1 1
3 6296 1 1 137 ALA HB1 H -1.646 -16.461 1.668 1.00 . A A . 137 ALA HB1 1 1
3 6297 1 1 137 ALA HB2 H -3.338 -16.889 1.922 1.00 . A A . 137 ALA HB2 1 1
3 6298 1 1 137 ALA HB3 H -2.471 -15.958 3.143 1.00 . A A . 137 ALA HB3 1 1
3 6299 1 1 137 ALA N N -0.551 -17.901 3.581 1.00 . A A . 137 ALA N 1 1
3 6300 1 1 137 ALA O O -2.421 -20.294 2.420 1.00 . A A . 137 ALA O 1 1
3 6301 1 1 138 MET C C -0.314 -20.675 -0.295 1.00 . A A . 138 MET C 1 1
3 6302 1 1 138 MET CA C -1.697 -20.036 -0.162 1.00 . A A . 138 MET CA 1 1
3 6303 1 1 138 MET CB C -2.119 -19.449 -1.510 1.00 . A A . 138 MET CB 1 1
3 6304 1 1 138 MET CE C -5.645 -21.477 -2.104 1.00 . A A . 138 MET CE 1 1
3 6305 1 1 138 MET CG C -3.604 -19.727 -1.746 1.00 . A A . 138 MET CG 1 1
3 6306 1 1 138 MET H H -1.333 -18.058 0.613 1.00 . A A . 138 MET H 1 1
3 6307 1 1 138 MET HA H -2.412 -20.786 0.144 1.00 . A A . 138 MET HA 1 1
3 6308 1 1 138 MET HB2 H -1.947 -18.381 -1.508 1.00 . A A . 138 MET HB2 1 1
3 6309 1 1 138 MET HB3 H -1.540 -19.906 -2.299 1.00 . A A . 138 MET HB3 1 1
3 6310 1 1 138 MET HE1 H -6.005 -20.462 -2.135 1.00 . A A . 138 MET HE1 1 1
3 6311 1 1 138 MET HE2 H -6.014 -22.015 -2.965 1.00 . A A . 138 MET HE2 1 1
3 6312 1 1 138 MET HE3 H -5.995 -21.954 -1.198 1.00 . A A . 138 MET HE3 1 1
3 6313 1 1 138 MET HG2 H -4.163 -19.472 -0.857 1.00 . A A . 138 MET HG2 1 1
3 6314 1 1 138 MET HG3 H -3.956 -19.130 -2.575 1.00 . A A . 138 MET HG3 1 1
3 6315 1 1 138 MET N N -1.648 -18.952 0.861 1.00 . A A . 138 MET N 1 1
3 6316 1 1 138 MET O O 0.610 -20.176 0.327 1.00 . A A . 138 MET O 1 1
3 6317 1 1 138 MET OXT O -0.202 -21.651 -1.019 1.00 . A A . 138 MET OXT 1 1
3 6318 1 1 138 MET SD S -3.837 -21.481 -2.122 1.00 . A A . 138 MET SD 1 1
4 6319 1 1 1 ALA C C -18.367 1.012 13.195 1.00 . A A . 1 ALA C 1 1
4 6320 1 1 1 ALA CA C -17.599 1.031 14.520 1.00 . A A . 1 ALA CA 1 1
4 6321 1 1 1 ALA CB C -17.739 2.407 15.172 1.00 . A A . 1 ALA CB 1 1
4 6322 1 1 1 ALA H1 H -15.970 0.806 13.243 1.00 . A A . 1 ALA H1 1 1
4 6323 1 1 1 ALA H2 H -15.573 1.444 14.766 1.00 . A A . 1 ALA H2 1 1
4 6324 1 1 1 ALA H3 H -15.929 -0.209 14.601 1.00 . A A . 1 ALA H3 1 1
4 6325 1 1 1 ALA HA H -18.002 0.276 15.180 1.00 . A A . 1 ALA HA 1 1
4 6326 1 1 1 ALA HB1 H -17.216 3.142 14.578 1.00 . A A . 1 ALA HB1 1 1
4 6327 1 1 1 ALA HB2 H -18.783 2.672 15.235 1.00 . A A . 1 ALA HB2 1 1
4 6328 1 1 1 ALA HB3 H -17.314 2.379 16.165 1.00 . A A . 1 ALA HB3 1 1
4 6329 1 1 1 ALA N N -16.159 0.746 14.263 1.00 . A A . 1 ALA N 1 1
4 6330 1 1 1 ALA O O -18.910 0.001 12.796 1.00 . A A . 1 ALA O 1 1
4 6331 1 1 2 MET C C -18.226 1.684 10.091 1.00 . A A . 2 MET C 1 1
4 6332 1 1 2 MET CA C -19.148 2.165 11.214 1.00 . A A . 2 MET CA 1 1
4 6333 1 1 2 MET CB C -19.596 3.600 10.926 1.00 . A A . 2 MET CB 1 1
4 6334 1 1 2 MET CE C -23.632 2.923 10.924 1.00 . A A . 2 MET CE 1 1
4 6335 1 1 2 MET CG C -21.074 3.754 11.288 1.00 . A A . 2 MET CG 1 1
4 6336 1 1 2 MET H H -17.971 2.927 12.849 1.00 . A A . 2 MET H 1 1
4 6337 1 1 2 MET HA H -20.014 1.522 11.268 1.00 . A A . 2 MET HA 1 1
4 6338 1 1 2 MET HB2 H -19.006 4.286 11.516 1.00 . A A . 2 MET HB2 1 1
4 6339 1 1 2 MET HB3 H -19.459 3.816 9.877 1.00 . A A . 2 MET HB3 1 1
4 6340 1 1 2 MET HE1 H -23.438 3.185 11.955 1.00 . A A . 2 MET HE1 1 1
4 6341 1 1 2 MET HE2 H -24.360 3.605 10.513 1.00 . A A . 2 MET HE2 1 1
4 6342 1 1 2 MET HE3 H -24.015 1.914 10.868 1.00 . A A . 2 MET HE3 1 1
4 6343 1 1 2 MET HG2 H -21.272 3.244 12.218 1.00 . A A . 2 MET HG2 1 1
4 6344 1 1 2 MET HG3 H -21.310 4.802 11.395 1.00 . A A . 2 MET HG3 1 1
4 6345 1 1 2 MET N N -18.416 2.122 12.510 1.00 . A A . 2 MET N 1 1
4 6346 1 1 2 MET O O -17.032 1.552 10.271 1.00 . A A . 2 MET O 1 1
4 6347 1 1 2 MET SD S -22.095 3.037 9.977 1.00 . A A . 2 MET SD 1 1
4 6348 1 1 3 THR C C -18.280 1.717 6.531 1.00 . A A . 3 THR C 1 1
4 6349 1 1 3 THR CA C -17.921 0.947 7.804 1.00 . A A . 3 THR CA 1 1
4 6350 1 1 3 THR CB C -18.151 -0.551 7.572 1.00 . A A . 3 THR CB 1 1
4 6351 1 1 3 THR CG2 C -19.565 -0.934 8.010 1.00 . A A . 3 THR CG2 1 1
4 6352 1 1 3 THR H H -19.735 1.533 8.809 1.00 . A A . 3 THR H 1 1
4 6353 1 1 3 THR HA H -16.879 1.117 8.041 1.00 . A A . 3 THR HA 1 1
4 6354 1 1 3 THR HB H -17.435 -1.117 8.149 1.00 . A A . 3 THR HB 1 1
4 6355 1 1 3 THR HG1 H -17.602 -1.722 6.120 1.00 . A A . 3 THR HG1 1 1
4 6356 1 1 3 THR HG21 H -20.283 -0.317 7.488 1.00 . A A . 3 THR HG21 1 1
4 6357 1 1 3 THR HG22 H -19.746 -1.973 7.775 1.00 . A A . 3 THR HG22 1 1
4 6358 1 1 3 THR HG23 H -19.667 -0.783 9.075 1.00 . A A . 3 THR HG23 1 1
4 6359 1 1 3 THR N N -18.769 1.421 8.934 1.00 . A A . 3 THR N 1 1
4 6360 1 1 3 THR O O -19.204 2.503 6.505 1.00 . A A . 3 THR O 1 1
4 6361 1 1 3 THR OG1 O -17.985 -0.844 6.192 1.00 . A A . 3 THR OG1 1 1
4 6362 1 1 4 TYR C C -17.445 1.276 3.039 1.00 . A A . 4 TYR C 1 1
4 6363 1 1 4 TYR CA C -17.825 2.197 4.198 1.00 . A A . 4 TYR CA 1 1
4 6364 1 1 4 TYR CB C -17.022 3.504 4.147 1.00 . A A . 4 TYR CB 1 1
4 6365 1 1 4 TYR CD1 C -15.041 2.598 5.434 1.00 . A A . 4 TYR CD1 1 1
4 6366 1 1 4 TYR CD2 C -14.664 3.602 3.257 1.00 . A A . 4 TYR CD2 1 1
4 6367 1 1 4 TYR CE1 C -13.671 2.353 5.559 1.00 . A A . 4 TYR CE1 1 1
4 6368 1 1 4 TYR CE2 C -13.291 3.357 3.382 1.00 . A A . 4 TYR CE2 1 1
4 6369 1 1 4 TYR CG C -15.541 3.222 4.282 1.00 . A A . 4 TYR CG 1 1
4 6370 1 1 4 TYR CZ C -12.797 2.732 4.535 1.00 . A A . 4 TYR CZ 1 1
4 6371 1 1 4 TYR H H -16.806 0.852 5.528 1.00 . A A . 4 TYR H 1 1
4 6372 1 1 4 TYR HA H -18.875 2.424 4.132 1.00 . A A . 4 TYR HA 1 1
4 6373 1 1 4 TYR HB2 H -17.207 4.001 3.207 1.00 . A A . 4 TYR HB2 1 1
4 6374 1 1 4 TYR HB3 H -17.336 4.146 4.956 1.00 . A A . 4 TYR HB3 1 1
4 6375 1 1 4 TYR HD1 H -15.708 2.304 6.225 1.00 . A A . 4 TYR HD1 1 1
4 6376 1 1 4 TYR HD2 H -15.047 4.083 2.369 1.00 . A A . 4 TYR HD2 1 1
4 6377 1 1 4 TYR HE1 H -13.287 1.872 6.448 1.00 . A A . 4 TYR HE1 1 1
4 6378 1 1 4 TYR HE2 H -12.611 3.652 2.591 1.00 . A A . 4 TYR HE2 1 1
4 6379 1 1 4 TYR HH H -11.105 2.290 3.790 1.00 . A A . 4 TYR HH 1 1
4 6380 1 1 4 TYR N N -17.547 1.491 5.477 1.00 . A A . 4 TYR N 1 1
4 6381 1 1 4 TYR O O -17.756 0.104 3.051 1.00 . A A . 4 TYR O 1 1
4 6382 1 1 4 TYR OH O -11.449 2.490 4.661 1.00 . A A . 4 TYR OH 1 1
4 6383 1 1 5 HIS C C -15.122 1.408 0.235 1.00 . A A . 5 HIS C 1 1
4 6384 1 1 5 HIS CA C -16.409 0.901 0.898 1.00 . A A . 5 HIS CA 1 1
4 6385 1 1 5 HIS CB C -17.562 0.858 -0.127 1.00 . A A . 5 HIS CB 1 1
4 6386 1 1 5 HIS CD2 C -16.311 1.717 -2.248 1.00 . A A . 5 HIS CD2 1 1
4 6387 1 1 5 HIS CE1 C -16.372 -0.085 -3.436 1.00 . A A . 5 HIS CE1 1 1
4 6388 1 1 5 HIS CG C -16.995 0.790 -1.518 1.00 . A A . 5 HIS CG 1 1
4 6389 1 1 5 HIS H H -16.550 2.728 2.033 1.00 . A A . 5 HIS H 1 1
4 6390 1 1 5 HIS HA H -16.235 -0.091 1.261 1.00 . A A . 5 HIS HA 1 1
4 6391 1 1 5 HIS HB2 H -18.173 -0.013 0.057 1.00 . A A . 5 HIS HB2 1 1
4 6392 1 1 5 HIS HB3 H -18.163 1.749 -0.027 1.00 . A A . 5 HIS HB3 1 1
4 6393 1 1 5 HIS HD1 H -17.456 -1.206 -2.054 1.00 . A A . 5 HIS HD1 1 1
4 6394 1 1 5 HIS HD2 H -16.078 2.709 -1.906 1.00 . A A . 5 HIS HD2 1 1
4 6395 1 1 5 HIS HE1 H -16.202 -0.801 -4.220 1.00 . A A . 5 HIS HE1 1 1
4 6396 1 1 5 HIS N N -16.787 1.780 2.038 1.00 . A A . 5 HIS N 1 1
4 6397 1 1 5 HIS ND1 N -17.030 -0.356 -2.293 1.00 . A A . 5 HIS ND1 1 1
4 6398 1 1 5 HIS NE2 N -15.917 1.168 -3.461 1.00 . A A . 5 HIS NE2 1 1
4 6399 1 1 5 HIS O O -14.943 2.589 0.015 1.00 . A A . 5 HIS O 1 1
4 6400 1 1 6 LEU C C -13.120 0.601 -2.285 1.00 . A A . 6 LEU C 1 1
4 6401 1 1 6 LEU CA C -12.992 0.897 -0.790 1.00 . A A . 6 LEU CA 1 1
4 6402 1 1 6 LEU CB C -11.851 0.073 -0.216 1.00 . A A . 6 LEU CB 1 1
4 6403 1 1 6 LEU CD1 C -11.504 2.109 1.224 1.00 . A A . 6 LEU CD1 1 1
4 6404 1 1 6 LEU CD2 C -10.001 0.141 1.409 1.00 . A A . 6 LEU CD2 1 1
4 6405 1 1 6 LEU CG C -10.819 0.981 0.446 1.00 . A A . 6 LEU CG 1 1
4 6406 1 1 6 LEU H H -14.414 -0.439 0.062 1.00 . A A . 6 LEU H 1 1
4 6407 1 1 6 LEU HA H -12.809 1.937 -0.633 1.00 . A A . 6 LEU HA 1 1
4 6408 1 1 6 LEU HB2 H -12.244 -0.612 0.515 1.00 . A A . 6 LEU HB2 1 1
4 6409 1 1 6 LEU HB3 H -11.378 -0.484 -1.011 1.00 . A A . 6 LEU HB3 1 1
4 6410 1 1 6 LEU HD11 H -12.396 1.730 1.699 1.00 . A A . 6 LEU HD11 1 1
4 6411 1 1 6 LEU HD12 H -10.829 2.488 1.976 1.00 . A A . 6 LEU HD12 1 1
4 6412 1 1 6 LEU HD13 H -11.769 2.907 0.546 1.00 . A A . 6 LEU HD13 1 1
4 6413 1 1 6 LEU HD21 H -10.642 -0.611 1.845 1.00 . A A . 6 LEU HD21 1 1
4 6414 1 1 6 LEU HD22 H -9.193 -0.336 0.877 1.00 . A A . 6 LEU HD22 1 1
4 6415 1 1 6 LEU HD23 H -9.600 0.769 2.185 1.00 . A A . 6 LEU HD23 1 1
4 6416 1 1 6 LEU HG H -10.178 1.399 -0.308 1.00 . A A . 6 LEU HG 1 1
4 6417 1 1 6 LEU N N -14.243 0.505 -0.113 1.00 . A A . 6 LEU N 1 1
4 6418 1 1 6 LEU O O -13.781 -0.335 -2.685 1.00 . A A . 6 LEU O 1 1
4 6419 1 1 7 ASP C C -11.248 1.479 -5.244 1.00 . A A . 7 ASP C 1 1
4 6420 1 1 7 ASP CA C -12.580 1.127 -4.581 1.00 . A A . 7 ASP CA 1 1
4 6421 1 1 7 ASP CB C -13.695 1.986 -5.182 1.00 . A A . 7 ASP CB 1 1
4 6422 1 1 7 ASP CG C -14.545 1.134 -6.129 1.00 . A A . 7 ASP CG 1 1
4 6423 1 1 7 ASP H H -11.955 2.133 -2.781 1.00 . A A . 7 ASP H 1 1
4 6424 1 1 7 ASP HA H -12.800 0.082 -4.748 1.00 . A A . 7 ASP HA 1 1
4 6425 1 1 7 ASP HB2 H -14.318 2.374 -4.389 1.00 . A A . 7 ASP HB2 1 1
4 6426 1 1 7 ASP HB3 H -13.260 2.806 -5.733 1.00 . A A . 7 ASP HB3 1 1
4 6427 1 1 7 ASP N N -12.490 1.383 -3.117 1.00 . A A . 7 ASP N 1 1
4 6428 1 1 7 ASP O O -11.133 2.465 -5.944 1.00 . A A . 7 ASP O 1 1
4 6429 1 1 7 ASP OD1 O -14.319 -0.062 -6.184 1.00 . A A . 7 ASP OD1 1 1
4 6430 1 1 7 ASP OD2 O -15.409 1.696 -6.782 1.00 . A A . 7 ASP OD2 1 1
4 6431 1 1 8 VAL C C -8.663 -0.027 -6.780 1.00 . A A . 8 VAL C 1 1
4 6432 1 1 8 VAL CA C -8.916 0.965 -5.643 1.00 . A A . 8 VAL CA 1 1
4 6433 1 1 8 VAL CB C -7.822 0.816 -4.585 1.00 . A A . 8 VAL CB 1 1
4 6434 1 1 8 VAL CG1 C -7.976 -0.532 -3.877 1.00 . A A . 8 VAL CG1 1 1
4 6435 1 1 8 VAL CG2 C -6.452 0.882 -5.261 1.00 . A A . 8 VAL CG2 1 1
4 6436 1 1 8 VAL H H -10.355 -0.110 -4.459 1.00 . A A . 8 VAL H 1 1
4 6437 1 1 8 VAL HA H -8.908 1.972 -6.032 1.00 . A A . 8 VAL HA 1 1
4 6438 1 1 8 VAL HB H -7.909 1.614 -3.862 1.00 . A A . 8 VAL HB 1 1
4 6439 1 1 8 VAL HG11 H -8.695 -1.138 -4.407 1.00 . A A . 8 VAL HG11 1 1
4 6440 1 1 8 VAL HG12 H -7.022 -1.039 -3.857 1.00 . A A . 8 VAL HG12 1 1
4 6441 1 1 8 VAL HG13 H -8.317 -0.369 -2.865 1.00 . A A . 8 VAL HG13 1 1
4 6442 1 1 8 VAL HG21 H -6.581 0.945 -6.331 1.00 . A A . 8 VAL HG21 1 1
4 6443 1 1 8 VAL HG22 H -5.919 1.754 -4.910 1.00 . A A . 8 VAL HG22 1 1
4 6444 1 1 8 VAL HG23 H -5.887 -0.006 -5.017 1.00 . A A . 8 VAL HG23 1 1
4 6445 1 1 8 VAL N N -10.240 0.679 -5.027 1.00 . A A . 8 VAL N 1 1
4 6446 1 1 8 VAL O O -8.945 -1.203 -6.664 1.00 . A A . 8 VAL O 1 1
4 6447 1 1 9 VAL C C -6.603 -0.046 -9.755 1.00 . A A . 9 VAL C 1 1
4 6448 1 1 9 VAL CA C -7.868 -0.488 -9.018 1.00 . A A . 9 VAL CA 1 1
4 6449 1 1 9 VAL CB C -9.054 -0.463 -9.983 1.00 . A A . 9 VAL CB 1 1
4 6450 1 1 9 VAL CG1 C -10.321 -0.904 -9.247 1.00 . A A . 9 VAL CG1 1 1
4 6451 1 1 9 VAL CG2 C -9.246 0.957 -10.518 1.00 . A A . 9 VAL CG2 1 1
4 6452 1 1 9 VAL H H -7.912 1.387 -7.957 1.00 . A A . 9 VAL H 1 1
4 6453 1 1 9 VAL HA H -7.732 -1.491 -8.643 1.00 . A A . 9 VAL HA 1 1
4 6454 1 1 9 VAL HB H -8.863 -1.138 -10.805 1.00 . A A . 9 VAL HB 1 1
4 6455 1 1 9 VAL HG11 H -10.500 -0.244 -8.411 1.00 . A A . 9 VAL HG11 1 1
4 6456 1 1 9 VAL HG12 H -11.162 -0.866 -9.924 1.00 . A A . 9 VAL HG12 1 1
4 6457 1 1 9 VAL HG13 H -10.195 -1.915 -8.887 1.00 . A A . 9 VAL HG13 1 1
4 6458 1 1 9 VAL HG21 H -8.350 1.533 -10.338 1.00 . A A . 9 VAL HG21 1 1
4 6459 1 1 9 VAL HG22 H -9.442 0.918 -11.579 1.00 . A A . 9 VAL HG22 1 1
4 6460 1 1 9 VAL HG23 H -10.080 1.421 -10.014 1.00 . A A . 9 VAL HG23 1 1
4 6461 1 1 9 VAL N N -8.134 0.435 -7.880 1.00 . A A . 9 VAL N 1 1
4 6462 1 1 9 VAL O O -6.036 0.992 -9.475 1.00 . A A . 9 VAL O 1 1
4 6463 1 1 10 SER C C -4.771 -1.413 -12.645 1.00 . A A . 10 SER C 1 1
4 6464 1 1 10 SER CA C -4.928 -0.461 -11.457 1.00 . A A . 10 SER CA 1 1
4 6465 1 1 10 SER CB C -3.709 -0.578 -10.542 1.00 . A A . 10 SER CB 1 1
4 6466 1 1 10 SER H H -6.628 -1.661 -10.907 1.00 . A A . 10 SER H 1 1
4 6467 1 1 10 SER HA H -5.016 0.554 -11.817 1.00 . A A . 10 SER HA 1 1
4 6468 1 1 10 SER HB2 H -3.810 0.106 -9.716 1.00 . A A . 10 SER HB2 1 1
4 6469 1 1 10 SER HB3 H -3.640 -1.589 -10.163 1.00 . A A . 10 SER HB3 1 1
4 6470 1 1 10 SER HG H -2.204 -1.059 -11.678 1.00 . A A . 10 SER HG 1 1
4 6471 1 1 10 SER N N -6.155 -0.829 -10.698 1.00 . A A . 10 SER N 1 1
4 6472 1 1 10 SER O O -4.553 -2.596 -12.478 1.00 . A A . 10 SER O 1 1
4 6473 1 1 10 SER OG O -2.536 -0.252 -11.277 1.00 . A A . 10 SER OG 1 1
4 6474 1 1 11 ALA C C -5.917 -2.788 -15.052 1.00 . A A . 11 ALA C 1 1
4 6475 1 1 11 ALA CA C -4.755 -1.793 -15.034 1.00 . A A . 11 ALA CA 1 1
4 6476 1 1 11 ALA CB C -3.431 -2.556 -14.959 1.00 . A A . 11 ALA CB 1 1
4 6477 1 1 11 ALA H H -5.071 0.047 -13.958 1.00 . A A . 11 ALA H 1 1
4 6478 1 1 11 ALA HA H -4.777 -1.194 -15.933 1.00 . A A . 11 ALA HA 1 1
4 6479 1 1 11 ALA HB1 H -2.771 -2.064 -14.260 1.00 . A A . 11 ALA HB1 1 1
4 6480 1 1 11 ALA HB2 H -3.616 -3.567 -14.628 1.00 . A A . 11 ALA HB2 1 1
4 6481 1 1 11 ALA HB3 H -2.970 -2.576 -15.936 1.00 . A A . 11 ALA HB3 1 1
4 6482 1 1 11 ALA N N -4.889 -0.910 -13.843 1.00 . A A . 11 ALA N 1 1
4 6483 1 1 11 ALA O O -5.814 -3.873 -15.590 1.00 . A A . 11 ALA O 1 1
4 6484 1 1 12 GLU C C -7.840 -4.603 -13.647 1.00 . A A . 12 GLU C 1 1
4 6485 1 1 12 GLU CA C -8.197 -3.342 -14.434 1.00 . A A . 12 GLU CA 1 1
4 6486 1 1 12 GLU CB C -8.588 -3.723 -15.863 1.00 . A A . 12 GLU CB 1 1
4 6487 1 1 12 GLU CD C -10.978 -3.376 -16.520 1.00 . A A . 12 GLU CD 1 1
4 6488 1 1 12 GLU CG C -9.604 -2.713 -16.402 1.00 . A A . 12 GLU CG 1 1
4 6489 1 1 12 GLU H H -7.082 -1.545 -14.033 1.00 . A A . 12 GLU H 1 1
4 6490 1 1 12 GLU HA H -9.028 -2.845 -13.955 1.00 . A A . 12 GLU HA 1 1
4 6491 1 1 12 GLU HB2 H -7.707 -3.719 -16.489 1.00 . A A . 12 GLU HB2 1 1
4 6492 1 1 12 GLU HB3 H -9.026 -4.709 -15.865 1.00 . A A . 12 GLU HB3 1 1
4 6493 1 1 12 GLU HG2 H -9.665 -1.872 -15.726 1.00 . A A . 12 GLU HG2 1 1
4 6494 1 1 12 GLU HG3 H -9.288 -2.369 -17.376 1.00 . A A . 12 GLU HG3 1 1
4 6495 1 1 12 GLU N N -7.024 -2.424 -14.462 1.00 . A A . 12 GLU N 1 1
4 6496 1 1 12 GLU O O -8.431 -5.649 -13.828 1.00 . A A . 12 GLU O 1 1
4 6497 1 1 12 GLU OE1 O -11.051 -4.582 -16.355 1.00 . A A . 12 GLU OE1 1 1
4 6498 1 1 12 GLU OE2 O -11.936 -2.664 -16.775 1.00 . A A . 12 GLU OE2 1 1
4 6499 1 1 13 GLN C C -7.506 -5.904 -10.839 1.00 . A A . 13 GLN C 1 1
4 6500 1 1 13 GLN CA C -6.487 -5.699 -11.964 1.00 . A A . 13 GLN CA 1 1
4 6501 1 1 13 GLN CB C -5.096 -5.475 -11.366 1.00 . A A . 13 GLN CB 1 1
4 6502 1 1 13 GLN CD C -3.418 -6.636 -9.919 1.00 . A A . 13 GLN CD 1 1
4 6503 1 1 13 GLN CG C -4.461 -6.825 -11.023 1.00 . A A . 13 GLN CG 1 1
4 6504 1 1 13 GLN H H -6.423 -3.654 -12.636 1.00 . A A . 13 GLN H 1 1
4 6505 1 1 13 GLN HA H -6.471 -6.573 -12.599 1.00 . A A . 13 GLN HA 1 1
4 6506 1 1 13 GLN HB2 H -4.476 -4.957 -12.083 1.00 . A A . 13 GLN HB2 1 1
4 6507 1 1 13 GLN HB3 H -5.181 -4.881 -10.468 1.00 . A A . 13 GLN HB3 1 1
4 6508 1 1 13 GLN HE21 H -1.871 -6.886 -11.139 1.00 . A A . 13 GLN HE21 1 1
4 6509 1 1 13 GLN HE22 H -1.475 -6.589 -9.515 1.00 . A A . 13 GLN HE22 1 1
4 6510 1 1 13 GLN HG2 H -5.227 -7.506 -10.682 1.00 . A A . 13 GLN HG2 1 1
4 6511 1 1 13 GLN HG3 H -3.982 -7.232 -11.901 1.00 . A A . 13 GLN HG3 1 1
4 6512 1 1 13 GLN N N -6.881 -4.510 -12.769 1.00 . A A . 13 GLN N 1 1
4 6513 1 1 13 GLN NE2 N -2.149 -6.710 -10.216 1.00 . A A . 13 GLN NE2 1 1
4 6514 1 1 13 GLN O O -7.656 -6.988 -10.312 1.00 . A A . 13 GLN O 1 1
4 6515 1 1 13 GLN OE1 O -3.761 -6.418 -8.773 1.00 . A A . 13 GLN OE1 1 1
4 6516 1 1 14 GLN C C -8.531 -5.358 -8.076 1.00 . A A . 14 GLN C 1 1
4 6517 1 1 14 GLN CA C -9.224 -4.993 -9.389 1.00 . A A . 14 GLN CA 1 1
4 6518 1 1 14 GLN CB C -10.233 -6.083 -9.759 1.00 . A A . 14 GLN CB 1 1
4 6519 1 1 14 GLN CD C -12.285 -6.290 -11.174 1.00 . A A . 14 GLN CD 1 1
4 6520 1 1 14 GLN CG C -10.849 -5.764 -11.122 1.00 . A A . 14 GLN CG 1 1
4 6521 1 1 14 GLN H H -8.074 -4.003 -10.918 1.00 . A A . 14 GLN H 1 1
4 6522 1 1 14 GLN HA H -9.742 -4.052 -9.272 1.00 . A A . 14 GLN HA 1 1
4 6523 1 1 14 GLN HB2 H -9.729 -7.039 -9.804 1.00 . A A . 14 GLN HB2 1 1
4 6524 1 1 14 GLN HB3 H -11.013 -6.122 -9.013 1.00 . A A . 14 GLN HB3 1 1
4 6525 1 1 14 GLN HE21 H -11.855 -7.975 -10.216 1.00 . A A . 14 GLN HE21 1 1
4 6526 1 1 14 GLN HE22 H -13.480 -7.793 -10.670 1.00 . A A . 14 GLN HE22 1 1
4 6527 1 1 14 GLN HG2 H -10.851 -4.695 -11.274 1.00 . A A . 14 GLN HG2 1 1
4 6528 1 1 14 GLN HG3 H -10.267 -6.237 -11.900 1.00 . A A . 14 GLN HG3 1 1
4 6529 1 1 14 GLN N N -8.210 -4.867 -10.474 1.00 . A A . 14 GLN N 1 1
4 6530 1 1 14 GLN NE2 N -12.563 -7.448 -10.643 1.00 . A A . 14 GLN NE2 1 1
4 6531 1 1 14 GLN O O -8.190 -6.500 -7.838 1.00 . A A . 14 GLN O 1 1
4 6532 1 1 14 GLN OE1 O -13.162 -5.639 -11.705 1.00 . A A . 14 GLN OE1 1 1
4 6533 1 1 15 MET C C -8.705 -4.772 -4.816 1.00 . A A . 15 MET C 1 1
4 6534 1 1 15 MET CA C -7.651 -4.686 -5.922 1.00 . A A . 15 MET CA 1 1
4 6535 1 1 15 MET CB C -6.658 -3.567 -5.600 1.00 . A A . 15 MET CB 1 1
4 6536 1 1 15 MET CE C -3.037 -3.903 -6.014 1.00 . A A . 15 MET CE 1 1
4 6537 1 1 15 MET CG C -5.623 -3.468 -6.723 1.00 . A A . 15 MET CG 1 1
4 6538 1 1 15 MET H H -8.605 -3.482 -7.431 1.00 . A A . 15 MET H 1 1
4 6539 1 1 15 MET HA H -7.124 -5.627 -5.991 1.00 . A A . 15 MET HA 1 1
4 6540 1 1 15 MET HB2 H -7.187 -2.629 -5.514 1.00 . A A . 15 MET HB2 1 1
4 6541 1 1 15 MET HB3 H -6.156 -3.786 -4.670 1.00 . A A . 15 MET HB3 1 1
4 6542 1 1 15 MET HE1 H -3.366 -2.944 -5.650 1.00 . A A . 15 MET HE1 1 1
4 6543 1 1 15 MET HE2 H -2.548 -4.442 -5.215 1.00 . A A . 15 MET HE2 1 1
4 6544 1 1 15 MET HE3 H -2.347 -3.759 -6.832 1.00 . A A . 15 MET HE3 1 1
4 6545 1 1 15 MET HG2 H -6.125 -3.505 -7.680 1.00 . A A . 15 MET HG2 1 1
4 6546 1 1 15 MET HG3 H -5.084 -2.537 -6.636 1.00 . A A . 15 MET HG3 1 1
4 6547 1 1 15 MET N N -8.321 -4.396 -7.220 1.00 . A A . 15 MET N 1 1
4 6548 1 1 15 MET O O -8.909 -5.812 -4.221 1.00 . A A . 15 MET O 1 1
4 6549 1 1 15 MET SD S -4.464 -4.853 -6.595 1.00 . A A . 15 MET SD 1 1
4 6550 1 1 16 PHE C C -11.675 -2.985 -3.967 1.00 . A A . 16 PHE C 1 1
4 6551 1 1 16 PHE CA C -10.424 -3.716 -3.477 1.00 . A A . 16 PHE CA 1 1
4 6552 1 1 16 PHE CB C -9.899 -3.023 -2.212 1.00 . A A . 16 PHE CB 1 1
4 6553 1 1 16 PHE CD1 C -12.078 -3.916 -1.267 1.00 . A A . 16 PHE CD1 1 1
4 6554 1 1 16 PHE CD2 C -10.652 -2.568 0.159 1.00 . A A . 16 PHE CD2 1 1
4 6555 1 1 16 PHE CE1 C -12.993 -4.052 -0.219 1.00 . A A . 16 PHE CE1 1 1
4 6556 1 1 16 PHE CE2 C -11.568 -2.710 1.203 1.00 . A A . 16 PHE CE2 1 1
4 6557 1 1 16 PHE CG C -10.901 -3.172 -1.081 1.00 . A A . 16 PHE CG 1 1
4 6558 1 1 16 PHE CZ C -12.736 -3.451 1.015 1.00 . A A . 16 PHE CZ 1 1
4 6559 1 1 16 PHE H H -9.203 -2.862 -5.034 1.00 . A A . 16 PHE H 1 1
4 6560 1 1 16 PHE HA H -10.674 -4.740 -3.246 1.00 . A A . 16 PHE HA 1 1
4 6561 1 1 16 PHE HB2 H -8.962 -3.473 -1.921 1.00 . A A . 16 PHE HB2 1 1
4 6562 1 1 16 PHE HB3 H -9.745 -1.974 -2.418 1.00 . A A . 16 PHE HB3 1 1
4 6563 1 1 16 PHE HD1 H -12.281 -4.378 -2.218 1.00 . A A . 16 PHE HD1 1 1
4 6564 1 1 16 PHE HD2 H -9.753 -1.994 0.316 1.00 . A A . 16 PHE HD2 1 1
4 6565 1 1 16 PHE HE1 H -13.898 -4.624 -0.363 1.00 . A A . 16 PHE HE1 1 1
4 6566 1 1 16 PHE HE2 H -11.374 -2.237 2.150 1.00 . A A . 16 PHE HE2 1 1
4 6567 1 1 16 PHE HZ H -13.438 -3.560 1.824 1.00 . A A . 16 PHE HZ 1 1
4 6568 1 1 16 PHE N N -9.380 -3.689 -4.540 1.00 . A A . 16 PHE N 1 1
4 6569 1 1 16 PHE O O -11.678 -1.782 -4.134 1.00 . A A . 16 PHE O 1 1
4 6570 1 1 17 SER C C -15.186 -3.597 -3.860 1.00 . A A . 17 SER C 1 1
4 6571 1 1 17 SER CA C -13.994 -3.045 -4.649 1.00 . A A . 17 SER CA 1 1
4 6572 1 1 17 SER CB C -14.197 -3.314 -6.141 1.00 . A A . 17 SER CB 1 1
4 6573 1 1 17 SER H H -12.726 -4.669 -4.037 1.00 . A A . 17 SER H 1 1
4 6574 1 1 17 SER HA H -13.916 -1.984 -4.481 1.00 . A A . 17 SER HA 1 1
4 6575 1 1 17 SER HB2 H -14.905 -2.609 -6.544 1.00 . A A . 17 SER HB2 1 1
4 6576 1 1 17 SER HB3 H -13.251 -3.206 -6.657 1.00 . A A . 17 SER HB3 1 1
4 6577 1 1 17 SER HG H -15.509 -4.577 -6.827 1.00 . A A . 17 SER HG 1 1
4 6578 1 1 17 SER N N -12.744 -3.702 -4.187 1.00 . A A . 17 SER N 1 1
4 6579 1 1 17 SER O O -15.937 -4.418 -4.346 1.00 . A A . 17 SER O 1 1
4 6580 1 1 17 SER OG O -14.698 -4.634 -6.316 1.00 . A A . 17 SER OG 1 1
4 6581 1 1 18 GLY C C -16.506 -2.943 -0.468 1.00 . A A . 18 GLY C 1 1
4 6582 1 1 18 GLY CA C -16.505 -3.649 -1.826 1.00 . A A . 18 GLY CA 1 1
4 6583 1 1 18 GLY H H -14.745 -2.488 -2.272 1.00 . A A . 18 GLY H 1 1
4 6584 1 1 18 GLY HA2 H -17.433 -3.444 -2.341 1.00 . A A . 18 GLY HA2 1 1
4 6585 1 1 18 GLY HA3 H -16.403 -4.713 -1.674 1.00 . A A . 18 GLY HA3 1 1
4 6586 1 1 18 GLY N N -15.363 -3.150 -2.645 1.00 . A A . 18 GLY N 1 1
4 6587 1 1 18 GLY O O -15.664 -2.112 -0.190 1.00 . A A . 18 GLY O 1 1
4 6588 1 1 19 LEU C C -16.204 -2.896 2.479 1.00 . A A . 19 LEU C 1 1
4 6589 1 1 19 LEU CA C -17.498 -2.605 1.717 1.00 . A A . 19 LEU CA 1 1
4 6590 1 1 19 LEU CB C -18.696 -3.139 2.507 1.00 . A A . 19 LEU CB 1 1
4 6591 1 1 19 LEU CD1 C -21.193 -3.133 2.573 1.00 . A A . 19 LEU CD1 1 1
4 6592 1 1 19 LEU CD2 C -19.992 -1.648 0.962 1.00 . A A . 19 LEU CD2 1 1
4 6593 1 1 19 LEU CG C -19.969 -3.011 1.665 1.00 . A A . 19 LEU CG 1 1
4 6594 1 1 19 LEU H H -18.118 -3.935 0.138 1.00 . A A . 19 LEU H 1 1
4 6595 1 1 19 LEU HA H -17.603 -1.538 1.587 1.00 . A A . 19 LEU HA 1 1
4 6596 1 1 19 LEU HB2 H -18.529 -4.178 2.753 1.00 . A A . 19 LEU HB2 1 1
4 6597 1 1 19 LEU HB3 H -18.810 -2.568 3.417 1.00 . A A . 19 LEU HB3 1 1
4 6598 1 1 19 LEU HD11 H -20.880 -3.444 3.559 1.00 . A A . 19 LEU HD11 1 1
4 6599 1 1 19 LEU HD12 H -21.690 -2.176 2.637 1.00 . A A . 19 LEU HD12 1 1
4 6600 1 1 19 LEU HD13 H -21.874 -3.865 2.163 1.00 . A A . 19 LEU HD13 1 1
4 6601 1 1 19 LEU HD21 H -19.415 -0.937 1.536 1.00 . A A . 19 LEU HD21 1 1
4 6602 1 1 19 LEU HD22 H -19.564 -1.745 -0.025 1.00 . A A . 19 LEU HD22 1 1
4 6603 1 1 19 LEU HD23 H -21.012 -1.301 0.881 1.00 . A A . 19 LEU HD23 1 1
4 6604 1 1 19 LEU HG H -19.991 -3.799 0.925 1.00 . A A . 19 LEU HG 1 1
4 6605 1 1 19 LEU N N -17.447 -3.263 0.381 1.00 . A A . 19 LEU N 1 1
4 6606 1 1 19 LEU O O -15.470 -3.801 2.146 1.00 . A A . 19 LEU O 1 1
4 6607 1 1 20 VAL C C -14.824 -1.727 5.657 1.00 . A A . 20 VAL C 1 1
4 6608 1 1 20 VAL CA C -14.660 -2.343 4.267 1.00 . A A . 20 VAL CA 1 1
4 6609 1 1 20 VAL CB C -13.464 -1.712 3.506 1.00 . A A . 20 VAL CB 1 1
4 6610 1 1 20 VAL CG1 C -13.962 -0.938 2.283 1.00 . A A . 20 VAL CG1 1 1
4 6611 1 1 20 VAL CG2 C -12.666 -0.746 4.392 1.00 . A A . 20 VAL CG2 1 1
4 6612 1 1 20 VAL H H -16.519 -1.397 3.740 1.00 . A A . 20 VAL H 1 1
4 6613 1 1 20 VAL HA H -14.492 -3.404 4.372 1.00 . A A . 20 VAL HA 1 1
4 6614 1 1 20 VAL HB H -12.813 -2.506 3.177 1.00 . A A . 20 VAL HB 1 1
4 6615 1 1 20 VAL HG11 H -14.897 -0.453 2.520 1.00 . A A . 20 VAL HG11 1 1
4 6616 1 1 20 VAL HG12 H -13.231 -0.192 2.010 1.00 . A A . 20 VAL HG12 1 1
4 6617 1 1 20 VAL HG13 H -14.108 -1.620 1.460 1.00 . A A . 20 VAL HG13 1 1
4 6618 1 1 20 VAL HG21 H -13.345 -0.058 4.881 1.00 . A A . 20 VAL HG21 1 1
4 6619 1 1 20 VAL HG22 H -12.118 -1.306 5.135 1.00 . A A . 20 VAL HG22 1 1
4 6620 1 1 20 VAL HG23 H -11.971 -0.191 3.773 1.00 . A A . 20 VAL HG23 1 1
4 6621 1 1 20 VAL N N -15.916 -2.124 3.492 1.00 . A A . 20 VAL N 1 1
4 6622 1 1 20 VAL O O -15.662 -0.875 5.873 1.00 . A A . 20 VAL O 1 1
4 6623 1 1 21 GLU C C -12.885 -0.847 8.355 1.00 . A A . 21 GLU C 1 1
4 6624 1 1 21 GLU CA C -14.163 -1.589 7.972 1.00 . A A . 21 GLU CA 1 1
4 6625 1 1 21 GLU CB C -14.417 -2.720 8.971 1.00 . A A . 21 GLU CB 1 1
4 6626 1 1 21 GLU CD C -15.578 -3.154 11.140 1.00 . A A . 21 GLU CD 1 1
4 6627 1 1 21 GLU CG C -15.642 -2.379 9.823 1.00 . A A . 21 GLU CG 1 1
4 6628 1 1 21 GLU H H -13.367 -2.846 6.415 1.00 . A A . 21 GLU H 1 1
4 6629 1 1 21 GLU HA H -14.994 -0.898 7.995 1.00 . A A . 21 GLU HA 1 1
4 6630 1 1 21 GLU HB2 H -14.595 -3.640 8.435 1.00 . A A . 21 GLU HB2 1 1
4 6631 1 1 21 GLU HB3 H -13.556 -2.835 9.611 1.00 . A A . 21 GLU HB3 1 1
4 6632 1 1 21 GLU HG2 H -15.654 -1.319 10.028 1.00 . A A . 21 GLU HG2 1 1
4 6633 1 1 21 GLU HG3 H -16.540 -2.654 9.289 1.00 . A A . 21 GLU HG3 1 1
4 6634 1 1 21 GLU N N -14.036 -2.154 6.603 1.00 . A A . 21 GLU N 1 1
4 6635 1 1 21 GLU O O -12.928 0.296 8.767 1.00 . A A . 21 GLU O 1 1
4 6636 1 1 21 GLU OE1 O -15.863 -4.339 11.122 1.00 . A A . 21 GLU OE1 1 1
4 6637 1 1 21 GLU OE2 O -15.245 -2.548 12.145 1.00 . A A . 21 GLU OE2 1 1
4 6638 1 1 22 LYS C C -9.346 -1.094 7.668 1.00 . A A . 22 LYS C 1 1
4 6639 1 1 22 LYS CA C -10.493 -0.766 8.631 1.00 . A A . 22 LYS CA 1 1
4 6640 1 1 22 LYS CB C -10.098 -1.185 10.048 1.00 . A A . 22 LYS CB 1 1
4 6641 1 1 22 LYS CD C -12.080 -0.642 11.471 1.00 . A A . 22 LYS CD 1 1
4 6642 1 1 22 LYS CE C -12.368 -0.172 12.898 1.00 . A A . 22 LYS CE 1 1
4 6643 1 1 22 LYS CG C -10.678 -0.190 11.054 1.00 . A A . 22 LYS CG 1 1
4 6644 1 1 22 LYS H H -11.714 -2.401 7.921 1.00 . A A . 22 LYS H 1 1
4 6645 1 1 22 LYS HA H -10.671 0.299 8.617 1.00 . A A . 22 LYS HA 1 1
4 6646 1 1 22 LYS HB2 H -10.484 -2.172 10.252 1.00 . A A . 22 LYS HB2 1 1
4 6647 1 1 22 LYS HB3 H -9.022 -1.194 10.134 1.00 . A A . 22 LYS HB3 1 1
4 6648 1 1 22 LYS HD2 H -12.809 -0.218 10.797 1.00 . A A . 22 LYS HD2 1 1
4 6649 1 1 22 LYS HD3 H -12.136 -1.719 11.430 1.00 . A A . 22 LYS HD3 1 1
4 6650 1 1 22 LYS HE2 H -11.439 0.071 13.393 1.00 . A A . 22 LYS HE2 1 1
4 6651 1 1 22 LYS HE3 H -12.999 0.704 12.868 1.00 . A A . 22 LYS HE3 1 1
4 6652 1 1 22 LYS HG2 H -10.040 -0.144 11.924 1.00 . A A . 22 LYS HG2 1 1
4 6653 1 1 22 LYS HG3 H -10.738 0.787 10.599 1.00 . A A . 22 LYS HG3 1 1
4 6654 1 1 22 LYS HZ1 H -12.665 -2.177 13.374 1.00 . A A . 22 LYS HZ1 1 1
4 6655 1 1 22 LYS HZ2 H -12.927 -1.115 14.669 1.00 . A A . 22 LYS HZ2 1 1
4 6656 1 1 22 LYS HZ3 H -14.079 -1.236 13.426 1.00 . A A . 22 LYS HZ3 1 1
4 6657 1 1 22 LYS N N -11.744 -1.475 8.243 1.00 . A A . 22 LYS N 1 1
4 6658 1 1 22 LYS NZ N -13.062 -1.257 13.649 1.00 . A A . 22 LYS NZ 1 1
4 6659 1 1 22 LYS O O -8.789 -2.172 7.694 1.00 . A A . 22 LYS O 1 1
4 6660 1 1 23 ILE C C -6.610 0.366 6.493 1.00 . A A . 23 ILE C 1 1
4 6661 1 1 23 ILE CA C -7.826 -0.371 5.906 1.00 . A A . 23 ILE CA 1 1
4 6662 1 1 23 ILE CB C -8.179 0.182 4.515 1.00 . A A . 23 ILE CB 1 1
4 6663 1 1 23 ILE CD1 C -7.293 1.259 2.435 1.00 . A A . 23 ILE CD1 1 1
4 6664 1 1 23 ILE CG1 C -6.912 0.653 3.787 1.00 . A A . 23 ILE CG1 1 1
4 6665 1 1 23 ILE CG2 C -9.149 1.349 4.656 1.00 . A A . 23 ILE CG2 1 1
4 6666 1 1 23 ILE H H -9.417 0.723 6.871 1.00 . A A . 23 ILE H 1 1
4 6667 1 1 23 ILE HA H -7.618 -1.432 5.828 1.00 . A A . 23 ILE HA 1 1
4 6668 1 1 23 ILE HB H -8.652 -0.598 3.937 1.00 . A A . 23 ILE HB 1 1
4 6669 1 1 23 ILE HD11 H -8.012 2.049 2.585 1.00 . A A . 23 ILE HD11 1 1
4 6670 1 1 23 ILE HD12 H -6.410 1.661 1.959 1.00 . A A . 23 ILE HD12 1 1
4 6671 1 1 23 ILE HD13 H -7.724 0.494 1.805 1.00 . A A . 23 ILE HD13 1 1
4 6672 1 1 23 ILE HG12 H -6.408 1.397 4.386 1.00 . A A . 23 ILE HG12 1 1
4 6673 1 1 23 ILE HG13 H -6.254 -0.189 3.630 1.00 . A A . 23 ILE HG13 1 1
4 6674 1 1 23 ILE HG21 H -8.712 2.107 5.282 1.00 . A A . 23 ILE HG21 1 1
4 6675 1 1 23 ILE HG22 H -9.355 1.759 3.683 1.00 . A A . 23 ILE HG22 1 1
4 6676 1 1 23 ILE HG23 H -10.067 0.997 5.101 1.00 . A A . 23 ILE HG23 1 1
4 6677 1 1 23 ILE N N -8.968 -0.148 6.847 1.00 . A A . 23 ILE N 1 1
4 6678 1 1 23 ILE O O -6.762 1.295 7.261 1.00 . A A . 23 ILE O 1 1
4 6679 1 1 24 GLN C C -3.067 0.705 5.749 1.00 . A A . 24 GLN C 1 1
4 6680 1 1 24 GLN CA C -4.227 0.677 6.746 1.00 . A A . 24 GLN CA 1 1
4 6681 1 1 24 GLN CB C -3.781 -0.046 8.019 1.00 . A A . 24 GLN CB 1 1
4 6682 1 1 24 GLN CD C -1.689 0.748 9.136 1.00 . A A . 24 GLN CD 1 1
4 6683 1 1 24 GLN CG C -3.198 0.968 9.008 1.00 . A A . 24 GLN CG 1 1
4 6684 1 1 24 GLN H H -5.285 -0.785 5.552 1.00 . A A . 24 GLN H 1 1
4 6685 1 1 24 GLN HA H -4.506 1.690 6.993 1.00 . A A . 24 GLN HA 1 1
4 6686 1 1 24 GLN HB2 H -4.630 -0.540 8.469 1.00 . A A . 24 GLN HB2 1 1
4 6687 1 1 24 GLN HB3 H -3.027 -0.778 7.772 1.00 . A A . 24 GLN HB3 1 1
4 6688 1 1 24 GLN HE21 H -1.453 2.180 10.492 1.00 . A A . 24 GLN HE21 1 1
4 6689 1 1 24 GLN HE22 H -0.035 1.358 10.051 1.00 . A A . 24 GLN HE22 1 1
4 6690 1 1 24 GLN HG2 H -3.387 1.969 8.650 1.00 . A A . 24 GLN HG2 1 1
4 6691 1 1 24 GLN HG3 H -3.662 0.837 9.974 1.00 . A A . 24 GLN HG3 1 1
4 6692 1 1 24 GLN N N -5.409 -0.030 6.163 1.00 . A A . 24 GLN N 1 1
4 6693 1 1 24 GLN NE2 N -1.002 1.491 9.963 1.00 . A A . 24 GLN NE2 1 1
4 6694 1 1 24 GLN O O -2.512 -0.314 5.396 1.00 . A A . 24 GLN O 1 1
4 6695 1 1 24 GLN OE1 O -1.129 -0.108 8.480 1.00 . A A . 24 GLN OE1 1 1
4 6696 1 1 25 VAL C C -0.305 2.473 5.085 1.00 . A A . 25 VAL C 1 1
4 6697 1 1 25 VAL CA C -1.550 1.979 4.344 1.00 . A A . 25 VAL CA 1 1
4 6698 1 1 25 VAL CB C -1.912 2.971 3.239 1.00 . A A . 25 VAL CB 1 1
4 6699 1 1 25 VAL CG1 C -0.977 2.772 2.043 1.00 . A A . 25 VAL CG1 1 1
4 6700 1 1 25 VAL CG2 C -3.359 2.732 2.801 1.00 . A A . 25 VAL CG2 1 1
4 6701 1 1 25 VAL H H -3.139 2.686 5.616 1.00 . A A . 25 VAL H 1 1
4 6702 1 1 25 VAL HA H -1.353 1.009 3.910 1.00 . A A . 25 VAL HA 1 1
4 6703 1 1 25 VAL HB H -1.809 3.979 3.612 1.00 . A A . 25 VAL HB 1 1
4 6704 1 1 25 VAL HG11 H -0.185 2.092 2.316 1.00 . A A . 25 VAL HG11 1 1
4 6705 1 1 25 VAL HG12 H -1.534 2.362 1.214 1.00 . A A . 25 VAL HG12 1 1
4 6706 1 1 25 VAL HG13 H -0.552 3.723 1.757 1.00 . A A . 25 VAL HG13 1 1
4 6707 1 1 25 VAL HG21 H -3.771 1.904 3.359 1.00 . A A . 25 VAL HG21 1 1
4 6708 1 1 25 VAL HG22 H -3.944 3.620 2.989 1.00 . A A . 25 VAL HG22 1 1
4 6709 1 1 25 VAL HG23 H -3.383 2.502 1.746 1.00 . A A . 25 VAL HG23 1 1
4 6710 1 1 25 VAL N N -2.685 1.874 5.306 1.00 . A A . 25 VAL N 1 1
4 6711 1 1 25 VAL O O -0.360 3.414 5.852 1.00 . A A . 25 VAL O 1 1
4 6712 1 1 26 THR C C 3.152 2.574 4.527 1.00 . A A . 26 THR C 1 1
4 6713 1 1 26 THR CA C 2.062 2.283 5.561 1.00 . A A . 26 THR CA 1 1
4 6714 1 1 26 THR CB C 2.537 1.170 6.499 1.00 . A A . 26 THR CB 1 1
4 6715 1 1 26 THR CG2 C 3.871 1.567 7.134 1.00 . A A . 26 THR CG2 1 1
4 6716 1 1 26 THR H H 0.844 1.088 4.244 1.00 . A A . 26 THR H 1 1
4 6717 1 1 26 THR HA H 1.861 3.176 6.133 1.00 . A A . 26 THR HA 1 1
4 6718 1 1 26 THR HB H 2.667 0.257 5.939 1.00 . A A . 26 THR HB 1 1
4 6719 1 1 26 THR HG1 H 1.224 1.825 7.778 1.00 . A A . 26 THR HG1 1 1
4 6720 1 1 26 THR HG21 H 4.076 2.606 6.920 1.00 . A A . 26 THR HG21 1 1
4 6721 1 1 26 THR HG22 H 3.819 1.423 8.202 1.00 . A A . 26 THR HG22 1 1
4 6722 1 1 26 THR HG23 H 4.659 0.954 6.725 1.00 . A A . 26 THR HG23 1 1
4 6723 1 1 26 THR N N 0.818 1.846 4.865 1.00 . A A . 26 THR N 1 1
4 6724 1 1 26 THR O O 3.764 1.673 3.987 1.00 . A A . 26 THR O 1 1
4 6725 1 1 26 THR OG1 O 1.567 0.967 7.519 1.00 . A A . 26 THR OG1 1 1
4 6726 1 1 27 GLY C C 5.494 5.085 3.886 1.00 . A A . 27 GLY C 1 1
4 6727 1 1 27 GLY CA C 4.450 4.168 3.245 1.00 . A A . 27 GLY CA 1 1
4 6728 1 1 27 GLY H H 2.896 4.537 4.692 1.00 . A A . 27 GLY H 1 1
4 6729 1 1 27 GLY HA2 H 4.928 3.262 2.900 1.00 . A A . 27 GLY HA2 1 1
4 6730 1 1 27 GLY HA3 H 3.996 4.678 2.408 1.00 . A A . 27 GLY HA3 1 1
4 6731 1 1 27 GLY N N 3.400 3.825 4.246 1.00 . A A . 27 GLY N 1 1
4 6732 1 1 27 GLY O O 6.266 4.669 4.728 1.00 . A A . 27 GLY O 1 1
4 6733 1 1 28 SER C C 5.831 8.571 4.478 1.00 . A A . 28 SER C 1 1
4 6734 1 1 28 SER CA C 6.527 7.269 4.074 1.00 . A A . 28 SER CA 1 1
4 6735 1 1 28 SER CB C 7.610 7.571 3.036 1.00 . A A . 28 SER CB 1 1
4 6736 1 1 28 SER H H 4.900 6.644 2.808 1.00 . A A . 28 SER H 1 1
4 6737 1 1 28 SER HA H 6.981 6.818 4.944 1.00 . A A . 28 SER HA 1 1
4 6738 1 1 28 SER HB2 H 8.168 6.675 2.824 1.00 . A A . 28 SER HB2 1 1
4 6739 1 1 28 SER HB3 H 7.144 7.925 2.125 1.00 . A A . 28 SER HB3 1 1
4 6740 1 1 28 SER HG H 8.733 9.146 2.828 1.00 . A A . 28 SER HG 1 1
4 6741 1 1 28 SER N N 5.530 6.329 3.490 1.00 . A A . 28 SER N 1 1
4 6742 1 1 28 SER O O 5.559 8.806 5.639 1.00 . A A . 28 SER O 1 1
4 6743 1 1 28 SER OG O 8.490 8.562 3.550 1.00 . A A . 28 SER OG 1 1
4 6744 1 1 29 GLU C C 3.498 10.432 4.478 1.00 . A A . 29 GLU C 1 1
4 6745 1 1 29 GLU CA C 4.869 10.708 3.857 1.00 . A A . 29 GLU CA 1 1
4 6746 1 1 29 GLU CB C 4.692 11.527 2.576 1.00 . A A . 29 GLU CB 1 1
4 6747 1 1 29 GLU CD C 5.596 13.558 3.713 1.00 . A A . 29 GLU CD 1 1
4 6748 1 1 29 GLU CG C 5.759 12.621 2.516 1.00 . A A . 29 GLU CG 1 1
4 6749 1 1 29 GLU H H 5.773 9.210 2.600 1.00 . A A . 29 GLU H 1 1
4 6750 1 1 29 GLU HA H 5.476 11.264 4.556 1.00 . A A . 29 GLU HA 1 1
4 6751 1 1 29 GLU HB2 H 4.790 10.879 1.718 1.00 . A A . 29 GLU HB2 1 1
4 6752 1 1 29 GLU HB3 H 3.713 11.983 2.574 1.00 . A A . 29 GLU HB3 1 1
4 6753 1 1 29 GLU HG2 H 6.739 12.167 2.543 1.00 . A A . 29 GLU HG2 1 1
4 6754 1 1 29 GLU HG3 H 5.647 13.184 1.602 1.00 . A A . 29 GLU HG3 1 1
4 6755 1 1 29 GLU N N 5.543 9.419 3.530 1.00 . A A . 29 GLU N 1 1
4 6756 1 1 29 GLU O O 2.964 11.243 5.209 1.00 . A A . 29 GLU O 1 1
4 6757 1 1 29 GLU OE1 O 4.641 14.317 3.721 1.00 . A A . 29 GLU OE1 1 1
4 6758 1 1 29 GLU OE2 O 6.430 13.502 4.602 1.00 . A A . 29 GLU OE2 1 1
4 6759 1 1 30 GLY C C 1.700 7.821 5.757 1.00 . A A . 30 GLY C 1 1
4 6760 1 1 30 GLY CA C 1.581 8.983 4.768 1.00 . A A . 30 GLY CA 1 1
4 6761 1 1 30 GLY H H 3.362 8.657 3.599 1.00 . A A . 30 GLY H 1 1
4 6762 1 1 30 GLY HA2 H 1.196 9.854 5.280 1.00 . A A . 30 GLY HA2 1 1
4 6763 1 1 30 GLY HA3 H 0.904 8.706 3.974 1.00 . A A . 30 GLY HA3 1 1
4 6764 1 1 30 GLY N N 2.920 9.298 4.193 1.00 . A A . 30 GLY N 1 1
4 6765 1 1 30 GLY O O 2.561 6.972 5.633 1.00 . A A . 30 GLY O 1 1
4 6766 1 1 31 GLU C C -0.528 6.270 8.129 1.00 . A A . 31 GLU C 1 1
4 6767 1 1 31 GLU CA C 0.896 6.671 7.734 1.00 . A A . 31 GLU CA 1 1
4 6768 1 1 31 GLU CB C 1.658 7.142 8.976 1.00 . A A . 31 GLU CB 1 1
4 6769 1 1 31 GLU CD C 3.481 6.370 10.502 1.00 . A A . 31 GLU CD 1 1
4 6770 1 1 31 GLU CG C 2.253 5.932 9.702 1.00 . A A . 31 GLU CG 1 1
4 6771 1 1 31 GLU H H 0.152 8.471 6.816 1.00 . A A . 31 GLU H 1 1
4 6772 1 1 31 GLU HA H 1.402 5.820 7.301 1.00 . A A . 31 GLU HA 1 1
4 6773 1 1 31 GLU HB2 H 2.453 7.809 8.677 1.00 . A A . 31 GLU HB2 1 1
4 6774 1 1 31 GLU HB3 H 0.982 7.660 9.639 1.00 . A A . 31 GLU HB3 1 1
4 6775 1 1 31 GLU HG2 H 1.514 5.517 10.374 1.00 . A A . 31 GLU HG2 1 1
4 6776 1 1 31 GLU HG3 H 2.543 5.185 8.979 1.00 . A A . 31 GLU HG3 1 1
4 6777 1 1 31 GLU N N 0.838 7.777 6.737 1.00 . A A . 31 GLU N 1 1
4 6778 1 1 31 GLU O O -0.737 5.542 9.079 1.00 . A A . 31 GLU O 1 1
4 6779 1 1 31 GLU OE1 O 3.567 7.543 10.825 1.00 . A A . 31 GLU OE1 1 1
4 6780 1 1 31 GLU OE2 O 4.317 5.524 10.778 1.00 . A A . 31 GLU OE2 1 1
4 6781 1 1 32 LEU C C -3.538 5.598 6.598 1.00 . A A . 32 LEU C 1 1
4 6782 1 1 32 LEU CA C -2.917 6.387 7.746 1.00 . A A . 32 LEU CA 1 1
4 6783 1 1 32 LEU CB C -3.733 7.661 7.973 1.00 . A A . 32 LEU CB 1 1
4 6784 1 1 32 LEU CD1 C -4.298 9.418 9.655 1.00 . A A . 32 LEU CD1 1 1
4 6785 1 1 32 LEU CD2 C -4.576 7.003 10.231 1.00 . A A . 32 LEU CD2 1 1
4 6786 1 1 32 LEU CG C -3.724 8.015 9.460 1.00 . A A . 32 LEU CG 1 1
4 6787 1 1 32 LEU H H -1.320 7.328 6.646 1.00 . A A . 32 LEU H 1 1
4 6788 1 1 32 LEU HA H -2.930 5.786 8.644 1.00 . A A . 32 LEU HA 1 1
4 6789 1 1 32 LEU HB2 H -3.299 8.472 7.406 1.00 . A A . 32 LEU HB2 1 1
4 6790 1 1 32 LEU HB3 H -4.756 7.499 7.647 1.00 . A A . 32 LEU HB3 1 1
4 6791 1 1 32 LEU HD11 H -5.267 9.480 9.181 1.00 . A A . 32 LEU HD11 1 1
4 6792 1 1 32 LEU HD12 H -4.400 9.623 10.710 1.00 . A A . 32 LEU HD12 1 1
4 6793 1 1 32 LEU HD13 H -3.633 10.143 9.209 1.00 . A A . 32 LEU HD13 1 1
4 6794 1 1 32 LEU HD21 H -5.102 6.369 9.532 1.00 . A A . 32 LEU HD21 1 1
4 6795 1 1 32 LEU HD22 H -3.937 6.396 10.856 1.00 . A A . 32 LEU HD22 1 1
4 6796 1 1 32 LEU HD23 H -5.289 7.529 10.848 1.00 . A A . 32 LEU HD23 1 1
4 6797 1 1 32 LEU HG H -2.709 7.988 9.829 1.00 . A A . 32 LEU HG 1 1
4 6798 1 1 32 LEU N N -1.509 6.742 7.409 1.00 . A A . 32 LEU N 1 1
4 6799 1 1 32 LEU O O -3.122 5.698 5.460 1.00 . A A . 32 LEU O 1 1
4 6800 1 1 33 GLY C C -6.487 4.768 5.403 1.00 . A A . 33 GLY C 1 1
4 6801 1 1 33 GLY CA C -5.211 4.039 5.817 1.00 . A A . 33 GLY CA 1 1
4 6802 1 1 33 GLY H H -4.867 4.768 7.810 1.00 . A A . 33 GLY H 1 1
4 6803 1 1 33 GLY HA2 H -4.549 3.944 4.969 1.00 . A A . 33 GLY HA2 1 1
4 6804 1 1 33 GLY HA3 H -5.466 3.059 6.191 1.00 . A A . 33 GLY HA3 1 1
4 6805 1 1 33 GLY N N -4.544 4.825 6.886 1.00 . A A . 33 GLY N 1 1
4 6806 1 1 33 GLY O O -6.446 5.866 4.885 1.00 . A A . 33 GLY O 1 1
4 6807 1 1 34 ILE C C -10.019 4.296 6.187 1.00 . A A . 34 ILE C 1 1
4 6808 1 1 34 ILE CA C -8.905 4.837 5.289 1.00 . A A . 34 ILE CA 1 1
4 6809 1 1 34 ILE CB C -9.244 4.568 3.816 1.00 . A A . 34 ILE CB 1 1
4 6810 1 1 34 ILE CD1 C -8.642 6.895 3.216 1.00 . A A . 34 ILE CD1 1 1
4 6811 1 1 34 ILE CG1 C -8.351 5.425 2.925 1.00 . A A . 34 ILE CG1 1 1
4 6812 1 1 34 ILE CG2 C -10.705 4.943 3.542 1.00 . A A . 34 ILE CG2 1 1
4 6813 1 1 34 ILE H H -7.625 3.299 6.086 1.00 . A A . 34 ILE H 1 1
4 6814 1 1 34 ILE HA H -8.811 5.902 5.444 1.00 . A A . 34 ILE HA 1 1
4 6815 1 1 34 ILE HB H -9.088 3.527 3.591 1.00 . A A . 34 ILE HB 1 1
4 6816 1 1 34 ILE HD11 H -9.712 7.033 3.307 1.00 . A A . 34 ILE HD11 1 1
4 6817 1 1 34 ILE HD12 H -8.160 7.182 4.141 1.00 . A A . 34 ILE HD12 1 1
4 6818 1 1 34 ILE HD13 H -8.266 7.504 2.409 1.00 . A A . 34 ILE HD13 1 1
4 6819 1 1 34 ILE HG12 H -7.314 5.207 3.130 1.00 . A A . 34 ILE HG12 1 1
4 6820 1 1 34 ILE HG13 H -8.567 5.216 1.888 1.00 . A A . 34 ILE HG13 1 1
4 6821 1 1 34 ILE HG21 H -11.339 4.535 4.312 1.00 . A A . 34 ILE HG21 1 1
4 6822 1 1 34 ILE HG22 H -10.802 6.019 3.530 1.00 . A A . 34 ILE HG22 1 1
4 6823 1 1 34 ILE HG23 H -11.002 4.547 2.583 1.00 . A A . 34 ILE HG23 1 1
4 6824 1 1 34 ILE N N -7.620 4.175 5.648 1.00 . A A . 34 ILE N 1 1
4 6825 1 1 34 ILE O O -10.041 3.131 6.543 1.00 . A A . 34 ILE O 1 1
4 6826 1 1 35 TYR C C -13.256 5.645 7.171 1.00 . A A . 35 TYR C 1 1
4 6827 1 1 35 TYR CA C -12.062 4.710 7.431 1.00 . A A . 35 TYR CA 1 1
4 6828 1 1 35 TYR CB C -11.617 4.801 8.895 1.00 . A A . 35 TYR CB 1 1
4 6829 1 1 35 TYR CD1 C -9.223 5.614 8.797 1.00 . A A . 35 TYR CD1 1 1
4 6830 1 1 35 TYR CD2 C -9.651 3.282 9.312 1.00 . A A . 35 TYR CD2 1 1
4 6831 1 1 35 TYR CE1 C -7.846 5.383 8.903 1.00 . A A . 35 TYR CE1 1 1
4 6832 1 1 35 TYR CE2 C -8.274 3.053 9.418 1.00 . A A . 35 TYR CE2 1 1
4 6833 1 1 35 TYR CG C -10.126 4.561 9.002 1.00 . A A . 35 TYR CG 1 1
4 6834 1 1 35 TYR CZ C -7.373 4.102 9.213 1.00 . A A . 35 TYR CZ 1 1
4 6835 1 1 35 TYR H H -10.890 6.073 6.252 1.00 . A A . 35 TYR H 1 1
4 6836 1 1 35 TYR HA H -12.338 3.693 7.194 1.00 . A A . 35 TYR HA 1 1
4 6837 1 1 35 TYR HB2 H -11.853 5.779 9.282 1.00 . A A . 35 TYR HB2 1 1
4 6838 1 1 35 TYR HB3 H -12.137 4.052 9.472 1.00 . A A . 35 TYR HB3 1 1
4 6839 1 1 35 TYR HD1 H -9.586 6.602 8.557 1.00 . A A . 35 TYR HD1 1 1
4 6840 1 1 35 TYR HD2 H -10.346 2.471 9.470 1.00 . A A . 35 TYR HD2 1 1
4 6841 1 1 35 TYR HE1 H -7.149 6.193 8.746 1.00 . A A . 35 TYR HE1 1 1
4 6842 1 1 35 TYR HE2 H -7.908 2.066 9.658 1.00 . A A . 35 TYR HE2 1 1
4 6843 1 1 35 TYR HH H -5.770 3.236 8.647 1.00 . A A . 35 TYR HH 1 1
4 6844 1 1 35 TYR N N -10.939 5.142 6.554 1.00 . A A . 35 TYR N 1 1
4 6845 1 1 35 TYR O O -13.205 6.446 6.259 1.00 . A A . 35 TYR O 1 1
4 6846 1 1 35 TYR OH O -6.015 3.876 9.319 1.00 . A A . 35 TYR OH 1 1
4 6847 1 1 36 PRO C C -15.256 7.761 8.400 1.00 . A A . 36 PRO C 1 1
4 6848 1 1 36 PRO CA C -15.495 6.370 7.802 1.00 . A A . 36 PRO CA 1 1
4 6849 1 1 36 PRO CB C -16.579 5.610 8.571 1.00 . A A . 36 PRO CB 1 1
4 6850 1 1 36 PRO CD C -14.389 4.563 9.080 1.00 . A A . 36 PRO CD 1 1
4 6851 1 1 36 PRO CG C -15.843 4.695 9.578 1.00 . A A . 36 PRO CG 1 1
4 6852 1 1 36 PRO HA H -15.768 6.445 6.762 1.00 . A A . 36 PRO HA 1 1
4 6853 1 1 36 PRO HB2 H -17.216 6.308 9.097 1.00 . A A . 36 PRO HB2 1 1
4 6854 1 1 36 PRO HB3 H -17.164 5.009 7.894 1.00 . A A . 36 PRO HB3 1 1
4 6855 1 1 36 PRO HD2 H -13.707 4.833 9.873 1.00 . A A . 36 PRO HD2 1 1
4 6856 1 1 36 PRO HD3 H -14.195 3.562 8.730 1.00 . A A . 36 PRO HD3 1 1
4 6857 1 1 36 PRO HG2 H -15.861 5.143 10.562 1.00 . A A . 36 PRO HG2 1 1
4 6858 1 1 36 PRO HG3 H -16.308 3.723 9.604 1.00 . A A . 36 PRO HG3 1 1
4 6859 1 1 36 PRO N N -14.297 5.528 7.964 1.00 . A A . 36 PRO N 1 1
4 6860 1 1 36 PRO O O -16.161 8.564 8.511 1.00 . A A . 36 PRO O 1 1
4 6861 1 1 37 GLY C C -12.416 9.907 8.788 1.00 . A A . 37 GLY C 1 1
4 6862 1 1 37 GLY CA C -13.739 9.393 9.359 1.00 . A A . 37 GLY CA 1 1
4 6863 1 1 37 GLY H H -13.323 7.396 8.677 1.00 . A A . 37 GLY H 1 1
4 6864 1 1 37 GLY HA2 H -14.534 10.081 9.108 1.00 . A A . 37 GLY HA2 1 1
4 6865 1 1 37 GLY HA3 H -13.658 9.312 10.433 1.00 . A A . 37 GLY HA3 1 1
4 6866 1 1 37 GLY N N -14.040 8.055 8.779 1.00 . A A . 37 GLY N 1 1
4 6867 1 1 37 GLY O O -11.858 10.878 9.263 1.00 . A A . 37 GLY O 1 1
4 6868 1 1 38 HIS C C -10.712 11.195 6.808 1.00 . A A . 38 HIS C 1 1
4 6869 1 1 38 HIS CA C -10.620 9.711 7.170 1.00 . A A . 38 HIS CA 1 1
4 6870 1 1 38 HIS CB C -10.335 8.893 5.909 1.00 . A A . 38 HIS CB 1 1
4 6871 1 1 38 HIS CD2 C -8.879 10.180 4.139 1.00 . A A . 38 HIS CD2 1 1
4 6872 1 1 38 HIS CE1 C -6.922 9.711 4.942 1.00 . A A . 38 HIS CE1 1 1
4 6873 1 1 38 HIS CG C -9.081 9.403 5.253 1.00 . A A . 38 HIS CG 1 1
4 6874 1 1 38 HIS H H -12.372 8.481 7.406 1.00 . A A . 38 HIS H 1 1
4 6875 1 1 38 HIS HA H -9.821 9.564 7.882 1.00 . A A . 38 HIS HA 1 1
4 6876 1 1 38 HIS HB2 H -10.204 7.855 6.174 1.00 . A A . 38 HIS HB2 1 1
4 6877 1 1 38 HIS HB3 H -11.164 8.988 5.222 1.00 . A A . 38 HIS HB3 1 1
4 6878 1 1 38 HIS HD1 H -7.619 8.579 6.543 1.00 . A A . 38 HIS HD1 1 1
4 6879 1 1 38 HIS HD2 H -9.660 10.579 3.509 1.00 . A A . 38 HIS HD2 1 1
4 6880 1 1 38 HIS HE1 H -5.852 9.660 5.085 1.00 . A A . 38 HIS HE1 1 1
4 6881 1 1 38 HIS N N -11.907 9.262 7.773 1.00 . A A . 38 HIS N 1 1
4 6882 1 1 38 HIS ND1 N -7.820 9.117 5.749 1.00 . A A . 38 HIS ND1 1 1
4 6883 1 1 38 HIS NE2 N -7.515 10.373 3.945 1.00 . A A . 38 HIS NE2 1 1
4 6884 1 1 38 HIS O O -11.785 11.730 6.606 1.00 . A A . 38 HIS O 1 1
4 6885 1 1 39 ALA C C -10.027 13.486 4.910 1.00 . A A . 39 ALA C 1 1
4 6886 1 1 39 ALA CA C -9.618 13.313 6.377 1.00 . A A . 39 ALA CA 1 1
4 6887 1 1 39 ALA CB C -8.225 13.908 6.589 1.00 . A A . 39 ALA CB 1 1
4 6888 1 1 39 ALA H H -8.742 11.414 6.891 1.00 . A A . 39 ALA H 1 1
4 6889 1 1 39 ALA HA H -10.327 13.823 7.011 1.00 . A A . 39 ALA HA 1 1
4 6890 1 1 39 ALA HB1 H -7.520 13.114 6.786 1.00 . A A . 39 ALA HB1 1 1
4 6891 1 1 39 ALA HB2 H -7.924 14.445 5.701 1.00 . A A . 39 ALA HB2 1 1
4 6892 1 1 39 ALA HB3 H -8.248 14.586 7.429 1.00 . A A . 39 ALA HB3 1 1
4 6893 1 1 39 ALA N N -9.596 11.864 6.724 1.00 . A A . 39 ALA N 1 1
4 6894 1 1 39 ALA O O -10.157 12.521 4.185 1.00 . A A . 39 ALA O 1 1
4 6895 1 1 40 PRO C C -9.403 14.998 2.208 1.00 . A A . 40 PRO C 1 1
4 6896 1 1 40 PRO CA C -10.612 15.072 3.144 1.00 . A A . 40 PRO CA 1 1
4 6897 1 1 40 PRO CB C -11.122 16.510 3.272 1.00 . A A . 40 PRO CB 1 1
4 6898 1 1 40 PRO CD C -10.055 15.885 5.417 1.00 . A A . 40 PRO CD 1 1
4 6899 1 1 40 PRO CG C -10.480 17.089 4.555 1.00 . A A . 40 PRO CG 1 1
4 6900 1 1 40 PRO HA H -11.405 14.427 2.799 1.00 . A A . 40 PRO HA 1 1
4 6901 1 1 40 PRO HB2 H -10.819 17.087 2.409 1.00 . A A . 40 PRO HB2 1 1
4 6902 1 1 40 PRO HB3 H -12.197 16.517 3.368 1.00 . A A . 40 PRO HB3 1 1
4 6903 1 1 40 PRO HD2 H -9.022 15.987 5.726 1.00 . A A . 40 PRO HD2 1 1
4 6904 1 1 40 PRO HD3 H -10.701 15.787 6.275 1.00 . A A . 40 PRO HD3 1 1
4 6905 1 1 40 PRO HG2 H -9.616 17.688 4.299 1.00 . A A . 40 PRO HG2 1 1
4 6906 1 1 40 PRO HG3 H -11.199 17.685 5.094 1.00 . A A . 40 PRO HG3 1 1
4 6907 1 1 40 PRO N N -10.218 14.722 4.520 1.00 . A A . 40 PRO N 1 1
4 6908 1 1 40 PRO O O -8.845 16.005 1.819 1.00 . A A . 40 PRO O 1 1
4 6909 1 1 41 LEU C C -8.305 13.419 -0.492 1.00 . A A . 41 LEU C 1 1
4 6910 1 1 41 LEU CA C -7.821 13.677 0.937 1.00 . A A . 41 LEU CA 1 1
4 6911 1 1 41 LEU CB C -6.953 12.506 1.402 1.00 . A A . 41 LEU CB 1 1
4 6912 1 1 41 LEU CD1 C -4.967 13.974 1.034 1.00 . A A . 41 LEU CD1 1 1
4 6913 1 1 41 LEU CD2 C -6.009 13.826 3.299 1.00 . A A . 41 LEU CD2 1 1
4 6914 1 1 41 LEU CG C -5.667 13.046 2.027 1.00 . A A . 41 LEU CG 1 1
4 6915 1 1 41 LEU H H -9.457 13.014 2.171 1.00 . A A . 41 LEU H 1 1
4 6916 1 1 41 LEU HA H -7.240 14.586 0.961 1.00 . A A . 41 LEU HA 1 1
4 6917 1 1 41 LEU HB2 H -7.495 11.925 2.135 1.00 . A A . 41 LEU HB2 1 1
4 6918 1 1 41 LEU HB3 H -6.706 11.881 0.557 1.00 . A A . 41 LEU HB3 1 1
4 6919 1 1 41 LEU HD11 H -5.416 13.861 0.058 1.00 . A A . 41 LEU HD11 1 1
4 6920 1 1 41 LEU HD12 H -5.072 14.998 1.362 1.00 . A A . 41 LEU HD12 1 1
4 6921 1 1 41 LEU HD13 H -3.919 13.719 0.979 1.00 . A A . 41 LEU HD13 1 1
4 6922 1 1 41 LEU HD21 H -6.803 13.321 3.829 1.00 . A A . 41 LEU HD21 1 1
4 6923 1 1 41 LEU HD22 H -5.135 13.885 3.932 1.00 . A A . 41 LEU HD22 1 1
4 6924 1 1 41 LEU HD23 H -6.329 14.822 3.034 1.00 . A A . 41 LEU HD23 1 1
4 6925 1 1 41 LEU HG H -5.012 12.222 2.273 1.00 . A A . 41 LEU HG 1 1
4 6926 1 1 41 LEU N N -8.994 13.814 1.845 1.00 . A A . 41 LEU N 1 1
4 6927 1 1 41 LEU O O -9.251 12.691 -0.716 1.00 . A A . 41 LEU O 1 1
4 6928 1 1 42 LEU C C -6.897 14.063 -3.805 1.00 . A A . 42 LEU C 1 1
4 6929 1 1 42 LEU CA C -8.083 13.805 -2.874 1.00 . A A . 42 LEU CA 1 1
4 6930 1 1 42 LEU CB C -9.220 14.771 -3.215 1.00 . A A . 42 LEU CB 1 1
4 6931 1 1 42 LEU CD1 C -9.339 17.258 -3.427 1.00 . A A . 42 LEU CD1 1 1
4 6932 1 1 42 LEU CD2 C -9.896 16.161 -1.253 1.00 . A A . 42 LEU CD2 1 1
4 6933 1 1 42 LEU CG C -8.996 16.099 -2.490 1.00 . A A . 42 LEU CG 1 1
4 6934 1 1 42 LEU H H -6.902 14.598 -1.257 1.00 . A A . 42 LEU H 1 1
4 6935 1 1 42 LEU HA H -8.426 12.788 -3.001 1.00 . A A . 42 LEU HA 1 1
4 6936 1 1 42 LEU HB2 H -9.239 14.942 -4.282 1.00 . A A . 42 LEU HB2 1 1
4 6937 1 1 42 LEU HB3 H -10.161 14.346 -2.901 1.00 . A A . 42 LEU HB3 1 1
4 6938 1 1 42 LEU HD11 H -10.239 17.023 -3.976 1.00 . A A . 42 LEU HD11 1 1
4 6939 1 1 42 LEU HD12 H -9.496 18.156 -2.848 1.00 . A A . 42 LEU HD12 1 1
4 6940 1 1 42 LEU HD13 H -8.525 17.414 -4.120 1.00 . A A . 42 LEU HD13 1 1
4 6941 1 1 42 LEU HD21 H -10.672 15.415 -1.335 1.00 . A A . 42 LEU HD21 1 1
4 6942 1 1 42 LEU HD22 H -9.306 15.971 -0.369 1.00 . A A . 42 LEU HD22 1 1
4 6943 1 1 42 LEU HD23 H -10.344 17.141 -1.183 1.00 . A A . 42 LEU HD23 1 1
4 6944 1 1 42 LEU HG H -7.961 16.174 -2.188 1.00 . A A . 42 LEU HG 1 1
4 6945 1 1 42 LEU N N -7.662 14.014 -1.460 1.00 . A A . 42 LEU N 1 1
4 6946 1 1 42 LEU O O -7.061 14.466 -4.940 1.00 . A A . 42 LEU O 1 1
4 6947 1 1 43 THR C C -3.709 12.760 -4.314 1.00 . A A . 43 THR C 1 1
4 6948 1 1 43 THR CA C -4.503 14.066 -4.192 1.00 . A A . 43 THR CA 1 1
4 6949 1 1 43 THR CB C -3.629 15.152 -3.557 1.00 . A A . 43 THR CB 1 1
4 6950 1 1 43 THR CG2 C -4.511 16.313 -3.096 1.00 . A A . 43 THR CG2 1 1
4 6951 1 1 43 THR H H -5.590 13.509 -2.417 1.00 . A A . 43 THR H 1 1
4 6952 1 1 43 THR HA H -4.820 14.386 -5.173 1.00 . A A . 43 THR HA 1 1
4 6953 1 1 43 THR HB H -2.918 15.512 -4.284 1.00 . A A . 43 THR HB 1 1
4 6954 1 1 43 THR HG1 H -2.005 14.817 -2.544 1.00 . A A . 43 THR HG1 1 1
4 6955 1 1 43 THR HG21 H -5.191 16.585 -3.889 1.00 . A A . 43 THR HG21 1 1
4 6956 1 1 43 THR HG22 H -5.074 16.013 -2.224 1.00 . A A . 43 THR HG22 1 1
4 6957 1 1 43 THR HG23 H -3.888 17.160 -2.848 1.00 . A A . 43 THR HG23 1 1
4 6958 1 1 43 THR N N -5.701 13.834 -3.334 1.00 . A A . 43 THR N 1 1
4 6959 1 1 43 THR O O -4.275 11.695 -4.450 1.00 . A A . 43 THR O 1 1
4 6960 1 1 43 THR OG1 O -2.935 14.608 -2.443 1.00 . A A . 43 THR OG1 1 1
4 6961 1 1 44 ALA C C -1.156 11.136 -2.983 1.00 . A A . 44 ALA C 1 1
4 6962 1 1 44 ALA CA C -1.593 11.581 -4.380 1.00 . A A . 44 ALA CA 1 1
4 6963 1 1 44 ALA CB C -0.357 11.854 -5.240 1.00 . A A . 44 ALA CB 1 1
4 6964 1 1 44 ALA H H -1.958 13.690 -4.157 1.00 . A A . 44 ALA H 1 1
4 6965 1 1 44 ALA HA H -2.187 10.803 -4.837 1.00 . A A . 44 ALA HA 1 1
4 6966 1 1 44 ALA HB1 H -0.664 12.267 -6.191 1.00 . A A . 44 ALA HB1 1 1
4 6967 1 1 44 ALA HB2 H 0.287 12.558 -4.734 1.00 . A A . 44 ALA HB2 1 1
4 6968 1 1 44 ALA HB3 H 0.178 10.931 -5.407 1.00 . A A . 44 ALA HB3 1 1
4 6969 1 1 44 ALA N N -2.404 12.827 -4.267 1.00 . A A . 44 ALA N 1 1
4 6970 1 1 44 ALA O O -0.480 11.856 -2.276 1.00 . A A . 44 ALA O 1 1
4 6971 1 1 45 ILE C C -1.289 7.951 -1.152 1.00 . A A . 45 ILE C 1 1
4 6972 1 1 45 ILE CA C -1.152 9.475 -1.220 1.00 . A A . 45 ILE CA 1 1
4 6973 1 1 45 ILE CB C -2.068 10.118 -0.174 1.00 . A A . 45 ILE CB 1 1
4 6974 1 1 45 ILE CD1 C -4.326 9.282 0.506 1.00 . A A . 45 ILE CD1 1 1
4 6975 1 1 45 ILE CG1 C -3.526 9.955 -0.612 1.00 . A A . 45 ILE CG1 1 1
4 6976 1 1 45 ILE CG2 C -1.736 11.606 -0.052 1.00 . A A . 45 ILE CG2 1 1
4 6977 1 1 45 ILE H H -2.090 9.390 -3.158 1.00 . A A . 45 ILE H 1 1
4 6978 1 1 45 ILE HA H -0.128 9.753 -1.020 1.00 . A A . 45 ILE HA 1 1
4 6979 1 1 45 ILE HB H -1.920 9.637 0.781 1.00 . A A . 45 ILE HB 1 1
4 6980 1 1 45 ILE HD11 H -4.274 9.885 1.400 1.00 . A A . 45 ILE HD11 1 1
4 6981 1 1 45 ILE HD12 H -5.357 9.182 0.199 1.00 . A A . 45 ILE HD12 1 1
4 6982 1 1 45 ILE HD13 H -3.913 8.304 0.705 1.00 . A A . 45 ILE HD13 1 1
4 6983 1 1 45 ILE HG12 H -3.948 10.927 -0.823 1.00 . A A . 45 ILE HG12 1 1
4 6984 1 1 45 ILE HG13 H -3.569 9.343 -1.500 1.00 . A A . 45 ILE HG13 1 1
4 6985 1 1 45 ILE HG21 H -0.671 11.748 -0.160 1.00 . A A . 45 ILE HG21 1 1
4 6986 1 1 45 ILE HG22 H -2.253 12.154 -0.825 1.00 . A A . 45 ILE HG22 1 1
4 6987 1 1 45 ILE HG23 H -2.050 11.967 0.916 1.00 . A A . 45 ILE HG23 1 1
4 6988 1 1 45 ILE N N -1.542 9.956 -2.576 1.00 . A A . 45 ILE N 1 1
4 6989 1 1 45 ILE O O -1.422 7.282 -2.159 1.00 . A A . 45 ILE O 1 1
4 6990 1 1 46 LYS C C -0.111 5.208 -0.312 1.00 . A A . 46 LYS C 1 1
4 6991 1 1 46 LYS CA C -1.382 5.923 0.183 1.00 . A A . 46 LYS CA 1 1
4 6992 1 1 46 LYS CB C -2.582 5.438 -0.636 1.00 . A A . 46 LYS CB 1 1
4 6993 1 1 46 LYS CD C -4.684 4.098 -0.503 1.00 . A A . 46 LYS CD 1 1
4 6994 1 1 46 LYS CE C -5.756 3.544 0.436 1.00 . A A . 46 LYS CE 1 1
4 6995 1 1 46 LYS CG C -3.660 4.899 0.304 1.00 . A A . 46 LYS CG 1 1
4 6996 1 1 46 LYS H H -1.145 7.960 0.826 1.00 . A A . 46 LYS H 1 1
4 6997 1 1 46 LYS HA H -1.544 5.684 1.223 1.00 . A A . 46 LYS HA 1 1
4 6998 1 1 46 LYS HB2 H -2.982 6.262 -1.208 1.00 . A A . 46 LYS HB2 1 1
4 6999 1 1 46 LYS HB3 H -2.265 4.653 -1.306 1.00 . A A . 46 LYS HB3 1 1
4 7000 1 1 46 LYS HD2 H -5.146 4.742 -1.238 1.00 . A A . 46 LYS HD2 1 1
4 7001 1 1 46 LYS HD3 H -4.187 3.281 -1.003 1.00 . A A . 46 LYS HD3 1 1
4 7002 1 1 46 LYS HE2 H -5.286 3.145 1.324 1.00 . A A . 46 LYS HE2 1 1
4 7003 1 1 46 LYS HE3 H -6.436 4.335 0.714 1.00 . A A . 46 LYS HE3 1 1
4 7004 1 1 46 LYS HG2 H -3.204 4.259 1.044 1.00 . A A . 46 LYS HG2 1 1
4 7005 1 1 46 LYS HG3 H -4.156 5.723 0.795 1.00 . A A . 46 LYS HG3 1 1
4 7006 1 1 46 LYS HZ1 H -6.656 2.720 -1.251 1.00 . A A . 46 LYS HZ1 1 1
4 7007 1 1 46 LYS HZ2 H -5.967 1.575 -0.208 1.00 . A A . 46 LYS HZ2 1 1
4 7008 1 1 46 LYS HZ3 H -7.431 2.328 0.208 1.00 . A A . 46 LYS HZ3 1 1
4 7009 1 1 46 LYS N N -1.255 7.399 0.032 1.00 . A A . 46 LYS N 1 1
4 7010 1 1 46 LYS NZ N -6.509 2.460 -0.256 1.00 . A A . 46 LYS NZ 1 1
4 7011 1 1 46 LYS O O -0.206 4.233 -1.029 1.00 . A A . 46 LYS O 1 1
4 7012 1 1 47 PRO C C 2.639 3.868 0.570 1.00 . A A . 47 PRO C 1 1
4 7013 1 1 47 PRO CA C 2.331 5.092 -0.303 1.00 . A A . 47 PRO CA 1 1
4 7014 1 1 47 PRO CB C 3.349 6.197 -0.019 1.00 . A A . 47 PRO CB 1 1
4 7015 1 1 47 PRO CD C 1.183 6.890 0.956 1.00 . A A . 47 PRO CD 1 1
4 7016 1 1 47 PRO CG C 2.702 7.120 1.041 1.00 . A A . 47 PRO CG 1 1
4 7017 1 1 47 PRO HA H 2.338 4.837 -1.350 1.00 . A A . 47 PRO HA 1 1
4 7018 1 1 47 PRO HB2 H 4.265 5.767 0.367 1.00 . A A . 47 PRO HB2 1 1
4 7019 1 1 47 PRO HB3 H 3.550 6.759 -0.917 1.00 . A A . 47 PRO HB3 1 1
4 7020 1 1 47 PRO HD2 H 0.773 6.703 1.940 1.00 . A A . 47 PRO HD2 1 1
4 7021 1 1 47 PRO HD3 H 0.712 7.742 0.502 1.00 . A A . 47 PRO HD3 1 1
4 7022 1 1 47 PRO HG2 H 3.065 6.861 2.026 1.00 . A A . 47 PRO HG2 1 1
4 7023 1 1 47 PRO HG3 H 2.928 8.151 0.821 1.00 . A A . 47 PRO HG3 1 1
4 7024 1 1 47 PRO N N 1.043 5.698 0.090 1.00 . A A . 47 PRO N 1 1
4 7025 1 1 47 PRO O O 2.221 3.790 1.709 1.00 . A A . 47 PRO O 1 1
4 7026 1 1 48 GLY C C 2.755 0.590 0.620 1.00 . A A . 48 GLY C 1 1
4 7027 1 1 48 GLY CA C 3.741 1.730 0.877 1.00 . A A . 48 GLY CA 1 1
4 7028 1 1 48 GLY H H 3.732 3.016 -0.854 1.00 . A A . 48 GLY H 1 1
4 7029 1 1 48 GLY HA2 H 4.738 1.404 0.618 1.00 . A A . 48 GLY HA2 1 1
4 7030 1 1 48 GLY HA3 H 3.713 1.994 1.922 1.00 . A A . 48 GLY HA3 1 1
4 7031 1 1 48 GLY N N 3.388 2.927 0.059 1.00 . A A . 48 GLY N 1 1
4 7032 1 1 48 GLY O O 2.169 0.484 -0.440 1.00 . A A . 48 GLY O 1 1
4 7033 1 1 49 MET C C 0.302 -1.087 2.086 1.00 . A A . 49 MET C 1 1
4 7034 1 1 49 MET CA C 1.636 -1.415 1.415 1.00 . A A . 49 MET CA 1 1
4 7035 1 1 49 MET CB C 2.234 -2.664 2.063 1.00 . A A . 49 MET CB 1 1
4 7036 1 1 49 MET CE C 0.538 -3.985 4.492 1.00 . A A . 49 MET CE 1 1
4 7037 1 1 49 MET CG C 2.519 -2.386 3.540 1.00 . A A . 49 MET CG 1 1
4 7038 1 1 49 MET H H 3.065 -0.165 2.431 1.00 . A A . 49 MET H 1 1
4 7039 1 1 49 MET HA H 1.477 -1.596 0.365 1.00 . A A . 49 MET HA 1 1
4 7040 1 1 49 MET HB2 H 1.534 -3.483 1.979 1.00 . A A . 49 MET HB2 1 1
4 7041 1 1 49 MET HB3 H 3.155 -2.924 1.564 1.00 . A A . 49 MET HB3 1 1
4 7042 1 1 49 MET HE1 H 0.141 -2.983 4.408 1.00 . A A . 49 MET HE1 1 1
4 7043 1 1 49 MET HE2 H 0.196 -4.576 3.656 1.00 . A A . 49 MET HE2 1 1
4 7044 1 1 49 MET HE3 H 0.197 -4.437 5.412 1.00 . A A . 49 MET HE3 1 1
4 7045 1 1 49 MET HG2 H 3.524 -2.007 3.648 1.00 . A A . 49 MET HG2 1 1
4 7046 1 1 49 MET HG3 H 1.818 -1.653 3.911 1.00 . A A . 49 MET HG3 1 1
4 7047 1 1 49 MET N N 2.575 -0.271 1.589 1.00 . A A . 49 MET N 1 1
4 7048 1 1 49 MET O O 0.072 0.024 2.518 1.00 . A A . 49 MET O 1 1
4 7049 1 1 49 MET SD S 2.347 -3.918 4.489 1.00 . A A . 49 MET SD 1 1
4 7050 1 1 50 ILE C C -2.442 -3.037 3.479 1.00 . A A . 50 ILE C 1 1
4 7051 1 1 50 ILE CA C -1.898 -1.767 2.819 1.00 . A A . 50 ILE CA 1 1
4 7052 1 1 50 ILE CB C -2.889 -1.282 1.759 1.00 . A A . 50 ILE CB 1 1
4 7053 1 1 50 ILE CD1 C -3.479 0.617 0.244 1.00 . A A . 50 ILE CD1 1 1
4 7054 1 1 50 ILE CG1 C -2.436 0.080 1.226 1.00 . A A . 50 ILE CG1 1 1
4 7055 1 1 50 ILE CG2 C -4.278 -1.148 2.383 1.00 . A A . 50 ILE CG2 1 1
4 7056 1 1 50 ILE H H -0.385 -2.934 1.822 1.00 . A A . 50 ILE H 1 1
4 7057 1 1 50 ILE HA H -1.775 -1.000 3.568 1.00 . A A . 50 ILE HA 1 1
4 7058 1 1 50 ILE HB H -2.925 -1.995 0.948 1.00 . A A . 50 ILE HB 1 1
4 7059 1 1 50 ILE HD11 H -4.466 0.492 0.663 1.00 . A A . 50 ILE HD11 1 1
4 7060 1 1 50 ILE HD12 H -3.294 1.665 0.060 1.00 . A A . 50 ILE HD12 1 1
4 7061 1 1 50 ILE HD13 H -3.411 0.072 -0.686 1.00 . A A . 50 ILE HD13 1 1
4 7062 1 1 50 ILE HG12 H -2.326 0.770 2.050 1.00 . A A . 50 ILE HG12 1 1
4 7063 1 1 50 ILE HG13 H -1.489 -0.029 0.719 1.00 . A A . 50 ILE HG13 1 1
4 7064 1 1 50 ILE HG21 H -4.191 -0.710 3.367 1.00 . A A . 50 ILE HG21 1 1
4 7065 1 1 50 ILE HG22 H -4.893 -0.514 1.761 1.00 . A A . 50 ILE HG22 1 1
4 7066 1 1 50 ILE HG23 H -4.734 -2.124 2.463 1.00 . A A . 50 ILE HG23 1 1
4 7067 1 1 50 ILE N N -0.583 -2.042 2.176 1.00 . A A . 50 ILE N 1 1
4 7068 1 1 50 ILE O O -2.104 -4.143 3.106 1.00 . A A . 50 ILE O 1 1
4 7069 1 1 51 ARG C C -5.292 -3.660 5.619 1.00 . A A . 51 ARG C 1 1
4 7070 1 1 51 ARG CA C -3.891 -4.049 5.151 1.00 . A A . 51 ARG CA 1 1
4 7071 1 1 51 ARG CB C -3.030 -4.432 6.357 1.00 . A A . 51 ARG CB 1 1
4 7072 1 1 51 ARG CD C -1.757 -6.550 6.731 1.00 . A A . 51 ARG CD 1 1
4 7073 1 1 51 ARG CG C -3.153 -5.935 6.615 1.00 . A A . 51 ARG CG 1 1
4 7074 1 1 51 ARG CZ C -2.666 -8.040 8.411 1.00 . A A . 51 ARG CZ 1 1
4 7075 1 1 51 ARG H H -3.555 -1.972 4.724 1.00 . A A . 51 ARG H 1 1
4 7076 1 1 51 ARG HA H -3.955 -4.884 4.468 1.00 . A A . 51 ARG HA 1 1
4 7077 1 1 51 ARG HB2 H -1.998 -4.183 6.156 1.00 . A A . 51 ARG HB2 1 1
4 7078 1 1 51 ARG HB3 H -3.368 -3.891 7.228 1.00 . A A . 51 ARG HB3 1 1
4 7079 1 1 51 ARG HD2 H -1.336 -6.676 5.745 1.00 . A A . 51 ARG HD2 1 1
4 7080 1 1 51 ARG HD3 H -1.124 -5.896 7.311 1.00 . A A . 51 ARG HD3 1 1
4 7081 1 1 51 ARG HE H -1.303 -8.625 7.091 1.00 . A A . 51 ARG HE 1 1
4 7082 1 1 51 ARG HG2 H -3.699 -6.099 7.533 1.00 . A A . 51 ARG HG2 1 1
4 7083 1 1 51 ARG HG3 H -3.681 -6.398 5.794 1.00 . A A . 51 ARG HG3 1 1
4 7084 1 1 51 ARG HH11 H -4.285 -8.292 7.260 1.00 . A A . 51 ARG HH11 1 1
4 7085 1 1 51 ARG HH12 H -4.558 -8.377 8.968 1.00 . A A . 51 ARG HH12 1 1
4 7086 1 1 51 ARG HH21 H -1.239 -7.824 9.798 1.00 . A A . 51 ARG HH21 1 1
4 7087 1 1 51 ARG HH22 H -2.836 -8.112 10.404 1.00 . A A . 51 ARG HH22 1 1
4 7088 1 1 51 ARG N N -3.295 -2.875 4.454 1.00 . A A . 51 ARG N 1 1
4 7089 1 1 51 ARG NE N -1.852 -7.876 7.404 1.00 . A A . 51 ARG NE 1 1
4 7090 1 1 51 ARG NH1 N -3.936 -8.253 8.196 1.00 . A A . 51 ARG NH1 1 1
4 7091 1 1 51 ARG NH2 N -2.211 -7.988 9.633 1.00 . A A . 51 ARG NH2 1 1
4 7092 1 1 51 ARG O O -5.462 -2.755 6.413 1.00 . A A . 51 ARG O 1 1
4 7093 1 1 52 ILE C C -8.399 -5.140 6.140 1.00 . A A . 52 ILE C 1 1
4 7094 1 1 52 ILE CA C -7.688 -3.943 5.516 1.00 . A A . 52 ILE CA 1 1
4 7095 1 1 52 ILE CB C -8.447 -3.488 4.272 1.00 . A A . 52 ILE CB 1 1
4 7096 1 1 52 ILE CD1 C -8.243 -2.309 2.084 1.00 . A A . 52 ILE CD1 1 1
4 7097 1 1 52 ILE CG1 C -7.506 -2.692 3.367 1.00 . A A . 52 ILE CG1 1 1
4 7098 1 1 52 ILE CG2 C -9.648 -2.623 4.657 1.00 . A A . 52 ILE CG2 1 1
4 7099 1 1 52 ILE H H -6.151 -5.024 4.460 1.00 . A A . 52 ILE H 1 1
4 7100 1 1 52 ILE HA H -7.654 -3.144 6.233 1.00 . A A . 52 ILE HA 1 1
4 7101 1 1 52 ILE HB H -8.795 -4.348 3.746 1.00 . A A . 52 ILE HB 1 1
4 7102 1 1 52 ILE HD11 H -9.290 -2.157 2.303 1.00 . A A . 52 ILE HD11 1 1
4 7103 1 1 52 ILE HD12 H -7.823 -1.399 1.685 1.00 . A A . 52 ILE HD12 1 1
4 7104 1 1 52 ILE HD13 H -8.139 -3.103 1.360 1.00 . A A . 52 ILE HD13 1 1
4 7105 1 1 52 ILE HG12 H -7.178 -1.801 3.878 1.00 . A A . 52 ILE HG12 1 1
4 7106 1 1 52 ILE HG13 H -6.648 -3.299 3.118 1.00 . A A . 52 ILE HG13 1 1
4 7107 1 1 52 ILE HG21 H -9.406 -2.032 5.526 1.00 . A A . 52 ILE HG21 1 1
4 7108 1 1 52 ILE HG22 H -9.899 -1.969 3.832 1.00 . A A . 52 ILE HG22 1 1
4 7109 1 1 52 ILE HG23 H -10.493 -3.259 4.877 1.00 . A A . 52 ILE HG23 1 1
4 7110 1 1 52 ILE N N -6.302 -4.311 5.116 1.00 . A A . 52 ILE N 1 1
4 7111 1 1 52 ILE O O -7.987 -6.274 5.993 1.00 . A A . 52 ILE O 1 1
4 7112 1 1 53 VAL C C -11.719 -5.813 7.207 1.00 . A A . 53 VAL C 1 1
4 7113 1 1 53 VAL CA C -10.224 -5.988 7.484 1.00 . A A . 53 VAL CA 1 1
4 7114 1 1 53 VAL CB C -9.978 -5.948 8.992 1.00 . A A . 53 VAL CB 1 1
4 7115 1 1 53 VAL CG1 C -10.900 -6.951 9.681 1.00 . A A . 53 VAL CG1 1 1
4 7116 1 1 53 VAL CG2 C -8.520 -6.310 9.279 1.00 . A A . 53 VAL CG2 1 1
4 7117 1 1 53 VAL H H -9.779 -3.964 6.944 1.00 . A A . 53 VAL H 1 1
4 7118 1 1 53 VAL HA H -9.889 -6.936 7.088 1.00 . A A . 53 VAL HA 1 1
4 7119 1 1 53 VAL HB H -10.186 -4.955 9.364 1.00 . A A . 53 VAL HB 1 1
4 7120 1 1 53 VAL HG11 H -11.905 -6.830 9.303 1.00 . A A . 53 VAL HG11 1 1
4 7121 1 1 53 VAL HG12 H -10.557 -7.954 9.478 1.00 . A A . 53 VAL HG12 1 1
4 7122 1 1 53 VAL HG13 H -10.892 -6.775 10.746 1.00 . A A . 53 VAL HG13 1 1
4 7123 1 1 53 VAL HG21 H -7.911 -6.056 8.425 1.00 . A A . 53 VAL HG21 1 1
4 7124 1 1 53 VAL HG22 H -8.177 -5.758 10.143 1.00 . A A . 53 VAL HG22 1 1
4 7125 1 1 53 VAL HG23 H -8.443 -7.368 9.474 1.00 . A A . 53 VAL HG23 1 1
4 7126 1 1 53 VAL N N -9.470 -4.886 6.840 1.00 . A A . 53 VAL N 1 1
4 7127 1 1 53 VAL O O -12.318 -4.826 7.592 1.00 . A A . 53 VAL O 1 1
4 7128 1 1 54 LYS C C -14.035 -7.576 4.980 1.00 . A A . 54 LYS C 1 1
4 7129 1 1 54 LYS CA C -13.773 -6.719 6.225 1.00 . A A . 54 LYS CA 1 1
4 7130 1 1 54 LYS CB C -14.220 -5.277 5.958 1.00 . A A . 54 LYS CB 1 1
4 7131 1 1 54 LYS CD C -16.554 -4.408 6.172 1.00 . A A . 54 LYS CD 1 1
4 7132 1 1 54 LYS CE C -17.730 -5.247 6.676 1.00 . A A . 54 LYS CE 1 1
4 7133 1 1 54 LYS CG C -15.620 -5.288 5.339 1.00 . A A . 54 LYS CG 1 1
4 7134 1 1 54 LYS H H -11.791 -7.552 6.259 1.00 . A A . 54 LYS H 1 1
4 7135 1 1 54 LYS HA H -14.335 -7.121 7.056 1.00 . A A . 54 LYS HA 1 1
4 7136 1 1 54 LYS HB2 H -14.246 -4.728 6.889 1.00 . A A . 54 LYS HB2 1 1
4 7137 1 1 54 LYS HB3 H -13.529 -4.803 5.277 1.00 . A A . 54 LYS HB3 1 1
4 7138 1 1 54 LYS HD2 H -16.010 -4.005 7.015 1.00 . A A . 54 LYS HD2 1 1
4 7139 1 1 54 LYS HD3 H -16.926 -3.599 5.563 1.00 . A A . 54 LYS HD3 1 1
4 7140 1 1 54 LYS HE2 H -17.439 -6.286 6.721 1.00 . A A . 54 LYS HE2 1 1
4 7141 1 1 54 LYS HE3 H -18.016 -4.910 7.662 1.00 . A A . 54 LYS HE3 1 1
4 7142 1 1 54 LYS HG2 H -15.572 -4.908 4.329 1.00 . A A . 54 LYS HG2 1 1
4 7143 1 1 54 LYS HG3 H -15.999 -6.299 5.326 1.00 . A A . 54 LYS HG3 1 1
4 7144 1 1 54 LYS HZ1 H -18.552 -4.692 4.846 1.00 . A A . 54 LYS HZ1 1 1
4 7145 1 1 54 LYS HZ2 H -19.314 -6.023 5.570 1.00 . A A . 54 LYS HZ2 1 1
4 7146 1 1 54 LYS HZ3 H -19.590 -4.457 6.171 1.00 . A A . 54 LYS HZ3 1 1
4 7147 1 1 54 LYS N N -12.314 -6.775 6.546 1.00 . A A . 54 LYS N 1 1
4 7148 1 1 54 LYS NZ N -18.883 -5.093 5.746 1.00 . A A . 54 LYS NZ 1 1
4 7149 1 1 54 LYS O O -14.139 -8.784 5.066 1.00 . A A . 54 LYS O 1 1
4 7150 1 1 55 GLN C C -15.345 -8.887 2.847 1.00 . A A . 55 GLN C 1 1
4 7151 1 1 55 GLN CA C -14.375 -7.737 2.571 1.00 . A A . 55 GLN CA 1 1
4 7152 1 1 55 GLN CB C -13.051 -8.303 2.053 1.00 . A A . 55 GLN CB 1 1
4 7153 1 1 55 GLN CD C -12.777 -10.462 0.826 1.00 . A A . 55 GLN CD 1 1
4 7154 1 1 55 GLN CG C -13.288 -9.024 0.724 1.00 . A A . 55 GLN CG 1 1
4 7155 1 1 55 GLN H H -14.031 -5.990 3.778 1.00 . A A . 55 GLN H 1 1
4 7156 1 1 55 GLN HA H -14.800 -7.083 1.824 1.00 . A A . 55 GLN HA 1 1
4 7157 1 1 55 GLN HB2 H -12.348 -7.495 1.905 1.00 . A A . 55 GLN HB2 1 1
4 7158 1 1 55 GLN HB3 H -12.651 -9.001 2.773 1.00 . A A . 55 GLN HB3 1 1
4 7159 1 1 55 GLN HE21 H -14.203 -11.202 -0.340 1.00 . A A . 55 GLN HE21 1 1
4 7160 1 1 55 GLN HE22 H -13.089 -12.337 0.253 1.00 . A A . 55 GLN HE22 1 1
4 7161 1 1 55 GLN HG2 H -14.346 -9.032 0.503 1.00 . A A . 55 GLN HG2 1 1
4 7162 1 1 55 GLN HG3 H -12.759 -8.511 -0.064 1.00 . A A . 55 GLN HG3 1 1
4 7163 1 1 55 GLN N N -14.129 -6.963 3.824 1.00 . A A . 55 GLN N 1 1
4 7164 1 1 55 GLN NE2 N -13.409 -11.413 0.194 1.00 . A A . 55 GLN NE2 1 1
4 7165 1 1 55 GLN O O -15.109 -10.012 2.453 1.00 . A A . 55 GLN O 1 1
4 7166 1 1 55 GLN OE1 O -11.794 -10.724 1.490 1.00 . A A . 55 GLN OE1 1 1
4 7167 1 1 56 HIS C C -16.958 -10.467 5.063 1.00 . A A . 56 HIS C 1 1
4 7168 1 1 56 HIS CA C -17.423 -9.681 3.834 1.00 . A A . 56 HIS CA 1 1
4 7169 1 1 56 HIS CB C -17.562 -10.628 2.638 1.00 . A A . 56 HIS CB 1 1
4 7170 1 1 56 HIS CD2 C -19.764 -11.607 3.687 1.00 . A A . 56 HIS CD2 1 1
4 7171 1 1 56 HIS CE1 C -20.769 -12.161 1.849 1.00 . A A . 56 HIS CE1 1 1
4 7172 1 1 56 HIS CG C -18.926 -11.262 2.655 1.00 . A A . 56 HIS CG 1 1
4 7173 1 1 56 HIS H H -16.590 -7.694 3.828 1.00 . A A . 56 HIS H 1 1
4 7174 1 1 56 HIS HA H -18.380 -9.226 4.044 1.00 . A A . 56 HIS HA 1 1
4 7175 1 1 56 HIS HB2 H -17.437 -10.069 1.720 1.00 . A A . 56 HIS HB2 1 1
4 7176 1 1 56 HIS HB3 H -16.807 -11.397 2.698 1.00 . A A . 56 HIS HB3 1 1
4 7177 1 1 56 HIS HD1 H -19.255 -11.511 0.578 1.00 . A A . 56 HIS HD1 1 1
4 7178 1 1 56 HIS HD2 H -19.553 -11.461 4.736 1.00 . A A . 56 HIS HD2 1 1
4 7179 1 1 56 HIS HE1 H -21.501 -12.535 1.148 1.00 . A A . 56 HIS HE1 1 1
4 7180 1 1 56 HIS N N -16.430 -8.611 3.522 1.00 . A A . 56 HIS N 1 1
4 7181 1 1 56 HIS ND1 N -19.588 -11.625 1.493 1.00 . A A . 56 HIS ND1 1 1
4 7182 1 1 56 HIS NE2 N -20.928 -12.174 3.175 1.00 . A A . 56 HIS NE2 1 1
4 7183 1 1 56 HIS O O -17.554 -10.392 6.119 1.00 . A A . 56 HIS O 1 1
4 7184 1 1 57 GLY C C -13.950 -12.426 5.863 1.00 . A A . 57 GLY C 1 1
4 7185 1 1 57 GLY CA C -15.403 -12.009 6.104 1.00 . A A . 57 GLY CA 1 1
4 7186 1 1 57 GLY H H -15.431 -11.272 4.081 1.00 . A A . 57 GLY H 1 1
4 7187 1 1 57 GLY HA2 H -15.461 -11.403 6.998 1.00 . A A . 57 GLY HA2 1 1
4 7188 1 1 57 GLY HA3 H -16.011 -12.892 6.228 1.00 . A A . 57 GLY HA3 1 1
4 7189 1 1 57 GLY N N -15.899 -11.222 4.938 1.00 . A A . 57 GLY N 1 1
4 7190 1 1 57 GLY O O -13.668 -13.555 5.513 1.00 . A A . 57 GLY O 1 1
4 7191 1 1 58 HIS C C -10.753 -10.587 5.820 1.00 . A A . 58 HIS C 1 1
4 7192 1 1 58 HIS CA C -11.591 -11.868 5.828 1.00 . A A . 58 HIS CA 1 1
4 7193 1 1 58 HIS CB C -11.440 -12.584 4.484 1.00 . A A . 58 HIS CB 1 1
4 7194 1 1 58 HIS CD2 C -11.342 -15.029 5.444 1.00 . A A . 58 HIS CD2 1 1
4 7195 1 1 58 HIS CE1 C -9.479 -15.651 4.530 1.00 . A A . 58 HIS CE1 1 1
4 7196 1 1 58 HIS CG C -10.885 -13.963 4.710 1.00 . A A . 58 HIS CG 1 1
4 7197 1 1 58 HIS H H -13.273 -10.617 6.329 1.00 . A A . 58 HIS H 1 1
4 7198 1 1 58 HIS HA H -11.252 -12.517 6.621 1.00 . A A . 58 HIS HA 1 1
4 7199 1 1 58 HIS HB2 H -12.405 -12.659 4.005 1.00 . A A . 58 HIS HB2 1 1
4 7200 1 1 58 HIS HB3 H -10.767 -12.025 3.851 1.00 . A A . 58 HIS HB3 1 1
4 7201 1 1 58 HIS HD1 H -9.118 -13.854 3.547 1.00 . A A . 58 HIS HD1 1 1
4 7202 1 1 58 HIS HD2 H -12.255 -15.039 6.023 1.00 . A A . 58 HIS HD2 1 1
4 7203 1 1 58 HIS HE1 H -8.622 -16.239 4.235 1.00 . A A . 58 HIS HE1 1 1
4 7204 1 1 58 HIS N N -13.025 -11.523 6.047 1.00 . A A . 58 HIS N 1 1
4 7205 1 1 58 HIS ND1 N -9.695 -14.383 4.135 1.00 . A A . 58 HIS ND1 1 1
4 7206 1 1 58 HIS NE2 N -10.454 -16.094 5.329 1.00 . A A . 58 HIS NE2 1 1
4 7207 1 1 58 HIS O O -11.169 -9.559 6.315 1.00 . A A . 58 HIS O 1 1
4 7208 1 1 59 GLU C C -8.126 -9.271 3.812 1.00 . A A . 59 GLU C 1 1
4 7209 1 1 59 GLU CA C -8.711 -9.427 5.217 1.00 . A A . 59 GLU CA 1 1
4 7210 1 1 59 GLU CB C -7.573 -9.573 6.230 1.00 . A A . 59 GLU CB 1 1
4 7211 1 1 59 GLU CD C -5.421 -10.814 5.960 1.00 . A A . 59 GLU CD 1 1
4 7212 1 1 59 GLU CG C -6.938 -10.958 6.093 1.00 . A A . 59 GLU CG 1 1
4 7213 1 1 59 GLU H H -9.259 -11.481 4.865 1.00 . A A . 59 GLU H 1 1
4 7214 1 1 59 GLU HA H -9.302 -8.556 5.461 1.00 . A A . 59 GLU HA 1 1
4 7215 1 1 59 GLU HB2 H -6.827 -8.814 6.045 1.00 . A A . 59 GLU HB2 1 1
4 7216 1 1 59 GLU HB3 H -7.964 -9.457 7.230 1.00 . A A . 59 GLU HB3 1 1
4 7217 1 1 59 GLU HG2 H -7.168 -11.548 6.968 1.00 . A A . 59 GLU HG2 1 1
4 7218 1 1 59 GLU HG3 H -7.330 -11.447 5.215 1.00 . A A . 59 GLU HG3 1 1
4 7219 1 1 59 GLU N N -9.574 -10.642 5.259 1.00 . A A . 59 GLU N 1 1
4 7220 1 1 59 GLU O O -8.050 -10.218 3.054 1.00 . A A . 59 GLU O 1 1
4 7221 1 1 59 GLU OE1 O -4.980 -10.323 4.933 1.00 . A A . 59 GLU OE1 1 1
4 7222 1 1 59 GLU OE2 O -4.725 -11.195 6.886 1.00 . A A . 59 GLU OE2 1 1
4 7223 1 1 60 GLU C C -6.057 -6.799 2.149 1.00 . A A . 60 GLU C 1 1
4 7224 1 1 60 GLU CA C -7.140 -7.879 2.094 1.00 . A A . 60 GLU CA 1 1
4 7225 1 1 60 GLU CB C -8.248 -7.437 1.135 1.00 . A A . 60 GLU CB 1 1
4 7226 1 1 60 GLU CD C -9.322 -8.402 -0.905 1.00 . A A . 60 GLU CD 1 1
4 7227 1 1 60 GLU CG C -8.942 -8.669 0.553 1.00 . A A . 60 GLU CG 1 1
4 7228 1 1 60 GLU H H -7.785 -7.330 4.075 1.00 . A A . 60 GLU H 1 1
4 7229 1 1 60 GLU HA H -6.708 -8.804 1.741 1.00 . A A . 60 GLU HA 1 1
4 7230 1 1 60 GLU HB2 H -8.968 -6.836 1.671 1.00 . A A . 60 GLU HB2 1 1
4 7231 1 1 60 GLU HB3 H -7.819 -6.855 0.333 1.00 . A A . 60 GLU HB3 1 1
4 7232 1 1 60 GLU HG2 H -8.273 -9.516 0.602 1.00 . A A . 60 GLU HG2 1 1
4 7233 1 1 60 GLU HG3 H -9.835 -8.882 1.121 1.00 . A A . 60 GLU HG3 1 1
4 7234 1 1 60 GLU N N -7.714 -8.084 3.454 1.00 . A A . 60 GLU N 1 1
4 7235 1 1 60 GLU O O -6.326 -5.651 2.440 1.00 . A A . 60 GLU O 1 1
4 7236 1 1 60 GLU OE1 O -8.463 -8.556 -1.757 1.00 . A A . 60 GLU OE1 1 1
4 7237 1 1 60 GLU OE2 O -10.464 -8.046 -1.143 1.00 . A A . 60 GLU OE2 1 1
4 7238 1 1 61 PHE C C -3.379 -5.751 0.463 1.00 . A A . 61 PHE C 1 1
4 7239 1 1 61 PHE CA C -3.738 -6.148 1.896 1.00 . A A . 61 PHE CA 1 1
4 7240 1 1 61 PHE CB C -2.509 -6.743 2.585 1.00 . A A . 61 PHE CB 1 1
4 7241 1 1 61 PHE CD1 C -1.468 -8.353 0.954 1.00 . A A . 61 PHE CD1 1 1
4 7242 1 1 61 PHE CD2 C -2.844 -9.238 2.741 1.00 . A A . 61 PHE CD2 1 1
4 7243 1 1 61 PHE CE1 C -1.236 -9.652 0.487 1.00 . A A . 61 PHE CE1 1 1
4 7244 1 1 61 PHE CE2 C -2.614 -10.538 2.275 1.00 . A A . 61 PHE CE2 1 1
4 7245 1 1 61 PHE CG C -2.270 -8.146 2.080 1.00 . A A . 61 PHE CG 1 1
4 7246 1 1 61 PHE CZ C -1.809 -10.744 1.147 1.00 . A A . 61 PHE CZ 1 1
4 7247 1 1 61 PHE H H -4.637 -8.087 1.629 1.00 . A A . 61 PHE H 1 1
4 7248 1 1 61 PHE HA H -4.067 -5.274 2.438 1.00 . A A . 61 PHE HA 1 1
4 7249 1 1 61 PHE HB2 H -1.643 -6.132 2.368 1.00 . A A . 61 PHE HB2 1 1
4 7250 1 1 61 PHE HB3 H -2.672 -6.768 3.651 1.00 . A A . 61 PHE HB3 1 1
4 7251 1 1 61 PHE HD1 H -1.025 -7.509 0.446 1.00 . A A . 61 PHE HD1 1 1
4 7252 1 1 61 PHE HD2 H -3.465 -9.077 3.611 1.00 . A A . 61 PHE HD2 1 1
4 7253 1 1 61 PHE HE1 H -0.612 -9.809 -0.380 1.00 . A A . 61 PHE HE1 1 1
4 7254 1 1 61 PHE HE2 H -3.057 -11.381 2.783 1.00 . A A . 61 PHE HE2 1 1
4 7255 1 1 61 PHE HZ H -1.630 -11.747 0.788 1.00 . A A . 61 PHE HZ 1 1
4 7256 1 1 61 PHE N N -4.834 -7.156 1.866 1.00 . A A . 61 PHE N 1 1
4 7257 1 1 61 PHE O O -3.351 -6.574 -0.430 1.00 . A A . 61 PHE O 1 1
4 7258 1 1 62 ILE C C -1.323 -3.536 -1.169 1.00 . A A . 62 ILE C 1 1
4 7259 1 1 62 ILE CA C -2.763 -4.051 -1.146 1.00 . A A . 62 ILE CA 1 1
4 7260 1 1 62 ILE CB C -3.712 -2.932 -1.590 1.00 . A A . 62 ILE CB 1 1
4 7261 1 1 62 ILE CD1 C -6.023 -2.004 -1.363 1.00 . A A . 62 ILE CD1 1 1
4 7262 1 1 62 ILE CG1 C -5.023 -3.014 -0.800 1.00 . A A . 62 ILE CG1 1 1
4 7263 1 1 62 ILE CG2 C -4.012 -3.083 -3.082 1.00 . A A . 62 ILE CG2 1 1
4 7264 1 1 62 ILE H H -3.144 -3.846 0.965 1.00 . A A . 62 ILE H 1 1
4 7265 1 1 62 ILE HA H -2.854 -4.887 -1.824 1.00 . A A . 62 ILE HA 1 1
4 7266 1 1 62 ILE HB H -3.243 -1.974 -1.414 1.00 . A A . 62 ILE HB 1 1
4 7267 1 1 62 ILE HD11 H -6.208 -2.224 -2.405 1.00 . A A . 62 ILE HD11 1 1
4 7268 1 1 62 ILE HD12 H -6.950 -2.069 -0.812 1.00 . A A . 62 ILE HD12 1 1
4 7269 1 1 62 ILE HD13 H -5.619 -1.007 -1.272 1.00 . A A . 62 ILE HD13 1 1
4 7270 1 1 62 ILE HG12 H -5.431 -4.012 -0.883 1.00 . A A . 62 ILE HG12 1 1
4 7271 1 1 62 ILE HG13 H -4.832 -2.788 0.239 1.00 . A A . 62 ILE HG13 1 1
4 7272 1 1 62 ILE HG21 H -3.417 -3.888 -3.488 1.00 . A A . 62 ILE HG21 1 1
4 7273 1 1 62 ILE HG22 H -5.060 -3.305 -3.218 1.00 . A A . 62 ILE HG22 1 1
4 7274 1 1 62 ILE HG23 H -3.770 -2.164 -3.593 1.00 . A A . 62 ILE HG23 1 1
4 7275 1 1 62 ILE N N -3.112 -4.496 0.233 1.00 . A A . 62 ILE N 1 1
4 7276 1 1 62 ILE O O -0.509 -3.897 -0.343 1.00 . A A . 62 ILE O 1 1
4 7277 1 1 63 TYR C C 0.474 -1.151 -3.344 1.00 . A A . 63 TYR C 1 1
4 7278 1 1 63 TYR CA C 0.388 -2.157 -2.192 1.00 . A A . 63 TYR CA 1 1
4 7279 1 1 63 TYR CB C 1.365 -3.322 -2.414 1.00 . A A . 63 TYR CB 1 1
4 7280 1 1 63 TYR CD1 C 3.590 -2.123 -2.340 1.00 . A A . 63 TYR CD1 1 1
4 7281 1 1 63 TYR CD2 C 2.855 -3.102 -4.434 1.00 . A A . 63 TYR CD2 1 1
4 7282 1 1 63 TYR CE1 C 4.764 -1.678 -2.960 1.00 . A A . 63 TYR CE1 1 1
4 7283 1 1 63 TYR CE2 C 4.029 -2.658 -5.053 1.00 . A A . 63 TYR CE2 1 1
4 7284 1 1 63 TYR CG C 2.635 -2.835 -3.078 1.00 . A A . 63 TYR CG 1 1
4 7285 1 1 63 TYR CZ C 4.983 -1.946 -4.316 1.00 . A A . 63 TYR CZ 1 1
4 7286 1 1 63 TYR H H -1.670 -2.415 -2.772 1.00 . A A . 63 TYR H 1 1
4 7287 1 1 63 TYR HA H 0.629 -1.659 -1.266 1.00 . A A . 63 TYR HA 1 1
4 7288 1 1 63 TYR HB2 H 1.611 -3.769 -1.462 1.00 . A A . 63 TYR HB2 1 1
4 7289 1 1 63 TYR HB3 H 0.897 -4.065 -3.044 1.00 . A A . 63 TYR HB3 1 1
4 7290 1 1 63 TYR HD1 H 3.421 -1.916 -1.292 1.00 . A A . 63 TYR HD1 1 1
4 7291 1 1 63 TYR HD2 H 2.119 -3.651 -5.003 1.00 . A A . 63 TYR HD2 1 1
4 7292 1 1 63 TYR HE1 H 5.500 -1.129 -2.391 1.00 . A A . 63 TYR HE1 1 1
4 7293 1 1 63 TYR HE2 H 4.199 -2.864 -6.100 1.00 . A A . 63 TYR HE2 1 1
4 7294 1 1 63 TYR HH H 6.439 -0.721 -4.468 1.00 . A A . 63 TYR HH 1 1
4 7295 1 1 63 TYR N N -1.000 -2.694 -2.113 1.00 . A A . 63 TYR N 1 1
4 7296 1 1 63 TYR O O 0.386 -1.508 -4.502 1.00 . A A . 63 TYR O 1 1
4 7297 1 1 63 TYR OH O 6.141 -1.508 -4.928 1.00 . A A . 63 TYR OH 1 1
4 7298 1 1 64 LEU C C 1.906 2.079 -3.797 1.00 . A A . 64 LEU C 1 1
4 7299 1 1 64 LEU CA C 0.740 1.135 -4.102 1.00 . A A . 64 LEU CA 1 1
4 7300 1 1 64 LEU CB C -0.564 1.936 -4.152 1.00 . A A . 64 LEU CB 1 1
4 7301 1 1 64 LEU CD1 C -2.385 1.014 -2.711 1.00 . A A . 64 LEU CD1 1 1
4 7302 1 1 64 LEU CD2 C -2.796 1.412 -5.141 1.00 . A A . 64 LEU CD2 1 1
4 7303 1 1 64 LEU CG C -1.756 0.980 -4.105 1.00 . A A . 64 LEU CG 1 1
4 7304 1 1 64 LEU H H 0.715 0.368 -2.090 1.00 . A A . 64 LEU H 1 1
4 7305 1 1 64 LEU HA H 0.904 0.653 -5.054 1.00 . A A . 64 LEU HA 1 1
4 7306 1 1 64 LEU HB2 H -0.607 2.608 -3.306 1.00 . A A . 64 LEU HB2 1 1
4 7307 1 1 64 LEU HB3 H -0.599 2.508 -5.067 1.00 . A A . 64 LEU HB3 1 1
4 7308 1 1 64 LEU HD11 H -1.794 1.647 -2.064 1.00 . A A . 64 LEU HD11 1 1
4 7309 1 1 64 LEU HD12 H -3.390 1.407 -2.778 1.00 . A A . 64 LEU HD12 1 1
4 7310 1 1 64 LEU HD13 H -2.416 0.015 -2.304 1.00 . A A . 64 LEU HD13 1 1
4 7311 1 1 64 LEU HD21 H -2.728 2.480 -5.295 1.00 . A A . 64 LEU HD21 1 1
4 7312 1 1 64 LEU HD22 H -2.608 0.902 -6.074 1.00 . A A . 64 LEU HD22 1 1
4 7313 1 1 64 LEU HD23 H -3.785 1.162 -4.786 1.00 . A A . 64 LEU HD23 1 1
4 7314 1 1 64 LEU HG H -1.422 -0.024 -4.324 1.00 . A A . 64 LEU HG 1 1
4 7315 1 1 64 LEU N N 0.647 0.104 -3.031 1.00 . A A . 64 LEU N 1 1
4 7316 1 1 64 LEU O O 2.597 1.930 -2.808 1.00 . A A . 64 LEU O 1 1
4 7317 1 1 65 SER C C 2.702 5.432 -4.373 1.00 . A A . 65 SER C 1 1
4 7318 1 1 65 SER CA C 3.251 4.003 -4.399 1.00 . A A . 65 SER CA 1 1
4 7319 1 1 65 SER CB C 4.282 3.873 -5.521 1.00 . A A . 65 SER CB 1 1
4 7320 1 1 65 SER H H 1.562 3.154 -5.430 1.00 . A A . 65 SER H 1 1
4 7321 1 1 65 SER HA H 3.718 3.779 -3.451 1.00 . A A . 65 SER HA 1 1
4 7322 1 1 65 SER HB2 H 4.318 4.787 -6.088 1.00 . A A . 65 SER HB2 1 1
4 7323 1 1 65 SER HB3 H 5.257 3.678 -5.091 1.00 . A A . 65 SER HB3 1 1
4 7324 1 1 65 SER HG H 4.277 1.992 -6.024 1.00 . A A . 65 SER HG 1 1
4 7325 1 1 65 SER N N 2.130 3.050 -4.640 1.00 . A A . 65 SER N 1 1
4 7326 1 1 65 SER O O 2.632 6.062 -3.336 1.00 . A A . 65 SER O 1 1
4 7327 1 1 65 SER OG O 3.906 2.804 -6.380 1.00 . A A . 65 SER OG 1 1
4 7328 1 1 66 GLY C C 0.474 7.345 -6.369 1.00 . A A . 66 GLY C 1 1
4 7329 1 1 66 GLY CA C 1.767 7.332 -5.549 1.00 . A A . 66 GLY CA 1 1
4 7330 1 1 66 GLY H H 2.376 5.420 -6.331 1.00 . A A . 66 GLY H 1 1
4 7331 1 1 66 GLY HA2 H 1.561 7.670 -4.544 1.00 . A A . 66 GLY HA2 1 1
4 7332 1 1 66 GLY HA3 H 2.487 7.989 -6.011 1.00 . A A . 66 GLY HA3 1 1
4 7333 1 1 66 GLY N N 2.312 5.946 -5.507 1.00 . A A . 66 GLY N 1 1
4 7334 1 1 66 GLY O O 0.387 7.983 -7.398 1.00 . A A . 66 GLY O 1 1
4 7335 1 1 67 GLY C C -2.677 7.810 -6.271 1.00 . A A . 67 GLY C 1 1
4 7336 1 1 67 GLY CA C -1.816 6.612 -6.675 1.00 . A A . 67 GLY CA 1 1
4 7337 1 1 67 GLY H H -0.439 6.133 -5.087 1.00 . A A . 67 GLY H 1 1
4 7338 1 1 67 GLY HA2 H -1.611 6.655 -7.734 1.00 . A A . 67 GLY HA2 1 1
4 7339 1 1 67 GLY HA3 H -2.345 5.699 -6.447 1.00 . A A . 67 GLY HA3 1 1
4 7340 1 1 67 GLY N N -0.530 6.642 -5.920 1.00 . A A . 67 GLY N 1 1
4 7341 1 1 67 GLY O O -2.288 8.620 -5.454 1.00 . A A . 67 GLY O 1 1
4 7342 1 1 68 ILE C C -5.814 8.607 -5.512 1.00 . A A . 68 ILE C 1 1
4 7343 1 1 68 ILE CA C -4.732 9.076 -6.487 1.00 . A A . 68 ILE CA 1 1
4 7344 1 1 68 ILE CB C -5.389 9.620 -7.758 1.00 . A A . 68 ILE CB 1 1
4 7345 1 1 68 ILE CD1 C -3.124 10.446 -8.416 1.00 . A A . 68 ILE CD1 1 1
4 7346 1 1 68 ILE CG1 C -4.353 9.666 -8.884 1.00 . A A . 68 ILE CG1 1 1
4 7347 1 1 68 ILE CG2 C -5.917 11.031 -7.496 1.00 . A A . 68 ILE CG2 1 1
4 7348 1 1 68 ILE H H -4.143 7.265 -7.495 1.00 . A A . 68 ILE H 1 1
4 7349 1 1 68 ILE HA H -4.145 9.855 -6.024 1.00 . A A . 68 ILE HA 1 1
4 7350 1 1 68 ILE HB H -6.208 8.977 -8.044 1.00 . A A . 68 ILE HB 1 1
4 7351 1 1 68 ILE HD11 H -3.439 11.318 -7.863 1.00 . A A . 68 ILE HD11 1 1
4 7352 1 1 68 ILE HD12 H -2.518 9.816 -7.782 1.00 . A A . 68 ILE HD12 1 1
4 7353 1 1 68 ILE HD13 H -2.545 10.755 -9.274 1.00 . A A . 68 ILE HD13 1 1
4 7354 1 1 68 ILE HG12 H -4.065 8.659 -9.148 1.00 . A A . 68 ILE HG12 1 1
4 7355 1 1 68 ILE HG13 H -4.781 10.156 -9.746 1.00 . A A . 68 ILE HG13 1 1
4 7356 1 1 68 ILE HG21 H -6.589 11.014 -6.651 1.00 . A A . 68 ILE HG21 1 1
4 7357 1 1 68 ILE HG22 H -5.089 11.693 -7.285 1.00 . A A . 68 ILE HG22 1 1
4 7358 1 1 68 ILE HG23 H -6.447 11.385 -8.369 1.00 . A A . 68 ILE HG23 1 1
4 7359 1 1 68 ILE N N -3.847 7.929 -6.838 1.00 . A A . 68 ILE N 1 1
4 7360 1 1 68 ILE O O -6.615 7.749 -5.825 1.00 . A A . 68 ILE O 1 1
4 7361 1 1 69 LEU C C -8.013 9.752 -3.320 1.00 . A A . 69 LEU C 1 1
4 7362 1 1 69 LEU CA C -6.865 8.743 -3.334 1.00 . A A . 69 LEU CA 1 1
4 7363 1 1 69 LEU CB C -6.230 8.680 -1.943 1.00 . A A . 69 LEU CB 1 1
4 7364 1 1 69 LEU CD1 C -6.891 6.293 -1.613 1.00 . A A . 69 LEU CD1 1 1
4 7365 1 1 69 LEU CD2 C -4.778 6.848 -2.822 1.00 . A A . 69 LEU CD2 1 1
4 7366 1 1 69 LEU CG C -5.711 7.265 -1.684 1.00 . A A . 69 LEU CG 1 1
4 7367 1 1 69 LEU H H -5.185 9.844 -4.097 1.00 . A A . 69 LEU H 1 1
4 7368 1 1 69 LEU HA H -7.247 7.772 -3.598 1.00 . A A . 69 LEU HA 1 1
4 7369 1 1 69 LEU HB2 H -5.409 9.380 -1.891 1.00 . A A . 69 LEU HB2 1 1
4 7370 1 1 69 LEU HB3 H -6.969 8.933 -1.198 1.00 . A A . 69 LEU HB3 1 1
4 7371 1 1 69 LEU HD11 H -7.805 6.820 -1.845 1.00 . A A . 69 LEU HD11 1 1
4 7372 1 1 69 LEU HD12 H -6.744 5.497 -2.327 1.00 . A A . 69 LEU HD12 1 1
4 7373 1 1 69 LEU HD13 H -6.956 5.878 -0.619 1.00 . A A . 69 LEU HD13 1 1
4 7374 1 1 69 LEU HD21 H -5.312 6.892 -3.759 1.00 . A A . 69 LEU HD21 1 1
4 7375 1 1 69 LEU HD22 H -3.933 7.519 -2.858 1.00 . A A . 69 LEU HD22 1 1
4 7376 1 1 69 LEU HD23 H -4.431 5.840 -2.653 1.00 . A A . 69 LEU HD23 1 1
4 7377 1 1 69 LEU HG H -5.173 7.245 -0.748 1.00 . A A . 69 LEU HG 1 1
4 7378 1 1 69 LEU N N -5.841 9.160 -4.330 1.00 . A A . 69 LEU N 1 1
4 7379 1 1 69 LEU O O -7.860 10.892 -3.714 1.00 . A A . 69 LEU O 1 1
4 7380 1 1 70 GLU C C -11.301 9.780 -1.741 1.00 . A A . 70 GLU C 1 1
4 7381 1 1 70 GLU CA C -10.329 10.261 -2.819 1.00 . A A . 70 GLU CA 1 1
4 7382 1 1 70 GLU CB C -11.032 10.264 -4.179 1.00 . A A . 70 GLU CB 1 1
4 7383 1 1 70 GLU CD C -12.995 11.413 -5.209 1.00 . A A . 70 GLU CD 1 1
4 7384 1 1 70 GLU CG C -11.713 11.615 -4.400 1.00 . A A . 70 GLU CG 1 1
4 7385 1 1 70 GLU H H -9.258 8.414 -2.555 1.00 . A A . 70 GLU H 1 1
4 7386 1 1 70 GLU HA H -9.991 11.258 -2.584 1.00 . A A . 70 GLU HA 1 1
4 7387 1 1 70 GLU HB2 H -10.305 10.095 -4.960 1.00 . A A . 70 GLU HB2 1 1
4 7388 1 1 70 GLU HB3 H -11.775 9.481 -4.202 1.00 . A A . 70 GLU HB3 1 1
4 7389 1 1 70 GLU HG2 H -11.955 12.057 -3.443 1.00 . A A . 70 GLU HG2 1 1
4 7390 1 1 70 GLU HG3 H -11.047 12.271 -4.941 1.00 . A A . 70 GLU HG3 1 1
4 7391 1 1 70 GLU N N -9.161 9.337 -2.866 1.00 . A A . 70 GLU N 1 1
4 7392 1 1 70 GLU O O -11.624 8.611 -1.661 1.00 . A A . 70 GLU O 1 1
4 7393 1 1 70 GLU OE1 O -14.013 11.120 -4.606 1.00 . A A . 70 GLU OE1 1 1
4 7394 1 1 70 GLU OE2 O -12.936 11.555 -6.419 1.00 . A A . 70 GLU OE2 1 1
4 7395 1 1 71 VAL C C -14.146 10.575 -0.255 1.00 . A A . 71 VAL C 1 1
4 7396 1 1 71 VAL CA C -12.713 10.248 0.166 1.00 . A A . 71 VAL CA 1 1
4 7397 1 1 71 VAL CB C -12.377 10.991 1.459 1.00 . A A . 71 VAL CB 1 1
4 7398 1 1 71 VAL CG1 C -12.635 12.486 1.274 1.00 . A A . 71 VAL CG1 1 1
4 7399 1 1 71 VAL CG2 C -13.256 10.456 2.593 1.00 . A A . 71 VAL CG2 1 1
4 7400 1 1 71 VAL H H -11.494 11.605 -0.982 1.00 . A A . 71 VAL H 1 1
4 7401 1 1 71 VAL HA H -12.622 9.184 0.329 1.00 . A A . 71 VAL HA 1 1
4 7402 1 1 71 VAL HB H -11.336 10.834 1.704 1.00 . A A . 71 VAL HB 1 1
4 7403 1 1 71 VAL HG11 H -13.639 12.635 0.903 1.00 . A A . 71 VAL HG11 1 1
4 7404 1 1 71 VAL HG12 H -12.523 12.992 2.221 1.00 . A A . 71 VAL HG12 1 1
4 7405 1 1 71 VAL HG13 H -11.927 12.888 0.564 1.00 . A A . 71 VAL HG13 1 1
4 7406 1 1 71 VAL HG21 H -13.660 9.495 2.312 1.00 . A A . 71 VAL HG21 1 1
4 7407 1 1 71 VAL HG22 H -12.661 10.348 3.488 1.00 . A A . 71 VAL HG22 1 1
4 7408 1 1 71 VAL HG23 H -14.063 11.148 2.780 1.00 . A A . 71 VAL HG23 1 1
4 7409 1 1 71 VAL N N -11.768 10.667 -0.906 1.00 . A A . 71 VAL N 1 1
4 7410 1 1 71 VAL O O -14.426 11.639 -0.772 1.00 . A A . 71 VAL O 1 1
4 7411 1 1 72 GLN C C -17.355 9.862 0.828 1.00 . A A . 72 GLN C 1 1
4 7412 1 1 72 GLN CA C -16.471 9.915 -0.421 1.00 . A A . 72 GLN CA 1 1
4 7413 1 1 72 GLN CB C -16.928 8.839 -1.409 1.00 . A A . 72 GLN CB 1 1
4 7414 1 1 72 GLN CD C -16.012 9.174 -3.708 1.00 . A A . 72 GLN CD 1 1
4 7415 1 1 72 GLN CG C -17.185 9.477 -2.774 1.00 . A A . 72 GLN CG 1 1
4 7416 1 1 72 GLN H H -14.804 8.817 0.381 1.00 . A A . 72 GLN H 1 1
4 7417 1 1 72 GLN HA H -16.555 10.888 -0.882 1.00 . A A . 72 GLN HA 1 1
4 7418 1 1 72 GLN HB2 H -16.159 8.086 -1.500 1.00 . A A . 72 GLN HB2 1 1
4 7419 1 1 72 GLN HB3 H -17.838 8.384 -1.049 1.00 . A A . 72 GLN HB3 1 1
4 7420 1 1 72 GLN HE21 H -17.087 9.404 -5.362 1.00 . A A . 72 GLN HE21 1 1
4 7421 1 1 72 GLN HE22 H -15.455 9.002 -5.606 1.00 . A A . 72 GLN HE22 1 1
4 7422 1 1 72 GLN HG2 H -18.095 9.072 -3.194 1.00 . A A . 72 GLN HG2 1 1
4 7423 1 1 72 GLN HG3 H -17.285 10.544 -2.659 1.00 . A A . 72 GLN HG3 1 1
4 7424 1 1 72 GLN N N -15.055 9.666 -0.037 1.00 . A A . 72 GLN N 1 1
4 7425 1 1 72 GLN NE2 N -16.200 9.195 -4.999 1.00 . A A . 72 GLN NE2 1 1
4 7426 1 1 72 GLN O O -16.891 9.527 1.900 1.00 . A A . 72 GLN O 1 1
4 7427 1 1 72 GLN OE1 O -14.913 8.917 -3.258 1.00 . A A . 72 GLN OE1 1 1
4 7428 1 1 73 PRO C C -20.060 8.766 2.043 1.00 . A A . 73 PRO C 1 1
4 7429 1 1 73 PRO CA C -19.593 10.194 1.741 1.00 . A A . 73 PRO CA 1 1
4 7430 1 1 73 PRO CB C -20.743 11.039 1.186 1.00 . A A . 73 PRO CB 1 1
4 7431 1 1 73 PRO CD C -19.155 10.601 -0.663 1.00 . A A . 73 PRO CD 1 1
4 7432 1 1 73 PRO CG C -20.613 10.994 -0.356 1.00 . A A . 73 PRO CG 1 1
4 7433 1 1 73 PRO HA H -19.187 10.659 2.624 1.00 . A A . 73 PRO HA 1 1
4 7434 1 1 73 PRO HB2 H -21.693 10.619 1.493 1.00 . A A . 73 PRO HB2 1 1
4 7435 1 1 73 PRO HB3 H -20.658 12.058 1.528 1.00 . A A . 73 PRO HB3 1 1
4 7436 1 1 73 PRO HD2 H -19.126 9.775 -1.361 1.00 . A A . 73 PRO HD2 1 1
4 7437 1 1 73 PRO HD3 H -18.608 11.447 -1.049 1.00 . A A . 73 PRO HD3 1 1
4 7438 1 1 73 PRO HG2 H -21.292 10.258 -0.763 1.00 . A A . 73 PRO HG2 1 1
4 7439 1 1 73 PRO HG3 H -20.823 11.966 -0.775 1.00 . A A . 73 PRO HG3 1 1
4 7440 1 1 73 PRO N N -18.607 10.194 0.648 1.00 . A A . 73 PRO N 1 1
4 7441 1 1 73 PRO O O -21.166 8.383 1.720 1.00 . A A . 73 PRO O 1 1
4 7442 1 1 74 GLY C C -18.857 5.599 2.090 1.00 . A A . 74 GLY C 1 1
4 7443 1 1 74 GLY CA C -19.623 6.575 2.985 1.00 . A A . 74 GLY CA 1 1
4 7444 1 1 74 GLY H H -18.336 8.303 2.917 1.00 . A A . 74 GLY H 1 1
4 7445 1 1 74 GLY HA2 H -19.397 6.367 4.022 1.00 . A A . 74 GLY HA2 1 1
4 7446 1 1 74 GLY HA3 H -20.683 6.456 2.818 1.00 . A A . 74 GLY HA3 1 1
4 7447 1 1 74 GLY N N -19.224 7.976 2.662 1.00 . A A . 74 GLY N 1 1
4 7448 1 1 74 GLY O O -19.072 4.404 2.134 1.00 . A A . 74 GLY O 1 1
4 7449 1 1 75 ASN C C -15.823 5.818 0.090 1.00 . A A . 75 ASN C 1 1
4 7450 1 1 75 ASN CA C -17.188 5.193 0.383 1.00 . A A . 75 ASN CA 1 1
4 7451 1 1 75 ASN CB C -17.951 4.996 -0.928 1.00 . A A . 75 ASN CB 1 1
4 7452 1 1 75 ASN CG C -19.455 5.014 -0.653 1.00 . A A . 75 ASN CG 1 1
4 7453 1 1 75 ASN H H -17.804 7.063 1.258 1.00 . A A . 75 ASN H 1 1
4 7454 1 1 75 ASN HA H -17.050 4.236 0.868 1.00 . A A . 75 ASN HA 1 1
4 7455 1 1 75 ASN HB2 H -17.699 5.793 -1.614 1.00 . A A . 75 ASN HB2 1 1
4 7456 1 1 75 ASN HB3 H -17.679 4.047 -1.365 1.00 . A A . 75 ASN HB3 1 1
4 7457 1 1 75 ASN HD21 H -19.666 3.054 -0.888 1.00 . A A . 75 ASN HD21 1 1
4 7458 1 1 75 ASN HD22 H -21.090 3.898 -0.513 1.00 . A A . 75 ASN HD22 1 1
4 7459 1 1 75 ASN N N -17.964 6.096 1.278 1.00 . A A . 75 ASN N 1 1
4 7460 1 1 75 ASN ND2 N -20.126 3.896 -0.687 1.00 . A A . 75 ASN ND2 1 1
4 7461 1 1 75 ASN O O -15.476 6.850 0.628 1.00 . A A . 75 ASN O 1 1
4 7462 1 1 75 ASN OD1 O -20.026 6.057 -0.403 1.00 . A A . 75 ASN OD1 1 1
4 7463 1 1 76 VAL C C -13.245 5.194 -2.433 1.00 . A A . 76 VAL C 1 1
4 7464 1 1 76 VAL CA C -13.707 5.760 -1.085 1.00 . A A . 76 VAL CA 1 1
4 7465 1 1 76 VAL CB C -12.718 5.373 0.022 1.00 . A A . 76 VAL CB 1 1
4 7466 1 1 76 VAL CG1 C -11.285 5.431 -0.511 1.00 . A A . 76 VAL CG1 1 1
4 7467 1 1 76 VAL CG2 C -12.861 6.349 1.191 1.00 . A A . 76 VAL CG2 1 1
4 7468 1 1 76 VAL H H -15.343 4.371 -1.179 1.00 . A A . 76 VAL H 1 1
4 7469 1 1 76 VAL HA H -13.772 6.837 -1.150 1.00 . A A . 76 VAL HA 1 1
4 7470 1 1 76 VAL HB H -12.935 4.371 0.361 1.00 . A A . 76 VAL HB 1 1
4 7471 1 1 76 VAL HG11 H -11.141 6.352 -1.056 1.00 . A A . 76 VAL HG11 1 1
4 7472 1 1 76 VAL HG12 H -10.591 5.387 0.314 1.00 . A A . 76 VAL HG12 1 1
4 7473 1 1 76 VAL HG13 H -11.116 4.593 -1.170 1.00 . A A . 76 VAL HG13 1 1
4 7474 1 1 76 VAL HG21 H -13.372 7.240 0.854 1.00 . A A . 76 VAL HG21 1 1
4 7475 1 1 76 VAL HG22 H -13.430 5.884 1.981 1.00 . A A . 76 VAL HG22 1 1
4 7476 1 1 76 VAL HG23 H -11.881 6.615 1.560 1.00 . A A . 76 VAL HG23 1 1
4 7477 1 1 76 VAL N N -15.046 5.202 -0.758 1.00 . A A . 76 VAL N 1 1
4 7478 1 1 76 VAL O O -13.545 4.068 -2.779 1.00 . A A . 76 VAL O 1 1
4 7479 1 1 77 THR C C -10.585 5.898 -4.729 1.00 . A A . 77 THR C 1 1
4 7480 1 1 77 THR CA C -12.039 5.470 -4.516 1.00 . A A . 77 THR CA 1 1
4 7481 1 1 77 THR CB C -12.913 6.059 -5.626 1.00 . A A . 77 THR CB 1 1
4 7482 1 1 77 THR CG2 C -14.087 5.120 -5.909 1.00 . A A . 77 THR CG2 1 1
4 7483 1 1 77 THR H H -12.286 6.870 -2.898 1.00 . A A . 77 THR H 1 1
4 7484 1 1 77 THR HA H -12.104 4.392 -4.541 1.00 . A A . 77 THR HA 1 1
4 7485 1 1 77 THR HB H -12.325 6.172 -6.524 1.00 . A A . 77 THR HB 1 1
4 7486 1 1 77 THR HG1 H -14.009 7.189 -4.484 1.00 . A A . 77 THR HG1 1 1
4 7487 1 1 77 THR HG21 H -14.143 4.372 -5.132 1.00 . A A . 77 THR HG21 1 1
4 7488 1 1 77 THR HG22 H -15.005 5.688 -5.928 1.00 . A A . 77 THR HG22 1 1
4 7489 1 1 77 THR HG23 H -13.941 4.638 -6.864 1.00 . A A . 77 THR HG23 1 1
4 7490 1 1 77 THR N N -12.517 5.966 -3.194 1.00 . A A . 77 THR N 1 1
4 7491 1 1 77 THR O O -10.111 6.844 -4.132 1.00 . A A . 77 THR O 1 1
4 7492 1 1 77 THR OG1 O -13.404 7.328 -5.217 1.00 . A A . 77 THR OG1 1 1
4 7493 1 1 78 VAL C C -7.949 4.795 -7.055 1.00 . A A . 78 VAL C 1 1
4 7494 1 1 78 VAL CA C -8.451 5.568 -5.830 1.00 . A A . 78 VAL CA 1 1
4 7495 1 1 78 VAL CB C -7.609 5.215 -4.593 1.00 . A A . 78 VAL CB 1 1
4 7496 1 1 78 VAL CG1 C -8.154 3.938 -3.954 1.00 . A A . 78 VAL CG1 1 1
4 7497 1 1 78 VAL CG2 C -6.143 5.001 -4.990 1.00 . A A . 78 VAL CG2 1 1
4 7498 1 1 78 VAL H H -10.276 4.446 -6.047 1.00 . A A . 78 VAL H 1 1
4 7499 1 1 78 VAL HA H -8.381 6.628 -6.024 1.00 . A A . 78 VAL HA 1 1
4 7500 1 1 78 VAL HB H -7.672 6.024 -3.880 1.00 . A A . 78 VAL HB 1 1
4 7501 1 1 78 VAL HG11 H -8.420 3.233 -4.727 1.00 . A A . 78 VAL HG11 1 1
4 7502 1 1 78 VAL HG12 H -7.398 3.504 -3.316 1.00 . A A . 78 VAL HG12 1 1
4 7503 1 1 78 VAL HG13 H -9.028 4.174 -3.366 1.00 . A A . 78 VAL HG13 1 1
4 7504 1 1 78 VAL HG21 H -5.810 5.826 -5.602 1.00 . A A . 78 VAL HG21 1 1
4 7505 1 1 78 VAL HG22 H -5.534 4.944 -4.100 1.00 . A A . 78 VAL HG22 1 1
4 7506 1 1 78 VAL HG23 H -6.052 4.080 -5.547 1.00 . A A . 78 VAL HG23 1 1
4 7507 1 1 78 VAL N N -9.874 5.206 -5.576 1.00 . A A . 78 VAL N 1 1
4 7508 1 1 78 VAL O O -8.192 3.613 -7.200 1.00 . A A . 78 VAL O 1 1
4 7509 1 1 79 LEU C C -5.215 4.970 -9.242 1.00 . A A . 79 LEU C 1 1
4 7510 1 1 79 LEU CA C -6.727 4.761 -9.146 1.00 . A A . 79 LEU CA 1 1
4 7511 1 1 79 LEU CB C -7.403 5.335 -10.393 1.00 . A A . 79 LEU CB 1 1
4 7512 1 1 79 LEU CD1 C -9.521 6.638 -10.637 1.00 . A A . 79 LEU CD1 1 1
4 7513 1 1 79 LEU CD2 C -9.504 4.182 -11.090 1.00 . A A . 79 LEU CD2 1 1
4 7514 1 1 79 LEU CG C -8.921 5.294 -10.217 1.00 . A A . 79 LEU CG 1 1
4 7515 1 1 79 LEU H H -7.061 6.407 -7.798 1.00 . A A . 79 LEU H 1 1
4 7516 1 1 79 LEU HA H -6.941 3.704 -9.075 1.00 . A A . 79 LEU HA 1 1
4 7517 1 1 79 LEU HB2 H -7.083 6.358 -10.536 1.00 . A A . 79 LEU HB2 1 1
4 7518 1 1 79 LEU HB3 H -7.125 4.748 -11.255 1.00 . A A . 79 LEU HB3 1 1
4 7519 1 1 79 LEU HD11 H -8.967 7.440 -10.172 1.00 . A A . 79 LEU HD11 1 1
4 7520 1 1 79 LEU HD12 H -9.464 6.737 -11.711 1.00 . A A . 79 LEU HD12 1 1
4 7521 1 1 79 LEU HD13 H -10.553 6.684 -10.325 1.00 . A A . 79 LEU HD13 1 1
4 7522 1 1 79 LEU HD21 H -8.702 3.570 -11.478 1.00 . A A . 79 LEU HD21 1 1
4 7523 1 1 79 LEU HD22 H -10.170 3.571 -10.500 1.00 . A A . 79 LEU HD22 1 1
4 7524 1 1 79 LEU HD23 H -10.051 4.619 -11.913 1.00 . A A . 79 LEU HD23 1 1
4 7525 1 1 79 LEU HG H -9.159 5.103 -9.181 1.00 . A A . 79 LEU HG 1 1
4 7526 1 1 79 LEU N N -7.246 5.454 -7.934 1.00 . A A . 79 LEU N 1 1
4 7527 1 1 79 LEU O O -4.745 6.056 -9.522 1.00 . A A . 79 LEU O 1 1
4 7528 1 1 80 ALA C C -2.459 3.464 -10.387 1.00 . A A . 80 ALA C 1 1
4 7529 1 1 80 ALA CA C -2.968 4.082 -9.084 1.00 . A A . 80 ALA CA 1 1
4 7530 1 1 80 ALA CB C -2.328 3.362 -7.896 1.00 . A A . 80 ALA CB 1 1
4 7531 1 1 80 ALA H H -4.848 3.075 -8.782 1.00 . A A . 80 ALA H 1 1
4 7532 1 1 80 ALA HA H -2.704 5.129 -9.054 1.00 . A A . 80 ALA HA 1 1
4 7533 1 1 80 ALA HB1 H -2.987 3.420 -7.042 1.00 . A A . 80 ALA HB1 1 1
4 7534 1 1 80 ALA HB2 H -2.160 2.326 -8.151 1.00 . A A . 80 ALA HB2 1 1
4 7535 1 1 80 ALA HB3 H -1.385 3.831 -7.656 1.00 . A A . 80 ALA HB3 1 1
4 7536 1 1 80 ALA N N -4.449 3.940 -9.008 1.00 . A A . 80 ALA N 1 1
4 7537 1 1 80 ALA O O -3.220 2.944 -11.179 1.00 . A A . 80 ALA O 1 1
4 7538 1 1 81 ASP C C 0.090 1.613 -11.538 1.00 . A A . 81 ASP C 1 1
4 7539 1 1 81 ASP CA C -0.614 2.931 -11.866 1.00 . A A . 81 ASP CA 1 1
4 7540 1 1 81 ASP CB C 0.390 3.909 -12.480 1.00 . A A . 81 ASP CB 1 1
4 7541 1 1 81 ASP CG C 0.290 3.852 -14.005 1.00 . A A . 81 ASP CG 1 1
4 7542 1 1 81 ASP H H -0.578 3.941 -9.963 1.00 . A A . 81 ASP H 1 1
4 7543 1 1 81 ASP HA H -1.414 2.747 -12.567 1.00 . A A . 81 ASP HA 1 1
4 7544 1 1 81 ASP HB2 H 0.169 4.912 -12.142 1.00 . A A . 81 ASP HB2 1 1
4 7545 1 1 81 ASP HB3 H 1.390 3.639 -12.176 1.00 . A A . 81 ASP HB3 1 1
4 7546 1 1 81 ASP N N -1.175 3.517 -10.616 1.00 . A A . 81 ASP N 1 1
4 7547 1 1 81 ASP O O -0.045 0.634 -12.245 1.00 . A A . 81 ASP O 1 1
4 7548 1 1 81 ASP OD1 O -0.699 3.331 -14.496 1.00 . A A . 81 ASP OD1 1 1
4 7549 1 1 81 ASP OD2 O 1.204 4.328 -14.658 1.00 . A A . 81 ASP OD2 1 1
4 7550 1 1 82 THR C C 0.903 -0.275 -8.844 1.00 . A A . 82 THR C 1 1
4 7551 1 1 82 THR CA C 1.549 0.323 -10.096 1.00 . A A . 82 THR CA 1 1
4 7552 1 1 82 THR CB C 3.021 0.631 -9.811 1.00 . A A . 82 THR CB 1 1
4 7553 1 1 82 THR CG2 C 3.677 -0.571 -9.128 1.00 . A A . 82 THR CG2 1 1
4 7554 1 1 82 THR H H 0.934 2.378 -9.911 1.00 . A A . 82 THR H 1 1
4 7555 1 1 82 THR HA H 1.480 -0.386 -10.909 1.00 . A A . 82 THR HA 1 1
4 7556 1 1 82 THR HB H 3.089 1.490 -9.161 1.00 . A A . 82 THR HB 1 1
4 7557 1 1 82 THR HG1 H 3.043 1.241 -11.659 1.00 . A A . 82 THR HG1 1 1
4 7558 1 1 82 THR HG21 H 3.108 -0.840 -8.250 1.00 . A A . 82 THR HG21 1 1
4 7559 1 1 82 THR HG22 H 3.699 -1.406 -9.813 1.00 . A A . 82 THR HG22 1 1
4 7560 1 1 82 THR HG23 H 4.685 -0.315 -8.839 1.00 . A A . 82 THR HG23 1 1
4 7561 1 1 82 THR N N 0.839 1.578 -10.469 1.00 . A A . 82 THR N 1 1
4 7562 1 1 82 THR O O 1.157 0.156 -7.736 1.00 . A A . 82 THR O 1 1
4 7563 1 1 82 THR OG1 O 3.691 0.907 -11.034 1.00 . A A . 82 THR OG1 1 1
4 7564 1 1 83 ALA C C -0.259 -3.385 -7.798 1.00 . A A . 83 ALA C 1 1
4 7565 1 1 83 ALA CA C -0.586 -1.892 -7.829 1.00 . A A . 83 ALA CA 1 1
4 7566 1 1 83 ALA CB C -2.102 -1.704 -7.928 1.00 . A A . 83 ALA CB 1 1
4 7567 1 1 83 ALA H H -0.119 -1.601 -9.911 1.00 . A A . 83 ALA H 1 1
4 7568 1 1 83 ALA HA H -0.223 -1.424 -6.924 1.00 . A A . 83 ALA HA 1 1
4 7569 1 1 83 ALA HB1 H -2.317 -0.812 -8.498 1.00 . A A . 83 ALA HB1 1 1
4 7570 1 1 83 ALA HB2 H -2.540 -2.559 -8.421 1.00 . A A . 83 ALA HB2 1 1
4 7571 1 1 83 ALA HB3 H -2.518 -1.607 -6.936 1.00 . A A . 83 ALA HB3 1 1
4 7572 1 1 83 ALA N N 0.071 -1.267 -9.009 1.00 . A A . 83 ALA N 1 1
4 7573 1 1 83 ALA O O -0.923 -4.189 -8.424 1.00 . A A . 83 ALA O 1 1
4 7574 1 1 84 ILE C C 0.586 -5.810 -5.709 1.00 . A A . 84 ILE C 1 1
4 7575 1 1 84 ILE CA C 1.126 -5.207 -7.009 1.00 . A A . 84 ILE CA 1 1
4 7576 1 1 84 ILE CB C 2.649 -5.350 -7.044 1.00 . A A . 84 ILE CB 1 1
4 7577 1 1 84 ILE CD1 C 3.487 -3.557 -8.570 1.00 . A A . 84 ILE CD1 1 1
4 7578 1 1 84 ILE CG1 C 3.155 -5.045 -8.456 1.00 . A A . 84 ILE CG1 1 1
4 7579 1 1 84 ILE CG2 C 3.039 -6.779 -6.662 1.00 . A A . 84 ILE CG2 1 1
4 7580 1 1 84 ILE H H 1.282 -3.102 -6.580 1.00 . A A . 84 ILE H 1 1
4 7581 1 1 84 ILE HA H 0.697 -5.727 -7.852 1.00 . A A . 84 ILE HA 1 1
4 7582 1 1 84 ILE HB H 3.092 -4.657 -6.344 1.00 . A A . 84 ILE HB 1 1
4 7583 1 1 84 ILE HD11 H 2.709 -2.977 -8.095 1.00 . A A . 84 ILE HD11 1 1
4 7584 1 1 84 ILE HD12 H 4.431 -3.360 -8.084 1.00 . A A . 84 ILE HD12 1 1
4 7585 1 1 84 ILE HD13 H 3.555 -3.281 -9.613 1.00 . A A . 84 ILE HD13 1 1
4 7586 1 1 84 ILE HG12 H 4.042 -5.629 -8.654 1.00 . A A . 84 ILE HG12 1 1
4 7587 1 1 84 ILE HG13 H 2.390 -5.298 -9.175 1.00 . A A . 84 ILE HG13 1 1
4 7588 1 1 84 ILE HG21 H 2.148 -7.380 -6.557 1.00 . A A . 84 ILE HG21 1 1
4 7589 1 1 84 ILE HG22 H 3.667 -7.199 -7.434 1.00 . A A . 84 ILE HG22 1 1
4 7590 1 1 84 ILE HG23 H 3.580 -6.768 -5.727 1.00 . A A . 84 ILE HG23 1 1
4 7591 1 1 84 ILE N N 0.759 -3.765 -7.076 1.00 . A A . 84 ILE N 1 1
4 7592 1 1 84 ILE O O 1.282 -5.900 -4.717 1.00 . A A . 84 ILE O 1 1
4 7593 1 1 85 ARG C C -0.542 -8.145 -4.159 1.00 . A A . 85 ARG C 1 1
4 7594 1 1 85 ARG CA C -1.240 -6.819 -4.475 1.00 . A A . 85 ARG CA 1 1
4 7595 1 1 85 ARG CB C -2.733 -7.075 -4.698 1.00 . A A . 85 ARG CB 1 1
4 7596 1 1 85 ARG CD C -3.973 -8.983 -5.731 1.00 . A A . 85 ARG CD 1 1
4 7597 1 1 85 ARG CG C -2.922 -7.898 -5.973 1.00 . A A . 85 ARG CG 1 1
4 7598 1 1 85 ARG CZ C -3.696 -10.771 -4.121 1.00 . A A . 85 ARG CZ 1 1
4 7599 1 1 85 ARG H H -1.197 -6.141 -6.518 1.00 . A A . 85 ARG H 1 1
4 7600 1 1 85 ARG HA H -1.112 -6.138 -3.647 1.00 . A A . 85 ARG HA 1 1
4 7601 1 1 85 ARG HB2 H -3.135 -7.617 -3.854 1.00 . A A . 85 ARG HB2 1 1
4 7602 1 1 85 ARG HB3 H -3.248 -6.132 -4.800 1.00 . A A . 85 ARG HB3 1 1
4 7603 1 1 85 ARG HD2 H -4.684 -8.639 -4.994 1.00 . A A . 85 ARG HD2 1 1
4 7604 1 1 85 ARG HD3 H -4.488 -9.198 -6.656 1.00 . A A . 85 ARG HD3 1 1
4 7605 1 1 85 ARG HE H -2.570 -10.618 -5.749 1.00 . A A . 85 ARG HE 1 1
4 7606 1 1 85 ARG HG2 H -3.250 -7.251 -6.774 1.00 . A A . 85 ARG HG2 1 1
4 7607 1 1 85 ARG HG3 H -1.986 -8.361 -6.246 1.00 . A A . 85 ARG HG3 1 1
4 7608 1 1 85 ARG HH11 H -3.002 -9.289 -2.966 1.00 . A A . 85 ARG HH11 1 1
4 7609 1 1 85 ARG HH12 H -3.774 -10.593 -2.128 1.00 . A A . 85 ARG HH12 1 1
4 7610 1 1 85 ARG HH21 H -4.483 -12.381 -5.013 1.00 . A A . 85 ARG HH21 1 1
4 7611 1 1 85 ARG HH22 H -4.613 -12.343 -3.286 1.00 . A A . 85 ARG HH22 1 1
4 7612 1 1 85 ARG N N -0.652 -6.224 -5.707 1.00 . A A . 85 ARG N 1 1
4 7613 1 1 85 ARG NE N -3.305 -10.220 -5.237 1.00 . A A . 85 ARG NE 1 1
4 7614 1 1 85 ARG NH1 N -3.473 -10.171 -2.983 1.00 . A A . 85 ARG NH1 1 1
4 7615 1 1 85 ARG NH2 N -4.312 -11.921 -4.142 1.00 . A A . 85 ARG NH2 1 1
4 7616 1 1 85 ARG O O -0.344 -8.975 -5.024 1.00 . A A . 85 ARG O 1 1
4 7617 1 1 86 GLY C C 1.674 -9.888 -3.506 1.00 . A A . 86 GLY C 1 1
4 7618 1 1 86 GLY CA C 0.510 -9.622 -2.551 1.00 . A A . 86 GLY CA 1 1
4 7619 1 1 86 GLY H H -0.343 -7.668 -2.242 1.00 . A A . 86 GLY H 1 1
4 7620 1 1 86 GLY HA2 H 0.883 -9.545 -1.540 1.00 . A A . 86 GLY HA2 1 1
4 7621 1 1 86 GLY HA3 H -0.194 -10.438 -2.614 1.00 . A A . 86 GLY HA3 1 1
4 7622 1 1 86 GLY N N -0.170 -8.350 -2.925 1.00 . A A . 86 GLY N 1 1
4 7623 1 1 86 GLY O O 2.584 -9.093 -3.629 1.00 . A A . 86 GLY O 1 1
4 7624 1 1 87 GLN C C 2.186 -11.597 -6.517 1.00 . A A . 87 GLN C 1 1
4 7625 1 1 87 GLN CA C 2.761 -11.327 -5.125 1.00 . A A . 87 GLN CA 1 1
4 7626 1 1 87 GLN CB C 3.501 -12.569 -4.633 1.00 . A A . 87 GLN CB 1 1
4 7627 1 1 87 GLN CD C 3.250 -14.973 -4.000 1.00 . A A . 87 GLN CD 1 1
4 7628 1 1 87 GLN CG C 2.502 -13.710 -4.428 1.00 . A A . 87 GLN CG 1 1
4 7629 1 1 87 GLN H H 0.911 -11.634 -4.064 1.00 . A A . 87 GLN H 1 1
4 7630 1 1 87 GLN HA H 3.447 -10.494 -5.174 1.00 . A A . 87 GLN HA 1 1
4 7631 1 1 87 GLN HB2 H 4.238 -12.861 -5.366 1.00 . A A . 87 GLN HB2 1 1
4 7632 1 1 87 GLN HB3 H 3.991 -12.349 -3.697 1.00 . A A . 87 GLN HB3 1 1
4 7633 1 1 87 GLN HE21 H 2.049 -16.196 -5.001 1.00 . A A . 87 GLN HE21 1 1
4 7634 1 1 87 GLN HE22 H 3.306 -16.953 -4.149 1.00 . A A . 87 GLN HE22 1 1
4 7635 1 1 87 GLN HG2 H 1.793 -13.434 -3.662 1.00 . A A . 87 GLN HG2 1 1
4 7636 1 1 87 GLN HG3 H 1.979 -13.901 -5.352 1.00 . A A . 87 GLN HG3 1 1
4 7637 1 1 87 GLN N N 1.653 -11.005 -4.181 1.00 . A A . 87 GLN N 1 1
4 7638 1 1 87 GLN NE2 N 2.834 -16.137 -4.418 1.00 . A A . 87 GLN NE2 1 1
4 7639 1 1 87 GLN O O 2.440 -12.623 -7.116 1.00 . A A . 87 GLN O 1 1
4 7640 1 1 87 GLN OE1 O 4.225 -14.901 -3.276 1.00 . A A . 87 GLN OE1 1 1
4 7641 1 1 88 ASP C C 1.939 -10.970 -9.426 1.00 . A A . 88 ASP C 1 1
4 7642 1 1 88 ASP CA C 0.821 -10.888 -8.386 1.00 . A A . 88 ASP CA 1 1
4 7643 1 1 88 ASP CB C -0.103 -9.714 -8.722 1.00 . A A . 88 ASP CB 1 1
4 7644 1 1 88 ASP CG C 0.527 -8.412 -8.229 1.00 . A A . 88 ASP CG 1 1
4 7645 1 1 88 ASP H H 1.221 -9.865 -6.532 1.00 . A A . 88 ASP H 1 1
4 7646 1 1 88 ASP HA H 0.252 -11.807 -8.395 1.00 . A A . 88 ASP HA 1 1
4 7647 1 1 88 ASP HB2 H -0.246 -9.664 -9.792 1.00 . A A . 88 ASP HB2 1 1
4 7648 1 1 88 ASP HB3 H -1.057 -9.856 -8.237 1.00 . A A . 88 ASP HB3 1 1
4 7649 1 1 88 ASP N N 1.412 -10.684 -7.033 1.00 . A A . 88 ASP N 1 1
4 7650 1 1 88 ASP O O 1.724 -11.371 -10.552 1.00 . A A . 88 ASP O 1 1
4 7651 1 1 88 ASP OD1 O 1.713 -8.227 -8.452 1.00 . A A . 88 ASP OD1 1 1
4 7652 1 1 88 ASP OD2 O -0.186 -7.620 -7.637 1.00 . A A . 88 ASP OD2 1 1
4 7653 1 1 89 LEU C C 5.288 -11.686 -9.554 1.00 . A A . 89 LEU C 1 1
4 7654 1 1 89 LEU CA C 4.264 -10.653 -10.027 1.00 . A A . 89 LEU CA 1 1
4 7655 1 1 89 LEU CB C 4.931 -9.280 -10.120 1.00 . A A . 89 LEU CB 1 1
4 7656 1 1 89 LEU CD1 C 4.871 -7.059 -11.262 1.00 . A A . 89 LEU CD1 1 1
4 7657 1 1 89 LEU CD2 C 4.120 -9.109 -12.475 1.00 . A A . 89 LEU CD2 1 1
4 7658 1 1 89 LEU CG C 4.165 -8.408 -11.115 1.00 . A A . 89 LEU CG 1 1
4 7659 1 1 89 LEU H H 3.287 -10.275 -8.144 1.00 . A A . 89 LEU H 1 1
4 7660 1 1 89 LEU HA H 3.890 -10.939 -10.999 1.00 . A A . 89 LEU HA 1 1
4 7661 1 1 89 LEU HB2 H 4.922 -8.810 -9.146 1.00 . A A . 89 LEU HB2 1 1
4 7662 1 1 89 LEU HB3 H 5.950 -9.396 -10.455 1.00 . A A . 89 LEU HB3 1 1
4 7663 1 1 89 LEU HD11 H 5.903 -7.221 -11.538 1.00 . A A . 89 LEU HD11 1 1
4 7664 1 1 89 LEU HD12 H 4.380 -6.477 -12.028 1.00 . A A . 89 LEU HD12 1 1
4 7665 1 1 89 LEU HD13 H 4.829 -6.528 -10.323 1.00 . A A . 89 LEU HD13 1 1
4 7666 1 1 89 LEU HD21 H 4.729 -10.000 -12.441 1.00 . A A . 89 LEU HD21 1 1
4 7667 1 1 89 LEU HD22 H 3.100 -9.380 -12.706 1.00 . A A . 89 LEU HD22 1 1
4 7668 1 1 89 LEU HD23 H 4.498 -8.444 -13.237 1.00 . A A . 89 LEU HD23 1 1
4 7669 1 1 89 LEU HG H 3.159 -8.250 -10.756 1.00 . A A . 89 LEU HG 1 1
4 7670 1 1 89 LEU N N 3.134 -10.595 -9.058 1.00 . A A . 89 LEU N 1 1
4 7671 1 1 89 LEU O O 5.206 -12.853 -9.881 1.00 . A A . 89 LEU O 1 1
4 7672 1 1 90 ASP C C 7.221 -12.310 -6.768 1.00 . A A . 90 ASP C 1 1
4 7673 1 1 90 ASP CA C 7.285 -12.227 -8.293 1.00 . A A . 90 ASP CA 1 1
4 7674 1 1 90 ASP CB C 8.675 -11.747 -8.718 1.00 . A A . 90 ASP CB 1 1
4 7675 1 1 90 ASP CG C 8.634 -11.278 -10.174 1.00 . A A . 90 ASP CG 1 1
4 7676 1 1 90 ASP H H 6.307 -10.322 -8.532 1.00 . A A . 90 ASP H 1 1
4 7677 1 1 90 ASP HA H 7.096 -13.203 -8.716 1.00 . A A . 90 ASP HA 1 1
4 7678 1 1 90 ASP HB2 H 8.982 -10.929 -8.084 1.00 . A A . 90 ASP HB2 1 1
4 7679 1 1 90 ASP HB3 H 9.381 -12.560 -8.624 1.00 . A A . 90 ASP HB3 1 1
4 7680 1 1 90 ASP N N 6.256 -11.267 -8.785 1.00 . A A . 90 ASP N 1 1
4 7681 1 1 90 ASP O O 6.418 -11.658 -6.132 1.00 . A A . 90 ASP O 1 1
4 7682 1 1 90 ASP OD1 O 7.622 -11.500 -10.817 1.00 . A A . 90 ASP OD1 1 1
4 7683 1 1 90 ASP OD2 O 9.614 -10.704 -10.619 1.00 . A A . 90 ASP OD2 1 1
4 7684 1 1 91 GLU C C 9.491 -13.468 -4.205 1.00 . A A . 91 GLU C 1 1
4 7685 1 1 91 GLU CA C 8.060 -13.243 -4.694 1.00 . A A . 91 GLU CA 1 1
4 7686 1 1 91 GLU CB C 7.190 -14.435 -4.290 1.00 . A A . 91 GLU CB 1 1
4 7687 1 1 91 GLU CD C 6.407 -16.545 -5.375 1.00 . A A . 91 GLU CD 1 1
4 7688 1 1 91 GLU CG C 7.627 -15.672 -5.078 1.00 . A A . 91 GLU CG 1 1
4 7689 1 1 91 GLU H H 8.704 -13.627 -6.711 1.00 . A A . 91 GLU H 1 1
4 7690 1 1 91 GLU HA H 7.665 -12.340 -4.251 1.00 . A A . 91 GLU HA 1 1
4 7691 1 1 91 GLU HB2 H 7.303 -14.622 -3.232 1.00 . A A . 91 GLU HB2 1 1
4 7692 1 1 91 GLU HB3 H 6.156 -14.217 -4.509 1.00 . A A . 91 GLU HB3 1 1
4 7693 1 1 91 GLU HG2 H 8.083 -15.363 -6.007 1.00 . A A . 91 GLU HG2 1 1
4 7694 1 1 91 GLU HG3 H 8.340 -16.237 -4.497 1.00 . A A . 91 GLU HG3 1 1
4 7695 1 1 91 GLU N N 8.064 -13.111 -6.177 1.00 . A A . 91 GLU N 1 1
4 7696 1 1 91 GLU O O 9.926 -12.885 -3.232 1.00 . A A . 91 GLU O 1 1
4 7697 1 1 91 GLU OE1 O 5.303 -16.089 -5.129 1.00 . A A . 91 GLU OE1 1 1
4 7698 1 1 91 GLU OE2 O 6.599 -17.656 -5.841 1.00 . A A . 91 GLU OE2 1 1
4 7699 1 1 92 ALA C C 12.546 -13.488 -5.027 1.00 . A A . 92 ALA C 1 1
4 7700 1 1 92 ALA CA C 11.631 -14.574 -4.458 1.00 . A A . 92 ALA CA 1 1
4 7701 1 1 92 ALA CB C 12.072 -15.941 -4.988 1.00 . A A . 92 ALA CB 1 1
4 7702 1 1 92 ALA H H 9.857 -14.767 -5.661 1.00 . A A . 92 ALA H 1 1
4 7703 1 1 92 ALA HA H 11.693 -14.569 -3.379 1.00 . A A . 92 ALA HA 1 1
4 7704 1 1 92 ALA HB1 H 11.202 -16.506 -5.291 1.00 . A A . 92 ALA HB1 1 1
4 7705 1 1 92 ALA HB2 H 12.726 -15.803 -5.836 1.00 . A A . 92 ALA HB2 1 1
4 7706 1 1 92 ALA HB3 H 12.596 -16.476 -4.210 1.00 . A A . 92 ALA HB3 1 1
4 7707 1 1 92 ALA N N 10.227 -14.310 -4.878 1.00 . A A . 92 ALA N 1 1
4 7708 1 1 92 ALA O O 13.653 -13.292 -4.567 1.00 . A A . 92 ALA O 1 1
4 7709 1 1 93 ARG C C 12.683 -10.389 -5.887 1.00 . A A . 93 ARG C 1 1
4 7710 1 1 93 ARG CA C 12.936 -11.708 -6.622 1.00 . A A . 93 ARG CA 1 1
4 7711 1 1 93 ARG CB C 12.584 -11.545 -8.102 1.00 . A A . 93 ARG CB 1 1
4 7712 1 1 93 ARG CD C 14.175 -11.981 -9.979 1.00 . A A . 93 ARG CD 1 1
4 7713 1 1 93 ARG CG C 13.289 -12.631 -8.914 1.00 . A A . 93 ARG CG 1 1
4 7714 1 1 93 ARG CZ C 16.552 -11.968 -10.443 1.00 . A A . 93 ARG CZ 1 1
4 7715 1 1 93 ARG H H 11.195 -12.954 -6.382 1.00 . A A . 93 ARG H 1 1
4 7716 1 1 93 ARG HA H 13.978 -11.976 -6.529 1.00 . A A . 93 ARG HA 1 1
4 7717 1 1 93 ARG HB2 H 11.514 -11.635 -8.229 1.00 . A A . 93 ARG HB2 1 1
4 7718 1 1 93 ARG HB3 H 12.908 -10.574 -8.444 1.00 . A A . 93 ARG HB3 1 1
4 7719 1 1 93 ARG HD2 H 14.051 -12.501 -10.917 1.00 . A A . 93 ARG HD2 1 1
4 7720 1 1 93 ARG HD3 H 13.891 -10.946 -10.101 1.00 . A A . 93 ARG HD3 1 1
4 7721 1 1 93 ARG HE H 15.824 -12.174 -8.607 1.00 . A A . 93 ARG HE 1 1
4 7722 1 1 93 ARG HG2 H 13.900 -13.233 -8.256 1.00 . A A . 93 ARG HG2 1 1
4 7723 1 1 93 ARG HG3 H 12.553 -13.257 -9.395 1.00 . A A . 93 ARG HG3 1 1
4 7724 1 1 93 ARG HH11 H 16.401 -13.879 -11.022 1.00 . A A . 93 ARG HH11 1 1
4 7725 1 1 93 ARG HH12 H 17.608 -12.943 -11.838 1.00 . A A . 93 ARG HH12 1 1
4 7726 1 1 93 ARG HH21 H 16.928 -10.037 -10.072 1.00 . A A . 93 ARG HH21 1 1
4 7727 1 1 93 ARG HH22 H 17.907 -10.767 -11.300 1.00 . A A . 93 ARG HH22 1 1
4 7728 1 1 93 ARG N N 12.092 -12.781 -6.025 1.00 . A A . 93 ARG N 1 1
4 7729 1 1 93 ARG NE N 15.601 -12.057 -9.554 1.00 . A A . 93 ARG NE 1 1
4 7730 1 1 93 ARG NH1 N 16.879 -13.011 -11.156 1.00 . A A . 93 ARG NH1 1 1
4 7731 1 1 93 ARG NH2 N 17.179 -10.836 -10.618 1.00 . A A . 93 ARG NH2 1 1
4 7732 1 1 93 ARG O O 13.221 -9.358 -6.241 1.00 . A A . 93 ARG O 1 1
4 7733 1 1 94 ALA C C 12.612 -9.025 -2.968 1.00 . A A . 94 ALA C 1 1
4 7734 1 1 94 ALA CA C 11.597 -9.161 -4.104 1.00 . A A . 94 ALA CA 1 1
4 7735 1 1 94 ALA CB C 10.182 -9.218 -3.523 1.00 . A A . 94 ALA CB 1 1
4 7736 1 1 94 ALA H H 11.455 -11.254 -4.586 1.00 . A A . 94 ALA H 1 1
4 7737 1 1 94 ALA HA H 11.680 -8.312 -4.766 1.00 . A A . 94 ALA HA 1 1
4 7738 1 1 94 ALA HB1 H 10.001 -10.200 -3.112 1.00 . A A . 94 ALA HB1 1 1
4 7739 1 1 94 ALA HB2 H 10.082 -8.477 -2.744 1.00 . A A . 94 ALA HB2 1 1
4 7740 1 1 94 ALA HB3 H 9.463 -9.017 -4.305 1.00 . A A . 94 ALA HB3 1 1
4 7741 1 1 94 ALA N N 11.875 -10.413 -4.862 1.00 . A A . 94 ALA N 1 1
4 7742 1 1 94 ALA O O 12.748 -7.981 -2.362 1.00 . A A . 94 ALA O 1 1
4 7743 1 1 95 MET C C 15.652 -9.467 -2.137 1.00 . A A . 95 MET C 1 1
4 7744 1 1 95 MET CA C 14.337 -10.017 -1.583 1.00 . A A . 95 MET CA 1 1
4 7745 1 1 95 MET CB C 14.566 -11.423 -1.028 1.00 . A A . 95 MET CB 1 1
4 7746 1 1 95 MET CE C 15.144 -13.935 0.810 1.00 . A A . 95 MET CE 1 1
4 7747 1 1 95 MET CG C 13.977 -11.522 0.378 1.00 . A A . 95 MET CG 1 1
4 7748 1 1 95 MET H H 13.200 -10.910 -3.179 1.00 . A A . 95 MET H 1 1
4 7749 1 1 95 MET HA H 13.979 -9.372 -0.795 1.00 . A A . 95 MET HA 1 1
4 7750 1 1 95 MET HB2 H 14.087 -12.146 -1.672 1.00 . A A . 95 MET HB2 1 1
4 7751 1 1 95 MET HB3 H 15.626 -11.626 -0.988 1.00 . A A . 95 MET HB3 1 1
4 7752 1 1 95 MET HE1 H 14.119 -14.259 0.724 1.00 . A A . 95 MET HE1 1 1
4 7753 1 1 95 MET HE2 H 15.604 -13.938 -0.168 1.00 . A A . 95 MET HE2 1 1
4 7754 1 1 95 MET HE3 H 15.678 -14.607 1.468 1.00 . A A . 95 MET HE3 1 1
4 7755 1 1 95 MET HG2 H 13.719 -10.533 0.730 1.00 . A A . 95 MET HG2 1 1
4 7756 1 1 95 MET HG3 H 13.090 -12.137 0.353 1.00 . A A . 95 MET HG3 1 1
4 7757 1 1 95 MET N N 13.327 -10.078 -2.677 1.00 . A A . 95 MET N 1 1
4 7758 1 1 95 MET O O 16.512 -9.024 -1.402 1.00 . A A . 95 MET O 1 1
4 7759 1 1 95 MET SD S 15.195 -12.261 1.494 1.00 . A A . 95 MET SD 1 1
4 7760 1 1 96 GLU C C 16.996 -7.448 -4.135 1.00 . A A . 96 GLU C 1 1
4 7761 1 1 96 GLU CA C 17.071 -8.974 -4.038 1.00 . A A . 96 GLU CA 1 1
4 7762 1 1 96 GLU CB C 17.245 -9.566 -5.439 1.00 . A A . 96 GLU CB 1 1
4 7763 1 1 96 GLU CD C 18.487 -11.250 -6.803 1.00 . A A . 96 GLU CD 1 1
4 7764 1 1 96 GLU CG C 18.333 -10.641 -5.408 1.00 . A A . 96 GLU CG 1 1
4 7765 1 1 96 GLU H H 15.107 -9.858 -4.006 1.00 . A A . 96 GLU H 1 1
4 7766 1 1 96 GLU HA H 17.912 -9.255 -3.421 1.00 . A A . 96 GLU HA 1 1
4 7767 1 1 96 GLU HB2 H 16.312 -10.005 -5.762 1.00 . A A . 96 GLU HB2 1 1
4 7768 1 1 96 GLU HB3 H 17.533 -8.784 -6.126 1.00 . A A . 96 GLU HB3 1 1
4 7769 1 1 96 GLU HG2 H 19.269 -10.196 -5.103 1.00 . A A . 96 GLU HG2 1 1
4 7770 1 1 96 GLU HG3 H 18.055 -11.415 -4.709 1.00 . A A . 96 GLU HG3 1 1
4 7771 1 1 96 GLU N N 15.814 -9.494 -3.432 1.00 . A A . 96 GLU N 1 1
4 7772 1 1 96 GLU O O 17.988 -6.780 -4.343 1.00 . A A . 96 GLU O 1 1
4 7773 1 1 96 GLU OE1 O 17.717 -10.882 -7.675 1.00 . A A . 96 GLU OE1 1 1
4 7774 1 1 96 GLU OE2 O 19.371 -12.072 -6.975 1.00 . A A . 96 GLU OE2 1 1
4 7775 1 1 97 ALA C C 16.069 -4.783 -2.730 1.00 . A A . 97 ALA C 1 1
4 7776 1 1 97 ALA CA C 15.683 -5.412 -4.071 1.00 . A A . 97 ALA CA 1 1
4 7777 1 1 97 ALA CB C 14.232 -5.055 -4.400 1.00 . A A . 97 ALA CB 1 1
4 7778 1 1 97 ALA H H 15.035 -7.452 -3.820 1.00 . A A . 97 ALA H 1 1
4 7779 1 1 97 ALA HA H 16.331 -5.033 -4.846 1.00 . A A . 97 ALA HA 1 1
4 7780 1 1 97 ALA HB1 H 13.724 -5.929 -4.782 1.00 . A A . 97 ALA HB1 1 1
4 7781 1 1 97 ALA HB2 H 13.733 -4.713 -3.505 1.00 . A A . 97 ALA HB2 1 1
4 7782 1 1 97 ALA HB3 H 14.212 -4.273 -5.144 1.00 . A A . 97 ALA HB3 1 1
4 7783 1 1 97 ALA N N 15.823 -6.894 -3.987 1.00 . A A . 97 ALA N 1 1
4 7784 1 1 97 ALA O O 16.128 -3.577 -2.594 1.00 . A A . 97 ALA O 1 1
4 7785 1 1 98 LYS C C 18.229 -4.864 -0.336 1.00 . A A . 98 LYS C 1 1
4 7786 1 1 98 LYS CA C 16.710 -5.034 -0.409 1.00 . A A . 98 LYS CA 1 1
4 7787 1 1 98 LYS CB C 16.248 -5.991 0.694 1.00 . A A . 98 LYS CB 1 1
4 7788 1 1 98 LYS CD C 16.508 -4.035 2.227 1.00 . A A . 98 LYS CD 1 1
4 7789 1 1 98 LYS CE C 16.144 -3.564 3.638 1.00 . A A . 98 LYS CE 1 1
4 7790 1 1 98 LYS CG C 15.592 -5.190 1.820 1.00 . A A . 98 LYS CG 1 1
4 7791 1 1 98 LYS H H 16.276 -6.560 -1.866 1.00 . A A . 98 LYS H 1 1
4 7792 1 1 98 LYS HA H 16.235 -4.074 -0.273 1.00 . A A . 98 LYS HA 1 1
4 7793 1 1 98 LYS HB2 H 15.534 -6.692 0.286 1.00 . A A . 98 LYS HB2 1 1
4 7794 1 1 98 LYS HB3 H 17.098 -6.527 1.085 1.00 . A A . 98 LYS HB3 1 1
4 7795 1 1 98 LYS HD2 H 17.536 -4.369 2.213 1.00 . A A . 98 LYS HD2 1 1
4 7796 1 1 98 LYS HD3 H 16.386 -3.215 1.534 1.00 . A A . 98 LYS HD3 1 1
4 7797 1 1 98 LYS HE2 H 16.328 -2.503 3.722 1.00 . A A . 98 LYS HE2 1 1
4 7798 1 1 98 LYS HE3 H 15.100 -3.764 3.825 1.00 . A A . 98 LYS HE3 1 1
4 7799 1 1 98 LYS HG2 H 14.645 -4.796 1.476 1.00 . A A . 98 LYS HG2 1 1
4 7800 1 1 98 LYS HG3 H 15.426 -5.832 2.671 1.00 . A A . 98 LYS HG3 1 1
4 7801 1 1 98 LYS HZ1 H 17.981 -4.198 4.385 1.00 . A A . 98 LYS HZ1 1 1
4 7802 1 1 98 LYS HZ2 H 16.817 -3.892 5.581 1.00 . A A . 98 LYS HZ2 1 1
4 7803 1 1 98 LYS HZ3 H 16.713 -5.300 4.635 1.00 . A A . 98 LYS HZ3 1 1
4 7804 1 1 98 LYS N N 16.330 -5.589 -1.738 1.00 . A A . 98 LYS N 1 1
4 7805 1 1 98 LYS NZ N 16.977 -4.294 4.634 1.00 . A A . 98 LYS NZ 1 1
4 7806 1 1 98 LYS O O 18.736 -4.058 0.421 1.00 . A A . 98 LYS O 1 1
4 7807 1 1 99 ARG C C 20.885 -4.422 -2.093 1.00 . A A . 99 ARG C 1 1
4 7808 1 1 99 ARG CA C 20.446 -5.487 -1.088 1.00 . A A . 99 ARG CA 1 1
4 7809 1 1 99 ARG CB C 21.079 -6.831 -1.460 1.00 . A A . 99 ARG CB 1 1
4 7810 1 1 99 ARG CD C 23.313 -7.469 -0.538 1.00 . A A . 99 ARG CD 1 1
4 7811 1 1 99 ARG CG C 21.813 -7.404 -0.245 1.00 . A A . 99 ARG CG 1 1
4 7812 1 1 99 ARG CZ C 24.976 -9.174 -0.093 1.00 . A A . 99 ARG CZ 1 1
4 7813 1 1 99 ARG H H 18.534 -6.256 -1.719 1.00 . A A . 99 ARG H 1 1
4 7814 1 1 99 ARG HA H 20.765 -5.201 -0.097 1.00 . A A . 99 ARG HA 1 1
4 7815 1 1 99 ARG HB2 H 20.308 -7.519 -1.772 1.00 . A A . 99 ARG HB2 1 1
4 7816 1 1 99 ARG HB3 H 21.782 -6.687 -2.267 1.00 . A A . 99 ARG HB3 1 1
4 7817 1 1 99 ARG HD2 H 23.507 -7.065 -1.520 1.00 . A A . 99 ARG HD2 1 1
4 7818 1 1 99 ARG HD3 H 23.851 -6.894 0.201 1.00 . A A . 99 ARG HD3 1 1
4 7819 1 1 99 ARG HE H 23.154 -9.607 -0.751 1.00 . A A . 99 ARG HE 1 1
4 7820 1 1 99 ARG HG2 H 21.641 -6.767 0.612 1.00 . A A . 99 ARG HG2 1 1
4 7821 1 1 99 ARG HG3 H 21.444 -8.397 -0.036 1.00 . A A . 99 ARG HG3 1 1
4 7822 1 1 99 ARG HH11 H 24.474 -9.336 1.838 1.00 . A A . 99 ARG HH11 1 1
4 7823 1 1 99 ARG HH12 H 26.145 -9.608 1.472 1.00 . A A . 99 ARG HH12 1 1
4 7824 1 1 99 ARG HH21 H 25.761 -9.082 -1.933 1.00 . A A . 99 ARG HH21 1 1
4 7825 1 1 99 ARG HH22 H 26.874 -9.463 -0.663 1.00 . A A . 99 ARG HH22 1 1
4 7826 1 1 99 ARG N N 18.961 -5.612 -1.116 1.00 . A A . 99 ARG N 1 1
4 7827 1 1 99 ARG NE N 23.766 -8.888 -0.488 1.00 . A A . 99 ARG NE 1 1
4 7828 1 1 99 ARG NH1 N 25.217 -9.389 1.170 1.00 . A A . 99 ARG NH1 1 1
4 7829 1 1 99 ARG NH2 N 25.945 -9.245 -0.964 1.00 . A A . 99 ARG NH2 1 1
4 7830 1 1 99 ARG O O 21.962 -3.868 -1.994 1.00 . A A . 99 ARG O 1 1
4 7831 1 1 100 LYS C C 20.129 -1.705 -3.518 1.00 . A A . 100 LYS C 1 1
4 7832 1 1 100 LYS CA C 20.429 -3.099 -4.073 1.00 . A A . 100 LYS CA 1 1
4 7833 1 1 100 LYS CB C 19.618 -3.325 -5.350 1.00 . A A . 100 LYS CB 1 1
4 7834 1 1 100 LYS CD C 20.533 -4.369 -7.429 1.00 . A A . 100 LYS CD 1 1
4 7835 1 1 100 LYS CE C 22.040 -4.612 -7.510 1.00 . A A . 100 LYS CE 1 1
4 7836 1 1 100 LYS CG C 20.046 -4.640 -6.004 1.00 . A A . 100 LYS CG 1 1
4 7837 1 1 100 LYS H H 19.195 -4.588 -3.123 1.00 . A A . 100 LYS H 1 1
4 7838 1 1 100 LYS HA H 21.483 -3.179 -4.298 1.00 . A A . 100 LYS HA 1 1
4 7839 1 1 100 LYS HB2 H 18.566 -3.370 -5.106 1.00 . A A . 100 LYS HB2 1 1
4 7840 1 1 100 LYS HB3 H 19.793 -2.510 -6.037 1.00 . A A . 100 LYS HB3 1 1
4 7841 1 1 100 LYS HD2 H 20.022 -5.030 -8.115 1.00 . A A . 100 LYS HD2 1 1
4 7842 1 1 100 LYS HD3 H 20.321 -3.343 -7.693 1.00 . A A . 100 LYS HD3 1 1
4 7843 1 1 100 LYS HE2 H 22.565 -3.749 -7.128 1.00 . A A . 100 LYS HE2 1 1
4 7844 1 1 100 LYS HE3 H 22.297 -5.480 -6.921 1.00 . A A . 100 LYS HE3 1 1
4 7845 1 1 100 LYS HG2 H 20.847 -5.082 -5.428 1.00 . A A . 100 LYS HG2 1 1
4 7846 1 1 100 LYS HG3 H 19.207 -5.317 -6.034 1.00 . A A . 100 LYS HG3 1 1
4 7847 1 1 100 LYS HZ1 H 21.578 -4.848 -9.526 1.00 . A A . 100 LYS HZ1 1 1
4 7848 1 1 100 LYS HZ2 H 23.067 -4.082 -9.243 1.00 . A A . 100 LYS HZ2 1 1
4 7849 1 1 100 LYS HZ3 H 22.919 -5.755 -9.012 1.00 . A A . 100 LYS HZ3 1 1
4 7850 1 1 100 LYS N N 20.059 -4.130 -3.061 1.00 . A A . 100 LYS N 1 1
4 7851 1 1 100 LYS NZ N 22.431 -4.841 -8.930 1.00 . A A . 100 LYS NZ 1 1
4 7852 1 1 100 LYS O O 20.806 -0.746 -3.828 1.00 . A A . 100 LYS O 1 1
4 7853 1 1 101 ALA C C 19.530 -0.061 -0.811 1.00 . A A . 101 ALA C 1 1
4 7854 1 1 101 ALA CA C 18.778 -0.253 -2.127 1.00 . A A . 101 ALA CA 1 1
4 7855 1 1 101 ALA CB C 17.273 -0.179 -1.867 1.00 . A A . 101 ALA CB 1 1
4 7856 1 1 101 ALA H H 18.587 -2.372 -2.461 1.00 . A A . 101 ALA H 1 1
4 7857 1 1 101 ALA HA H 19.063 0.523 -2.823 1.00 . A A . 101 ALA HA 1 1
4 7858 1 1 101 ALA HB1 H 16.831 -1.151 -2.033 1.00 . A A . 101 ALA HB1 1 1
4 7859 1 1 101 ALA HB2 H 17.098 0.125 -0.845 1.00 . A A . 101 ALA HB2 1 1
4 7860 1 1 101 ALA HB3 H 16.827 0.539 -2.537 1.00 . A A . 101 ALA HB3 1 1
4 7861 1 1 101 ALA N N 19.119 -1.586 -2.700 1.00 . A A . 101 ALA N 1 1
4 7862 1 1 101 ALA O O 20.015 1.012 -0.509 1.00 . A A . 101 ALA O 1 1
4 7863 1 1 102 GLU C C 21.837 -0.772 1.021 1.00 . A A . 102 GLU C 1 1
4 7864 1 1 102 GLU CA C 20.344 -0.982 1.276 1.00 . A A . 102 GLU CA 1 1
4 7865 1 1 102 GLU CB C 20.137 -2.268 2.077 1.00 . A A . 102 GLU CB 1 1
4 7866 1 1 102 GLU CD C 19.867 -2.669 4.527 1.00 . A A . 102 GLU CD 1 1
4 7867 1 1 102 GLU CG C 20.808 -2.135 3.445 1.00 . A A . 102 GLU CG 1 1
4 7868 1 1 102 GLU H H 19.227 -1.949 -0.288 1.00 . A A . 102 GLU H 1 1
4 7869 1 1 102 GLU HA H 19.952 -0.144 1.833 1.00 . A A . 102 GLU HA 1 1
4 7870 1 1 102 GLU HB2 H 19.079 -2.443 2.209 1.00 . A A . 102 GLU HB2 1 1
4 7871 1 1 102 GLU HB3 H 20.575 -3.098 1.542 1.00 . A A . 102 GLU HB3 1 1
4 7872 1 1 102 GLU HG2 H 21.728 -2.702 3.452 1.00 . A A . 102 GLU HG2 1 1
4 7873 1 1 102 GLU HG3 H 21.024 -1.095 3.640 1.00 . A A . 102 GLU HG3 1 1
4 7874 1 1 102 GLU N N 19.628 -1.094 -0.024 1.00 . A A . 102 GLU N 1 1
4 7875 1 1 102 GLU O O 22.591 -0.447 1.917 1.00 . A A . 102 GLU O 1 1
4 7876 1 1 102 GLU OE1 O 18.878 -2.011 4.801 1.00 . A A . 102 GLU OE1 1 1
4 7877 1 1 102 GLU OE2 O 20.154 -3.726 5.063 1.00 . A A . 102 GLU OE2 1 1
4 7878 1 1 103 GLU C C 23.969 0.682 -0.921 1.00 . A A . 103 GLU C 1 1
4 7879 1 1 103 GLU CA C 23.716 -0.769 -0.509 1.00 . A A . 103 GLU CA 1 1
4 7880 1 1 103 GLU CB C 24.112 -1.698 -1.658 1.00 . A A . 103 GLU CB 1 1
4 7881 1 1 103 GLU CD C 26.003 -3.112 -2.472 1.00 . A A . 103 GLU CD 1 1
4 7882 1 1 103 GLU CG C 25.633 -1.854 -1.686 1.00 . A A . 103 GLU CG 1 1
4 7883 1 1 103 GLU H H 21.647 -1.220 -0.904 1.00 . A A . 103 GLU H 1 1
4 7884 1 1 103 GLU HA H 24.306 -1.005 0.364 1.00 . A A . 103 GLU HA 1 1
4 7885 1 1 103 GLU HB2 H 23.652 -2.665 -1.513 1.00 . A A . 103 GLU HB2 1 1
4 7886 1 1 103 GLU HB3 H 23.779 -1.275 -2.594 1.00 . A A . 103 GLU HB3 1 1
4 7887 1 1 103 GLU HG2 H 26.075 -0.989 -2.160 1.00 . A A . 103 GLU HG2 1 1
4 7888 1 1 103 GLU HG3 H 26.005 -1.940 -0.676 1.00 . A A . 103 GLU HG3 1 1
4 7889 1 1 103 GLU N N 22.272 -0.956 -0.196 1.00 . A A . 103 GLU N 1 1
4 7890 1 1 103 GLU O O 24.986 1.262 -0.595 1.00 . A A . 103 GLU O 1 1
4 7891 1 1 103 GLU OE1 O 25.612 -4.187 -2.049 1.00 . A A . 103 GLU OE1 1 1
4 7892 1 1 103 GLU OE2 O 26.670 -2.980 -3.485 1.00 . A A . 103 GLU OE2 1 1
4 7893 1 1 104 HIS C C 22.931 3.626 -0.909 1.00 . A A . 104 HIS C 1 1
4 7894 1 1 104 HIS CA C 23.246 2.686 -2.072 1.00 . A A . 104 HIS CA 1 1
4 7895 1 1 104 HIS CB C 22.307 2.991 -3.242 1.00 . A A . 104 HIS CB 1 1
4 7896 1 1 104 HIS CD2 C 23.191 1.044 -4.769 1.00 . A A . 104 HIS CD2 1 1
4 7897 1 1 104 HIS CE1 C 23.516 2.188 -6.580 1.00 . A A . 104 HIS CE1 1 1
4 7898 1 1 104 HIS CG C 22.833 2.339 -4.490 1.00 . A A . 104 HIS CG 1 1
4 7899 1 1 104 HIS H H 22.241 0.789 -1.892 1.00 . A A . 104 HIS H 1 1
4 7900 1 1 104 HIS HA H 24.268 2.831 -2.386 1.00 . A A . 104 HIS HA 1 1
4 7901 1 1 104 HIS HB2 H 21.322 2.606 -3.023 1.00 . A A . 104 HIS HB2 1 1
4 7902 1 1 104 HIS HB3 H 22.251 4.059 -3.390 1.00 . A A . 104 HIS HB3 1 1
4 7903 1 1 104 HIS HD1 H 22.892 4.010 -5.792 1.00 . A A . 104 HIS HD1 1 1
4 7904 1 1 104 HIS HD2 H 23.144 0.221 -4.070 1.00 . A A . 104 HIS HD2 1 1
4 7905 1 1 104 HIS HE1 H 23.774 2.461 -7.591 1.00 . A A . 104 HIS HE1 1 1
4 7906 1 1 104 HIS N N 23.053 1.274 -1.638 1.00 . A A . 104 HIS N 1 1
4 7907 1 1 104 HIS ND1 N 23.049 3.051 -5.659 1.00 . A A . 104 HIS ND1 1 1
4 7908 1 1 104 HIS NE2 N 23.621 0.950 -6.089 1.00 . A A . 104 HIS NE2 1 1
4 7909 1 1 104 HIS O O 23.494 4.697 -0.793 1.00 . A A . 104 HIS O 1 1
4 7910 1 1 105 ILE C C 22.606 3.799 2.288 1.00 . A A . 105 ILE C 1 1
4 7911 1 1 105 ILE CA C 21.683 4.110 1.107 1.00 . A A . 105 ILE CA 1 1
4 7912 1 1 105 ILE CB C 20.232 3.851 1.511 1.00 . A A . 105 ILE CB 1 1
4 7913 1 1 105 ILE CD1 C 17.940 3.385 0.622 1.00 . A A . 105 ILE CD1 1 1
4 7914 1 1 105 ILE CG1 C 19.340 3.893 0.267 1.00 . A A . 105 ILE CG1 1 1
4 7915 1 1 105 ILE CG2 C 19.782 4.927 2.496 1.00 . A A . 105 ILE CG2 1 1
4 7916 1 1 105 ILE H H 21.588 2.374 -0.156 1.00 . A A . 105 ILE H 1 1
4 7917 1 1 105 ILE HA H 21.797 5.146 0.822 1.00 . A A . 105 ILE HA 1 1
4 7918 1 1 105 ILE HB H 20.156 2.880 1.979 1.00 . A A . 105 ILE HB 1 1
4 7919 1 1 105 ILE HD11 H 17.790 3.459 1.688 1.00 . A A . 105 ILE HD11 1 1
4 7920 1 1 105 ILE HD12 H 17.200 3.984 0.111 1.00 . A A . 105 ILE HD12 1 1
4 7921 1 1 105 ILE HD13 H 17.843 2.354 0.315 1.00 . A A . 105 ILE HD13 1 1
4 7922 1 1 105 ILE HG12 H 19.274 4.909 -0.095 1.00 . A A . 105 ILE HG12 1 1
4 7923 1 1 105 ILE HG13 H 19.764 3.265 -0.502 1.00 . A A . 105 ILE HG13 1 1
4 7924 1 1 105 ILE HG21 H 20.292 5.853 2.273 1.00 . A A . 105 ILE HG21 1 1
4 7925 1 1 105 ILE HG22 H 18.717 5.072 2.411 1.00 . A A . 105 ILE HG22 1 1
4 7926 1 1 105 ILE HG23 H 20.024 4.616 3.501 1.00 . A A . 105 ILE HG23 1 1
4 7927 1 1 105 ILE N N 22.034 3.238 -0.045 1.00 . A A . 105 ILE N 1 1
4 7928 1 1 105 ILE O O 22.451 4.338 3.364 1.00 . A A . 105 ILE O 1 1
4 7929 1 1 106 SER C C 24.951 3.875 3.902 1.00 . A A . 106 SER C 1 1
4 7930 1 1 106 SER CA C 24.495 2.591 3.207 1.00 . A A . 106 SER CA 1 1
4 7931 1 1 106 SER CB C 25.712 1.852 2.648 1.00 . A A . 106 SER CB 1 1
4 7932 1 1 106 SER H H 23.673 2.508 1.220 1.00 . A A . 106 SER H 1 1
4 7933 1 1 106 SER HA H 23.986 1.959 3.920 1.00 . A A . 106 SER HA 1 1
4 7934 1 1 106 SER HB2 H 25.420 1.273 1.788 1.00 . A A . 106 SER HB2 1 1
4 7935 1 1 106 SER HB3 H 26.466 2.571 2.357 1.00 . A A . 106 SER HB3 1 1
4 7936 1 1 106 SER HG H 26.502 0.166 3.214 1.00 . A A . 106 SER HG 1 1
4 7937 1 1 106 SER N N 23.565 2.933 2.094 1.00 . A A . 106 SER N 1 1
4 7938 1 1 106 SER O O 25.898 4.515 3.490 1.00 . A A . 106 SER O 1 1
4 7939 1 1 106 SER OG O 26.230 0.980 3.645 1.00 . A A . 106 SER OG 1 1
4 7940 1 1 107 SER C C 24.172 6.720 4.899 1.00 . A A . 107 SER C 1 1
4 7941 1 1 107 SER CA C 24.666 5.501 5.680 1.00 . A A . 107 SER CA 1 1
4 7942 1 1 107 SER CB C 26.188 5.563 5.817 1.00 . A A . 107 SER CB 1 1
4 7943 1 1 107 SER H H 23.517 3.725 5.265 1.00 . A A . 107 SER H 1 1
4 7944 1 1 107 SER HA H 24.217 5.497 6.661 1.00 . A A . 107 SER HA 1 1
4 7945 1 1 107 SER HB2 H 26.607 4.586 5.647 1.00 . A A . 107 SER HB2 1 1
4 7946 1 1 107 SER HB3 H 26.587 6.253 5.085 1.00 . A A . 107 SER HB3 1 1
4 7947 1 1 107 SER HG H 26.268 6.916 7.212 1.00 . A A . 107 SER HG 1 1
4 7948 1 1 107 SER N N 24.280 4.257 4.954 1.00 . A A . 107 SER N 1 1
4 7949 1 1 107 SER O O 24.524 6.922 3.753 1.00 . A A . 107 SER O 1 1
4 7950 1 1 107 SER OG O 26.524 5.995 7.129 1.00 . A A . 107 SER OG 1 1
4 7951 1 1 108 SER C C 22.450 9.807 5.827 1.00 . A A . 108 SER C 1 1
4 7952 1 1 108 SER CA C 22.836 8.741 4.801 1.00 . A A . 108 SER CA 1 1
4 7953 1 1 108 SER CB C 21.608 8.357 3.977 1.00 . A A . 108 SER CB 1 1
4 7954 1 1 108 SER H H 23.080 7.356 6.432 1.00 . A A . 108 SER H 1 1
4 7955 1 1 108 SER HA H 23.602 9.132 4.146 1.00 . A A . 108 SER HA 1 1
4 7956 1 1 108 SER HB2 H 20.717 8.509 4.563 1.00 . A A . 108 SER HB2 1 1
4 7957 1 1 108 SER HB3 H 21.563 8.976 3.090 1.00 . A A . 108 SER HB3 1 1
4 7958 1 1 108 SER HG H 21.944 6.944 2.683 1.00 . A A . 108 SER HG 1 1
4 7959 1 1 108 SER N N 23.355 7.536 5.509 1.00 . A A . 108 SER N 1 1
4 7960 1 1 108 SER O O 21.917 9.508 6.877 1.00 . A A . 108 SER O 1 1
4 7961 1 1 108 SER OG O 21.699 6.987 3.610 1.00 . A A . 108 SER OG 1 1
4 7962 1 1 109 HIS C C 21.230 12.986 5.918 1.00 . A A . 109 HIS C 1 1
4 7963 1 1 109 HIS CA C 22.363 12.136 6.495 1.00 . A A . 109 HIS CA 1 1
4 7964 1 1 109 HIS CB C 23.589 13.020 6.736 1.00 . A A . 109 HIS CB 1 1
4 7965 1 1 109 HIS CD2 C 25.897 11.849 6.281 1.00 . A A . 109 HIS CD2 1 1
4 7966 1 1 109 HIS CE1 C 26.091 10.794 8.164 1.00 . A A . 109 HIS CE1 1 1
4 7967 1 1 109 HIS CG C 24.783 12.153 7.024 1.00 . A A . 109 HIS CG 1 1
4 7968 1 1 109 HIS H H 23.146 11.274 4.683 1.00 . A A . 109 HIS H 1 1
4 7969 1 1 109 HIS HA H 22.044 11.699 7.430 1.00 . A A . 109 HIS HA 1 1
4 7970 1 1 109 HIS HB2 H 23.780 13.617 5.858 1.00 . A A . 109 HIS HB2 1 1
4 7971 1 1 109 HIS HB3 H 23.405 13.668 7.581 1.00 . A A . 109 HIS HB3 1 1
4 7972 1 1 109 HIS HD1 H 24.298 11.476 8.971 1.00 . A A . 109 HIS HD1 1 1
4 7973 1 1 109 HIS HD2 H 26.103 12.220 5.288 1.00 . A A . 109 HIS HD2 1 1
4 7974 1 1 109 HIS HE1 H 26.467 10.171 8.961 1.00 . A A . 109 HIS HE1 1 1
4 7975 1 1 109 HIS N N 22.715 11.052 5.534 1.00 . A A . 109 HIS N 1 1
4 7976 1 1 109 HIS ND1 N 24.928 11.469 8.221 1.00 . A A . 109 HIS ND1 1 1
4 7977 1 1 109 HIS NE2 N 26.721 10.990 7.003 1.00 . A A . 109 HIS NE2 1 1
4 7978 1 1 109 HIS O O 20.671 12.675 4.885 1.00 . A A . 109 HIS O 1 1
4 7979 1 1 110 GLY C C 18.445 14.385 6.531 1.00 . A A . 110 GLY C 1 1
4 7980 1 1 110 GLY CA C 19.796 14.933 6.065 1.00 . A A . 110 GLY CA 1 1
4 7981 1 1 110 GLY H H 21.354 14.294 7.406 1.00 . A A . 110 GLY H 1 1
4 7982 1 1 110 GLY HA2 H 19.930 15.936 6.444 1.00 . A A . 110 GLY HA2 1 1
4 7983 1 1 110 GLY HA3 H 19.821 14.948 4.987 1.00 . A A . 110 GLY HA3 1 1
4 7984 1 1 110 GLY N N 20.890 14.060 6.576 1.00 . A A . 110 GLY N 1 1
4 7985 1 1 110 GLY O O 18.059 13.287 6.187 1.00 . A A . 110 GLY O 1 1
4 7986 1 1 111 ASP C C 15.586 14.135 6.613 1.00 . A A . 111 ASP C 1 1
4 7987 1 1 111 ASP CA C 16.398 14.667 7.796 1.00 . A A . 111 ASP CA 1 1
4 7988 1 1 111 ASP CB C 15.645 15.826 8.453 1.00 . A A . 111 ASP CB 1 1
4 7989 1 1 111 ASP CG C 14.743 15.286 9.565 1.00 . A A . 111 ASP CG 1 1
4 7990 1 1 111 ASP H H 18.052 16.028 7.576 1.00 . A A . 111 ASP H 1 1
4 7991 1 1 111 ASP HA H 16.543 13.876 8.518 1.00 . A A . 111 ASP HA 1 1
4 7992 1 1 111 ASP HB2 H 16.355 16.524 8.872 1.00 . A A . 111 ASP HB2 1 1
4 7993 1 1 111 ASP HB3 H 15.040 16.327 7.713 1.00 . A A . 111 ASP HB3 1 1
4 7994 1 1 111 ASP N N 17.723 15.144 7.311 1.00 . A A . 111 ASP N 1 1
4 7995 1 1 111 ASP O O 15.357 12.948 6.488 1.00 . A A . 111 ASP O 1 1
4 7996 1 1 111 ASP OD1 O 14.409 14.114 9.511 1.00 . A A . 111 ASP OD1 1 1
4 7997 1 1 111 ASP OD2 O 14.402 16.052 10.449 1.00 . A A . 111 ASP OD2 1 1
4 7998 1 1 112 VAL C C 15.069 14.964 3.278 1.00 . A A . 112 VAL C 1 1
4 7999 1 1 112 VAL CA C 14.356 14.550 4.566 1.00 . A A . 112 VAL CA 1 1
4 8000 1 1 112 VAL CB C 12.969 15.193 4.611 1.00 . A A . 112 VAL CB 1 1
4 8001 1 1 112 VAL CG1 C 12.291 14.857 5.940 1.00 . A A . 112 VAL CG1 1 1
4 8002 1 1 112 VAL CG2 C 13.110 16.710 4.480 1.00 . A A . 112 VAL CG2 1 1
4 8003 1 1 112 VAL H H 15.350 15.957 5.861 1.00 . A A . 112 VAL H 1 1
4 8004 1 1 112 VAL HA H 14.260 13.476 4.591 1.00 . A A . 112 VAL HA 1 1
4 8005 1 1 112 VAL HB H 12.370 14.813 3.795 1.00 . A A . 112 VAL HB 1 1
4 8006 1 1 112 VAL HG11 H 12.738 13.968 6.358 1.00 . A A . 112 VAL HG11 1 1
4 8007 1 1 112 VAL HG12 H 12.418 15.682 6.626 1.00 . A A . 112 VAL HG12 1 1
4 8008 1 1 112 VAL HG13 H 11.237 14.687 5.774 1.00 . A A . 112 VAL HG13 1 1
4 8009 1 1 112 VAL HG21 H 13.716 17.086 5.291 1.00 . A A . 112 VAL HG21 1 1
4 8010 1 1 112 VAL HG22 H 13.581 16.949 3.539 1.00 . A A . 112 VAL HG22 1 1
4 8011 1 1 112 VAL HG23 H 12.133 17.168 4.520 1.00 . A A . 112 VAL HG23 1 1
4 8012 1 1 112 VAL N N 15.152 15.005 5.742 1.00 . A A . 112 VAL N 1 1
4 8013 1 1 112 VAL O O 14.514 14.897 2.199 1.00 . A A . 112 VAL O 1 1
4 8014 1 1 113 ASP C C 17.286 14.581 1.277 1.00 . A A . 113 ASP C 1 1
4 8015 1 1 113 ASP CA C 17.052 15.805 2.170 1.00 . A A . 113 ASP CA 1 1
4 8016 1 1 113 ASP CB C 18.391 16.405 2.602 1.00 . A A . 113 ASP CB 1 1
4 8017 1 1 113 ASP CG C 19.202 16.811 1.368 1.00 . A A . 113 ASP CG 1 1
4 8018 1 1 113 ASP H H 16.724 15.432 4.264 1.00 . A A . 113 ASP H 1 1
4 8019 1 1 113 ASP HA H 16.482 16.543 1.625 1.00 . A A . 113 ASP HA 1 1
4 8020 1 1 113 ASP HB2 H 18.208 17.275 3.216 1.00 . A A . 113 ASP HB2 1 1
4 8021 1 1 113 ASP HB3 H 18.943 15.674 3.173 1.00 . A A . 113 ASP HB3 1 1
4 8022 1 1 113 ASP N N 16.297 15.389 3.383 1.00 . A A . 113 ASP N 1 1
4 8023 1 1 113 ASP O O 16.430 14.191 0.509 1.00 . A A . 113 ASP O 1 1
4 8024 1 1 113 ASP OD1 O 19.152 16.092 0.385 1.00 . A A . 113 ASP OD1 1 1
4 8025 1 1 113 ASP OD2 O 19.859 17.837 1.430 1.00 . A A . 113 ASP OD2 1 1
4 8026 1 1 114 TYR C C 17.932 11.573 1.134 1.00 . A A . 114 TYR C 1 1
4 8027 1 1 114 TYR CA C 18.701 12.757 0.548 1.00 . A A . 114 TYR CA 1 1
4 8028 1 1 114 TYR CB C 20.202 12.454 0.563 1.00 . A A . 114 TYR CB 1 1
4 8029 1 1 114 TYR CD1 C 20.353 10.080 -0.269 1.00 . A A . 114 TYR CD1 1 1
4 8030 1 1 114 TYR CD2 C 20.989 11.881 -1.762 1.00 . A A . 114 TYR CD2 1 1
4 8031 1 1 114 TYR CE1 C 20.649 9.146 -1.268 1.00 . A A . 114 TYR CE1 1 1
4 8032 1 1 114 TYR CE2 C 21.286 10.947 -2.762 1.00 . A A . 114 TYR CE2 1 1
4 8033 1 1 114 TYR CG C 20.522 11.447 -0.515 1.00 . A A . 114 TYR CG 1 1
4 8034 1 1 114 TYR CZ C 21.116 9.579 -2.515 1.00 . A A . 114 TYR CZ 1 1
4 8035 1 1 114 TYR H H 19.106 14.278 2.013 1.00 . A A . 114 TYR H 1 1
4 8036 1 1 114 TYR HA H 18.377 12.936 -0.466 1.00 . A A . 114 TYR HA 1 1
4 8037 1 1 114 TYR HB2 H 20.756 13.364 0.383 1.00 . A A . 114 TYR HB2 1 1
4 8038 1 1 114 TYR HB3 H 20.478 12.049 1.526 1.00 . A A . 114 TYR HB3 1 1
4 8039 1 1 114 TYR HD1 H 19.993 9.746 0.694 1.00 . A A . 114 TYR HD1 1 1
4 8040 1 1 114 TYR HD2 H 21.120 12.936 -1.953 1.00 . A A . 114 TYR HD2 1 1
4 8041 1 1 114 TYR HE1 H 20.518 8.091 -1.077 1.00 . A A . 114 TYR HE1 1 1
4 8042 1 1 114 TYR HE2 H 21.646 11.281 -3.724 1.00 . A A . 114 TYR HE2 1 1
4 8043 1 1 114 TYR HH H 20.611 8.153 -3.679 1.00 . A A . 114 TYR HH 1 1
4 8044 1 1 114 TYR N N 18.431 13.961 1.381 1.00 . A A . 114 TYR N 1 1
4 8045 1 1 114 TYR O O 17.908 10.494 0.577 1.00 . A A . 114 TYR O 1 1
4 8046 1 1 114 TYR OH O 21.407 8.658 -3.500 1.00 . A A . 114 TYR OH 1 1
4 8047 1 1 115 ALA C C 15.153 10.570 2.234 1.00 . A A . 115 ALA C 1 1
4 8048 1 1 115 ALA CA C 16.528 10.675 2.897 1.00 . A A . 115 ALA CA 1 1
4 8049 1 1 115 ALA CB C 16.358 10.991 4.383 1.00 . A A . 115 ALA CB 1 1
4 8050 1 1 115 ALA H H 17.336 12.652 2.690 1.00 . A A . 115 ALA H 1 1
4 8051 1 1 115 ALA HA H 17.060 9.743 2.783 1.00 . A A . 115 ALA HA 1 1
4 8052 1 1 115 ALA HB1 H 16.737 11.986 4.583 1.00 . A A . 115 ALA HB1 1 1
4 8053 1 1 115 ALA HB2 H 15.311 10.944 4.644 1.00 . A A . 115 ALA HB2 1 1
4 8054 1 1 115 ALA HB3 H 16.909 10.272 4.970 1.00 . A A . 115 ALA HB3 1 1
4 8055 1 1 115 ALA N N 17.302 11.773 2.260 1.00 . A A . 115 ALA N 1 1
4 8056 1 1 115 ALA O O 14.396 9.655 2.493 1.00 . A A . 115 ALA O 1 1
4 8057 1 1 116 GLN C C 13.535 10.438 -0.435 1.00 . A A . 116 GLN C 1 1
4 8058 1 1 116 GLN CA C 13.496 11.459 0.705 1.00 . A A . 116 GLN CA 1 1
4 8059 1 1 116 GLN CB C 13.167 12.843 0.144 1.00 . A A . 116 GLN CB 1 1
4 8060 1 1 116 GLN CD C 10.937 12.435 -0.907 1.00 . A A . 116 GLN CD 1 1
4 8061 1 1 116 GLN CG C 11.663 13.098 0.264 1.00 . A A . 116 GLN CG 1 1
4 8062 1 1 116 GLN H H 15.445 12.233 1.188 1.00 . A A . 116 GLN H 1 1
4 8063 1 1 116 GLN HA H 12.739 11.171 1.419 1.00 . A A . 116 GLN HA 1 1
4 8064 1 1 116 GLN HB2 H 13.707 13.595 0.702 1.00 . A A . 116 GLN HB2 1 1
4 8065 1 1 116 GLN HB3 H 13.456 12.889 -0.895 1.00 . A A . 116 GLN HB3 1 1
4 8066 1 1 116 GLN HE21 H 11.903 13.488 -2.286 1.00 . A A . 116 GLN HE21 1 1
4 8067 1 1 116 GLN HE22 H 10.767 12.379 -2.885 1.00 . A A . 116 GLN HE22 1 1
4 8068 1 1 116 GLN HG2 H 11.302 12.684 1.194 1.00 . A A . 116 GLN HG2 1 1
4 8069 1 1 116 GLN HG3 H 11.476 14.161 0.246 1.00 . A A . 116 GLN HG3 1 1
4 8070 1 1 116 GLN N N 14.822 11.503 1.382 1.00 . A A . 116 GLN N 1 1
4 8071 1 1 116 GLN NE2 N 11.227 12.798 -2.127 1.00 . A A . 116 GLN NE2 1 1
4 8072 1 1 116 GLN O O 12.536 9.838 -0.778 1.00 . A A . 116 GLN O 1 1
4 8073 1 1 116 GLN OE1 O 10.098 11.579 -0.711 1.00 . A A . 116 GLN OE1 1 1
4 8074 1 1 117 ALA C C 14.820 7.830 -1.569 1.00 . A A . 117 ALA C 1 1
4 8075 1 1 117 ALA CA C 14.778 9.248 -2.142 1.00 . A A . 117 ALA CA 1 1
4 8076 1 1 117 ALA CB C 16.053 9.511 -2.947 1.00 . A A . 117 ALA CB 1 1
4 8077 1 1 117 ALA H H 15.478 10.725 -0.736 1.00 . A A . 117 ALA H 1 1
4 8078 1 1 117 ALA HA H 13.918 9.351 -2.788 1.00 . A A . 117 ALA HA 1 1
4 8079 1 1 117 ALA HB1 H 16.713 10.150 -2.379 1.00 . A A . 117 ALA HB1 1 1
4 8080 1 1 117 ALA HB2 H 16.549 8.573 -3.151 1.00 . A A . 117 ALA HB2 1 1
4 8081 1 1 117 ALA HB3 H 15.798 9.992 -3.879 1.00 . A A . 117 ALA HB3 1 1
4 8082 1 1 117 ALA N N 14.681 10.233 -1.026 1.00 . A A . 117 ALA N 1 1
4 8083 1 1 117 ALA O O 14.785 6.856 -2.294 1.00 . A A . 117 ALA O 1 1
4 8084 1 1 118 SER C C 13.531 5.768 0.414 1.00 . A A . 118 SER C 1 1
4 8085 1 1 118 SER CA C 14.944 6.352 0.350 1.00 . A A . 118 SER CA 1 1
4 8086 1 1 118 SER CB C 15.514 6.463 1.765 1.00 . A A . 118 SER CB 1 1
4 8087 1 1 118 SER H H 14.927 8.505 0.296 1.00 . A A . 118 SER H 1 1
4 8088 1 1 118 SER HA H 15.574 5.706 -0.242 1.00 . A A . 118 SER HA 1 1
4 8089 1 1 118 SER HB2 H 16.201 7.290 1.814 1.00 . A A . 118 SER HB2 1 1
4 8090 1 1 118 SER HB3 H 14.705 6.627 2.465 1.00 . A A . 118 SER HB3 1 1
4 8091 1 1 118 SER HG H 16.042 5.070 3.016 1.00 . A A . 118 SER HG 1 1
4 8092 1 1 118 SER N N 14.897 7.707 -0.271 1.00 . A A . 118 SER N 1 1
4 8093 1 1 118 SER O O 13.341 4.613 0.738 1.00 . A A . 118 SER O 1 1
4 8094 1 1 118 SER OG O 16.202 5.263 2.089 1.00 . A A . 118 SER OG 1 1
4 8095 1 1 119 ALA C C 10.769 5.438 -1.199 1.00 . A A . 119 ALA C 1 1
4 8096 1 1 119 ALA CA C 11.138 6.045 0.157 1.00 . A A . 119 ALA CA 1 1
4 8097 1 1 119 ALA CB C 10.183 7.197 0.477 1.00 . A A . 119 ALA CB 1 1
4 8098 1 1 119 ALA H H 12.710 7.487 -0.147 1.00 . A A . 119 ALA H 1 1
4 8099 1 1 119 ALA HA H 11.058 5.288 0.923 1.00 . A A . 119 ALA HA 1 1
4 8100 1 1 119 ALA HB1 H 10.728 8.129 0.462 1.00 . A A . 119 ALA HB1 1 1
4 8101 1 1 119 ALA HB2 H 9.396 7.226 -0.262 1.00 . A A . 119 ALA HB2 1 1
4 8102 1 1 119 ALA HB3 H 9.753 7.046 1.456 1.00 . A A . 119 ALA HB3 1 1
4 8103 1 1 119 ALA N N 12.537 6.557 0.111 1.00 . A A . 119 ALA N 1 1
4 8104 1 1 119 ALA O O 10.039 4.470 -1.277 1.00 . A A . 119 ALA O 1 1
4 8105 1 1 120 GLU C C 11.730 4.164 -3.849 1.00 . A A . 120 GLU C 1 1
4 8106 1 1 120 GLU CA C 10.939 5.452 -3.615 1.00 . A A . 120 GLU CA 1 1
4 8107 1 1 120 GLU CB C 11.307 6.479 -4.688 1.00 . A A . 120 GLU CB 1 1
4 8108 1 1 120 GLU CD C 13.089 8.105 -5.334 1.00 . A A . 120 GLU CD 1 1
4 8109 1 1 120 GLU CG C 12.803 6.790 -4.607 1.00 . A A . 120 GLU CG 1 1
4 8110 1 1 120 GLU H H 11.851 6.779 -2.184 1.00 . A A . 120 GLU H 1 1
4 8111 1 1 120 GLU HA H 9.881 5.238 -3.670 1.00 . A A . 120 GLU HA 1 1
4 8112 1 1 120 GLU HB2 H 11.073 6.079 -5.664 1.00 . A A . 120 GLU HB2 1 1
4 8113 1 1 120 GLU HB3 H 10.743 7.386 -4.526 1.00 . A A . 120 GLU HB3 1 1
4 8114 1 1 120 GLU HG2 H 13.098 6.878 -3.572 1.00 . A A . 120 GLU HG2 1 1
4 8115 1 1 120 GLU HG3 H 13.362 5.994 -5.076 1.00 . A A . 120 GLU HG3 1 1
4 8116 1 1 120 GLU N N 11.265 5.999 -2.268 1.00 . A A . 120 GLU N 1 1
4 8117 1 1 120 GLU O O 11.314 3.296 -4.591 1.00 . A A . 120 GLU O 1 1
4 8118 1 1 120 GLU OE1 O 12.991 9.142 -4.699 1.00 . A A . 120 GLU OE1 1 1
4 8119 1 1 120 GLU OE2 O 13.400 8.054 -6.513 1.00 . A A . 120 GLU OE2 1 1
4 8120 1 1 121 LEU C C 13.102 1.670 -2.558 1.00 . A A . 121 LEU C 1 1
4 8121 1 1 121 LEU CA C 13.680 2.798 -3.415 1.00 . A A . 121 LEU CA 1 1
4 8122 1 1 121 LEU CB C 15.126 3.068 -2.997 1.00 . A A . 121 LEU CB 1 1
4 8123 1 1 121 LEU CD1 C 17.507 2.552 -3.548 1.00 . A A . 121 LEU CD1 1 1
4 8124 1 1 121 LEU CD2 C 15.672 1.130 -4.475 1.00 . A A . 121 LEU CD2 1 1
4 8125 1 1 121 LEU CG C 16.074 2.555 -4.082 1.00 . A A . 121 LEU CG 1 1
4 8126 1 1 121 LEU H H 13.187 4.742 -2.628 1.00 . A A . 121 LEU H 1 1
4 8127 1 1 121 LEU HA H 13.654 2.508 -4.455 1.00 . A A . 121 LEU HA 1 1
4 8128 1 1 121 LEU HB2 H 15.269 4.130 -2.863 1.00 . A A . 121 LEU HB2 1 1
4 8129 1 1 121 LEU HB3 H 15.334 2.556 -2.069 1.00 . A A . 121 LEU HB3 1 1
4 8130 1 1 121 LEU HD11 H 17.502 2.279 -2.503 1.00 . A A . 121 LEU HD11 1 1
4 8131 1 1 121 LEU HD12 H 18.097 1.837 -4.103 1.00 . A A . 121 LEU HD12 1 1
4 8132 1 1 121 LEU HD13 H 17.935 3.537 -3.661 1.00 . A A . 121 LEU HD13 1 1
4 8133 1 1 121 LEU HD21 H 15.279 0.616 -3.611 1.00 . A A . 121 LEU HD21 1 1
4 8134 1 1 121 LEU HD22 H 14.917 1.169 -5.246 1.00 . A A . 121 LEU HD22 1 1
4 8135 1 1 121 LEU HD23 H 16.538 0.602 -4.845 1.00 . A A . 121 LEU HD23 1 1
4 8136 1 1 121 LEU HG H 16.014 3.200 -4.947 1.00 . A A . 121 LEU HG 1 1
4 8137 1 1 121 LEU N N 12.868 4.031 -3.224 1.00 . A A . 121 LEU N 1 1
4 8138 1 1 121 LEU O O 13.000 0.539 -2.990 1.00 . A A . 121 LEU O 1 1
4 8139 1 1 122 ALA C C 10.702 0.632 -0.895 1.00 . A A . 122 ALA C 1 1
4 8140 1 1 122 ALA CA C 12.144 0.913 -0.469 1.00 . A A . 122 ALA CA 1 1
4 8141 1 1 122 ALA CB C 12.162 1.392 0.984 1.00 . A A . 122 ALA CB 1 1
4 8142 1 1 122 ALA H H 12.805 2.887 -1.018 1.00 . A A . 122 ALA H 1 1
4 8143 1 1 122 ALA HA H 12.729 0.010 -0.559 1.00 . A A . 122 ALA HA 1 1
4 8144 1 1 122 ALA HB1 H 11.841 2.422 1.027 1.00 . A A . 122 ALA HB1 1 1
4 8145 1 1 122 ALA HB2 H 11.492 0.782 1.573 1.00 . A A . 122 ALA HB2 1 1
4 8146 1 1 122 ALA HB3 H 13.164 1.310 1.377 1.00 . A A . 122 ALA HB3 1 1
4 8147 1 1 122 ALA N N 12.718 1.968 -1.347 1.00 . A A . 122 ALA N 1 1
4 8148 1 1 122 ALA O O 10.093 -0.329 -0.468 1.00 . A A . 122 ALA O 1 1
4 8149 1 1 123 LYS C C 8.625 -0.143 -2.812 1.00 . A A . 123 LYS C 1 1
4 8150 1 1 123 LYS CA C 8.747 1.247 -2.186 1.00 . A A . 123 LYS CA 1 1
4 8151 1 1 123 LYS CB C 8.366 2.311 -3.219 1.00 . A A . 123 LYS CB 1 1
4 8152 1 1 123 LYS CD C 8.187 1.127 -5.411 1.00 . A A . 123 LYS CD 1 1
4 8153 1 1 123 LYS CE C 7.838 1.854 -6.711 1.00 . A A . 123 LYS CE 1 1
4 8154 1 1 123 LYS CG C 9.075 2.022 -4.544 1.00 . A A . 123 LYS CG 1 1
4 8155 1 1 123 LYS H H 10.656 2.236 -2.067 1.00 . A A . 123 LYS H 1 1
4 8156 1 1 123 LYS HA H 8.083 1.317 -1.337 1.00 . A A . 123 LYS HA 1 1
4 8157 1 1 123 LYS HB2 H 7.297 2.296 -3.371 1.00 . A A . 123 LYS HB2 1 1
4 8158 1 1 123 LYS HB3 H 8.664 3.285 -2.858 1.00 . A A . 123 LYS HB3 1 1
4 8159 1 1 123 LYS HD2 H 8.714 0.211 -5.639 1.00 . A A . 123 LYS HD2 1 1
4 8160 1 1 123 LYS HD3 H 7.278 0.896 -4.876 1.00 . A A . 123 LYS HD3 1 1
4 8161 1 1 123 LYS HE2 H 6.803 2.162 -6.684 1.00 . A A . 123 LYS HE2 1 1
4 8162 1 1 123 LYS HE3 H 8.470 2.724 -6.818 1.00 . A A . 123 LYS HE3 1 1
4 8163 1 1 123 LYS HG2 H 9.263 2.952 -5.061 1.00 . A A . 123 LYS HG2 1 1
4 8164 1 1 123 LYS HG3 H 10.011 1.520 -4.351 1.00 . A A . 123 LYS HG3 1 1
4 8165 1 1 123 LYS HZ1 H 8.275 -0.015 -7.517 1.00 . A A . 123 LYS HZ1 1 1
4 8166 1 1 123 LYS HZ2 H 7.190 0.905 -8.447 1.00 . A A . 123 LYS HZ2 1 1
4 8167 1 1 123 LYS HZ3 H 8.846 1.286 -8.442 1.00 . A A . 123 LYS HZ3 1 1
4 8168 1 1 123 LYS N N 10.149 1.466 -1.734 1.00 . A A . 123 LYS N 1 1
4 8169 1 1 123 LYS NZ N 8.054 0.939 -7.866 1.00 . A A . 123 LYS NZ 1 1
4 8170 1 1 123 LYS O O 7.599 -0.788 -2.720 1.00 . A A . 123 LYS O 1 1
4 8171 1 1 124 ALA C C 9.749 -3.030 -2.987 1.00 . A A . 124 ALA C 1 1
4 8172 1 1 124 ALA CA C 9.607 -1.964 -4.073 1.00 . A A . 124 ALA CA 1 1
4 8173 1 1 124 ALA CB C 10.749 -2.110 -5.082 1.00 . A A . 124 ALA CB 1 1
4 8174 1 1 124 ALA H H 10.485 -0.080 -3.506 1.00 . A A . 124 ALA H 1 1
4 8175 1 1 124 ALA HA H 8.661 -2.087 -4.579 1.00 . A A . 124 ALA HA 1 1
4 8176 1 1 124 ALA HB1 H 11.003 -1.139 -5.480 1.00 . A A . 124 ALA HB1 1 1
4 8177 1 1 124 ALA HB2 H 11.611 -2.536 -4.590 1.00 . A A . 124 ALA HB2 1 1
4 8178 1 1 124 ALA HB3 H 10.436 -2.760 -5.887 1.00 . A A . 124 ALA HB3 1 1
4 8179 1 1 124 ALA N N 9.665 -0.613 -3.446 1.00 . A A . 124 ALA N 1 1
4 8180 1 1 124 ALA O O 9.270 -4.138 -3.124 1.00 . A A . 124 ALA O 1 1
4 8181 1 1 125 ILE C C 9.312 -3.722 0.058 1.00 . A A . 125 ILE C 1 1
4 8182 1 1 125 ILE CA C 10.574 -3.696 -0.808 1.00 . A A . 125 ILE CA 1 1
4 8183 1 1 125 ILE CB C 11.780 -3.303 0.049 1.00 . A A . 125 ILE CB 1 1
4 8184 1 1 125 ILE CD1 C 13.529 -2.335 -1.450 1.00 . A A . 125 ILE CD1 1 1
4 8185 1 1 125 ILE CG1 C 13.070 -3.598 -0.720 1.00 . A A . 125 ILE CG1 1 1
4 8186 1 1 125 ILE CG2 C 11.772 -4.109 1.350 1.00 . A A . 125 ILE CG2 1 1
4 8187 1 1 125 ILE H H 10.780 -1.803 -1.816 1.00 . A A . 125 ILE H 1 1
4 8188 1 1 125 ILE HA H 10.740 -4.676 -1.233 1.00 . A A . 125 ILE HA 1 1
4 8189 1 1 125 ILE HB H 11.730 -2.248 0.280 1.00 . A A . 125 ILE HB 1 1
4 8190 1 1 125 ILE HD11 H 12.667 -1.767 -1.765 1.00 . A A . 125 ILE HD11 1 1
4 8191 1 1 125 ILE HD12 H 14.134 -1.735 -0.785 1.00 . A A . 125 ILE HD12 1 1
4 8192 1 1 125 ILE HD13 H 14.113 -2.612 -2.315 1.00 . A A . 125 ILE HD13 1 1
4 8193 1 1 125 ILE HG12 H 13.837 -3.915 -0.028 1.00 . A A . 125 ILE HG12 1 1
4 8194 1 1 125 ILE HG13 H 12.888 -4.382 -1.440 1.00 . A A . 125 ILE HG13 1 1
4 8195 1 1 125 ILE HG21 H 11.423 -5.111 1.149 1.00 . A A . 125 ILE HG21 1 1
4 8196 1 1 125 ILE HG22 H 12.773 -4.152 1.754 1.00 . A A . 125 ILE HG22 1 1
4 8197 1 1 125 ILE HG23 H 11.115 -3.635 2.064 1.00 . A A . 125 ILE HG23 1 1
4 8198 1 1 125 ILE N N 10.403 -2.704 -1.905 1.00 . A A . 125 ILE N 1 1
4 8199 1 1 125 ILE O O 9.241 -4.431 1.042 1.00 . A A . 125 ILE O 1 1
4 8200 1 1 126 ALA C C 6.280 -4.236 0.239 1.00 . A A . 126 ALA C 1 1
4 8201 1 1 126 ALA CA C 7.062 -2.949 0.508 1.00 . A A . 126 ALA CA 1 1
4 8202 1 1 126 ALA CB C 6.211 -1.742 0.115 1.00 . A A . 126 ALA CB 1 1
4 8203 1 1 126 ALA H H 8.387 -2.395 -1.097 1.00 . A A . 126 ALA H 1 1
4 8204 1 1 126 ALA HA H 7.311 -2.891 1.558 1.00 . A A . 126 ALA HA 1 1
4 8205 1 1 126 ALA HB1 H 6.776 -1.103 -0.548 1.00 . A A . 126 ALA HB1 1 1
4 8206 1 1 126 ALA HB2 H 5.316 -2.079 -0.387 1.00 . A A . 126 ALA HB2 1 1
4 8207 1 1 126 ALA HB3 H 5.939 -1.189 1.002 1.00 . A A . 126 ALA HB3 1 1
4 8208 1 1 126 ALA N N 8.315 -2.959 -0.298 1.00 . A A . 126 ALA N 1 1
4 8209 1 1 126 ALA O O 5.523 -4.699 1.069 1.00 . A A . 126 ALA O 1 1
4 8210 1 1 127 GLN C C 6.355 -7.239 -0.462 1.00 . A A . 127 GLN C 1 1
4 8211 1 1 127 GLN CA C 5.730 -6.077 -1.235 1.00 . A A . 127 GLN CA 1 1
4 8212 1 1 127 GLN CB C 5.828 -6.355 -2.737 1.00 . A A . 127 GLN CB 1 1
4 8213 1 1 127 GLN CD C 5.909 -5.192 -4.947 1.00 . A A . 127 GLN CD 1 1
4 8214 1 1 127 GLN CG C 5.366 -5.123 -3.517 1.00 . A A . 127 GLN CG 1 1
4 8215 1 1 127 GLN H H 7.077 -4.431 -1.569 1.00 . A A . 127 GLN H 1 1
4 8216 1 1 127 GLN HA H 4.693 -5.974 -0.954 1.00 . A A . 127 GLN HA 1 1
4 8217 1 1 127 GLN HB2 H 6.853 -6.582 -2.994 1.00 . A A . 127 GLN HB2 1 1
4 8218 1 1 127 GLN HB3 H 5.199 -7.196 -2.989 1.00 . A A . 127 GLN HB3 1 1
4 8219 1 1 127 GLN HE21 H 5.888 -7.176 -5.012 1.00 . A A . 127 GLN HE21 1 1
4 8220 1 1 127 GLN HE22 H 6.442 -6.410 -6.421 1.00 . A A . 127 GLN HE22 1 1
4 8221 1 1 127 GLN HG2 H 4.286 -5.098 -3.542 1.00 . A A . 127 GLN HG2 1 1
4 8222 1 1 127 GLN HG3 H 5.737 -4.232 -3.035 1.00 . A A . 127 GLN HG3 1 1
4 8223 1 1 127 GLN N N 6.460 -4.819 -0.915 1.00 . A A . 127 GLN N 1 1
4 8224 1 1 127 GLN NE2 N 6.094 -6.356 -5.506 1.00 . A A . 127 GLN NE2 1 1
4 8225 1 1 127 GLN O O 5.868 -8.353 -0.494 1.00 . A A . 127 GLN O 1 1
4 8226 1 1 127 GLN OE1 O 6.166 -4.175 -5.559 1.00 . A A . 127 GLN OE1 1 1
4 8227 1 1 128 LEU C C 7.336 -8.305 2.320 1.00 . A A . 128 LEU C 1 1
4 8228 1 1 128 LEU CA C 8.090 -8.082 1.006 1.00 . A A . 128 LEU CA 1 1
4 8229 1 1 128 LEU CB C 9.537 -7.685 1.307 1.00 . A A . 128 LEU CB 1 1
4 8230 1 1 128 LEU CD1 C 11.722 -8.890 1.300 1.00 . A A . 128 LEU CD1 1 1
4 8231 1 1 128 LEU CD2 C 10.345 -8.814 3.382 1.00 . A A . 128 LEU CD2 1 1
4 8232 1 1 128 LEU CG C 10.297 -8.893 1.854 1.00 . A A . 128 LEU CG 1 1
4 8233 1 1 128 LEU H H 7.810 -6.088 0.246 1.00 . A A . 128 LEU H 1 1
4 8234 1 1 128 LEU HA H 8.079 -8.992 0.425 1.00 . A A . 128 LEU HA 1 1
4 8235 1 1 128 LEU HB2 H 10.011 -7.342 0.399 1.00 . A A . 128 LEU HB2 1 1
4 8236 1 1 128 LEU HB3 H 9.547 -6.893 2.041 1.00 . A A . 128 LEU HB3 1 1
4 8237 1 1 128 LEU HD11 H 11.986 -7.889 0.993 1.00 . A A . 128 LEU HD11 1 1
4 8238 1 1 128 LEU HD12 H 12.407 -9.223 2.066 1.00 . A A . 128 LEU HD12 1 1
4 8239 1 1 128 LEU HD13 H 11.780 -9.554 0.451 1.00 . A A . 128 LEU HD13 1 1
4 8240 1 1 128 LEU HD21 H 10.640 -7.819 3.682 1.00 . A A . 128 LEU HD21 1 1
4 8241 1 1 128 LEU HD22 H 9.370 -9.037 3.785 1.00 . A A . 128 LEU HD22 1 1
4 8242 1 1 128 LEU HD23 H 11.063 -9.530 3.756 1.00 . A A . 128 LEU HD23 1 1
4 8243 1 1 128 LEU HG H 9.795 -9.801 1.553 1.00 . A A . 128 LEU HG 1 1
4 8244 1 1 128 LEU N N 7.432 -6.991 0.233 1.00 . A A . 128 LEU N 1 1
4 8245 1 1 128 LEU O O 7.458 -9.338 2.948 1.00 . A A . 128 LEU O 1 1
4 8246 1 1 129 ARG C C 4.436 -8.130 3.722 1.00 . A A . 129 ARG C 1 1
4 8247 1 1 129 ARG CA C 5.801 -7.503 4.013 1.00 . A A . 129 ARG CA 1 1
4 8248 1 1 129 ARG CB C 5.603 -6.131 4.663 1.00 . A A . 129 ARG CB 1 1
4 8249 1 1 129 ARG CD C 7.973 -6.330 5.419 1.00 . A A . 129 ARG CD 1 1
4 8250 1 1 129 ARG CG C 6.547 -5.993 5.858 1.00 . A A . 129 ARG CG 1 1
4 8251 1 1 129 ARG CZ C 10.226 -5.763 6.102 1.00 . A A . 129 ARG CZ 1 1
4 8252 1 1 129 ARG H H 6.475 -6.519 2.219 1.00 . A A . 129 ARG H 1 1
4 8253 1 1 129 ARG HA H 6.354 -8.143 4.684 1.00 . A A . 129 ARG HA 1 1
4 8254 1 1 129 ARG HB2 H 5.817 -5.357 3.942 1.00 . A A . 129 ARG HB2 1 1
4 8255 1 1 129 ARG HB3 H 4.582 -6.037 5.001 1.00 . A A . 129 ARG HB3 1 1
4 8256 1 1 129 ARG HD2 H 8.114 -7.401 5.447 1.00 . A A . 129 ARG HD2 1 1
4 8257 1 1 129 ARG HD3 H 8.133 -5.972 4.414 1.00 . A A . 129 ARG HD3 1 1
4 8258 1 1 129 ARG HE H 8.623 -5.186 7.124 1.00 . A A . 129 ARG HE 1 1
4 8259 1 1 129 ARG HG2 H 6.514 -4.979 6.229 1.00 . A A . 129 ARG HG2 1 1
4 8260 1 1 129 ARG HG3 H 6.243 -6.673 6.639 1.00 . A A . 129 ARG HG3 1 1
4 8261 1 1 129 ARG HH11 H 10.227 -7.762 5.995 1.00 . A A . 129 ARG HH11 1 1
4 8262 1 1 129 ARG HH12 H 11.762 -6.998 5.755 1.00 . A A . 129 ARG HH12 1 1
4 8263 1 1 129 ARG HH21 H 10.523 -3.782 6.152 1.00 . A A . 129 ARG HH21 1 1
4 8264 1 1 129 ARG HH22 H 11.931 -4.745 5.845 1.00 . A A . 129 ARG HH22 1 1
4 8265 1 1 129 ARG N N 6.559 -7.344 2.740 1.00 . A A . 129 ARG N 1 1
4 8266 1 1 129 ARG NE N 8.945 -5.678 6.340 1.00 . A A . 129 ARG NE 1 1
4 8267 1 1 129 ARG NH1 N 10.781 -6.932 5.938 1.00 . A A . 129 ARG NH1 1 1
4 8268 1 1 129 ARG NH2 N 10.949 -4.679 6.028 1.00 . A A . 129 ARG NH2 1 1
4 8269 1 1 129 ARG O O 4.033 -9.084 4.356 1.00 . A A . 129 ARG O 1 1
4 8270 1 1 130 VAL C C 2.546 -9.570 1.857 1.00 . A A . 130 VAL C 1 1
4 8271 1 1 130 VAL CA C 2.380 -8.166 2.442 1.00 . A A . 130 VAL CA 1 1
4 8272 1 1 130 VAL CB C 1.681 -7.265 1.424 1.00 . A A . 130 VAL CB 1 1
4 8273 1 1 130 VAL CG1 C 1.751 -5.812 1.889 1.00 . A A . 130 VAL CG1 1 1
4 8274 1 1 130 VAL CG2 C 2.368 -7.398 0.064 1.00 . A A . 130 VAL CG2 1 1
4 8275 1 1 130 VAL H H 4.059 -6.829 2.270 1.00 . A A . 130 VAL H 1 1
4 8276 1 1 130 VAL HA H 1.784 -8.220 3.342 1.00 . A A . 130 VAL HA 1 1
4 8277 1 1 130 VAL HB H 0.649 -7.560 1.335 1.00 . A A . 130 VAL HB 1 1
4 8278 1 1 130 VAL HG11 H 2.372 -5.747 2.770 1.00 . A A . 130 VAL HG11 1 1
4 8279 1 1 130 VAL HG12 H 2.174 -5.202 1.104 1.00 . A A . 130 VAL HG12 1 1
4 8280 1 1 130 VAL HG13 H 0.757 -5.462 2.120 1.00 . A A . 130 VAL HG13 1 1
4 8281 1 1 130 VAL HG21 H 3.438 -7.428 0.203 1.00 . A A . 130 VAL HG21 1 1
4 8282 1 1 130 VAL HG22 H 2.042 -8.308 -0.417 1.00 . A A . 130 VAL HG22 1 1
4 8283 1 1 130 VAL HG23 H 2.108 -6.552 -0.554 1.00 . A A . 130 VAL HG23 1 1
4 8284 1 1 130 VAL N N 3.718 -7.600 2.769 1.00 . A A . 130 VAL N 1 1
4 8285 1 1 130 VAL O O 1.772 -10.464 2.134 1.00 . A A . 130 VAL O 1 1
4 8286 1 1 131 ILE C C 3.856 -12.169 1.560 1.00 . A A . 131 ILE C 1 1
4 8287 1 1 131 ILE CA C 3.770 -11.119 0.449 1.00 . A A . 131 ILE CA 1 1
4 8288 1 1 131 ILE CB C 5.075 -11.115 -0.347 1.00 . A A . 131 ILE CB 1 1
4 8289 1 1 131 ILE CD1 C 6.733 -12.580 -1.511 1.00 . A A . 131 ILE CD1 1 1
4 8290 1 1 131 ILE CG1 C 5.312 -12.503 -0.948 1.00 . A A . 131 ILE CG1 1 1
4 8291 1 1 131 ILE CG2 C 6.237 -10.758 0.583 1.00 . A A . 131 ILE CG2 1 1
4 8292 1 1 131 ILE H H 4.162 -9.038 0.839 1.00 . A A . 131 ILE H 1 1
4 8293 1 1 131 ILE HA H 2.947 -11.359 -0.209 1.00 . A A . 131 ILE HA 1 1
4 8294 1 1 131 ILE HB H 5.011 -10.382 -1.139 1.00 . A A . 131 ILE HB 1 1
4 8295 1 1 131 ILE HD11 H 7.236 -11.637 -1.352 1.00 . A A . 131 ILE HD11 1 1
4 8296 1 1 131 ILE HD12 H 7.276 -13.367 -1.010 1.00 . A A . 131 ILE HD12 1 1
4 8297 1 1 131 ILE HD13 H 6.690 -12.791 -2.570 1.00 . A A . 131 ILE HD13 1 1
4 8298 1 1 131 ILE HG12 H 5.186 -13.253 -0.182 1.00 . A A . 131 ILE HG12 1 1
4 8299 1 1 131 ILE HG13 H 4.603 -12.676 -1.743 1.00 . A A . 131 ILE HG13 1 1
4 8300 1 1 131 ILE HG21 H 6.039 -9.810 1.061 1.00 . A A . 131 ILE HG21 1 1
4 8301 1 1 131 ILE HG22 H 6.345 -11.525 1.336 1.00 . A A . 131 ILE HG22 1 1
4 8302 1 1 131 ILE HG23 H 7.149 -10.687 0.008 1.00 . A A . 131 ILE HG23 1 1
4 8303 1 1 131 ILE N N 3.550 -9.773 1.051 1.00 . A A . 131 ILE N 1 1
4 8304 1 1 131 ILE O O 3.350 -13.266 1.428 1.00 . A A . 131 ILE O 1 1
4 8305 1 1 132 GLU C C 3.262 -13.513 3.979 1.00 . A A . 132 GLU C 1 1
4 8306 1 1 132 GLU CA C 4.612 -12.829 3.767 1.00 . A A . 132 GLU CA 1 1
4 8307 1 1 132 GLU CB C 5.028 -12.104 5.050 1.00 . A A . 132 GLU CB 1 1
4 8308 1 1 132 GLU CD C 7.426 -11.673 5.604 1.00 . A A . 132 GLU CD 1 1
4 8309 1 1 132 GLU CG C 6.235 -11.209 4.763 1.00 . A A . 132 GLU CG 1 1
4 8310 1 1 132 GLU H H 4.898 -10.956 2.739 1.00 . A A . 132 GLU H 1 1
4 8311 1 1 132 GLU HA H 5.356 -13.571 3.516 1.00 . A A . 132 GLU HA 1 1
4 8312 1 1 132 GLU HB2 H 4.205 -11.498 5.402 1.00 . A A . 132 GLU HB2 1 1
4 8313 1 1 132 GLU HB3 H 5.291 -12.829 5.804 1.00 . A A . 132 GLU HB3 1 1
4 8314 1 1 132 GLU HG2 H 6.487 -11.271 3.714 1.00 . A A . 132 GLU HG2 1 1
4 8315 1 1 132 GLU HG3 H 5.995 -10.188 5.017 1.00 . A A . 132 GLU HG3 1 1
4 8316 1 1 132 GLU N N 4.496 -11.844 2.652 1.00 . A A . 132 GLU N 1 1
4 8317 1 1 132 GLU O O 3.188 -14.696 4.246 1.00 . A A . 132 GLU O 1 1
4 8318 1 1 132 GLU OE1 O 7.391 -11.471 6.806 1.00 . A A . 132 GLU OE1 1 1
4 8319 1 1 132 GLU OE2 O 8.352 -12.222 5.031 1.00 . A A . 132 GLU OE2 1 1
4 8320 1 1 133 LEU C C 0.625 -14.456 2.972 1.00 . A A . 133 LEU C 1 1
4 8321 1 1 133 LEU CA C 0.845 -13.387 4.043 1.00 . A A . 133 LEU CA 1 1
4 8322 1 1 133 LEU CB C -0.226 -12.301 3.907 1.00 . A A . 133 LEU CB 1 1
4 8323 1 1 133 LEU CD1 C 0.832 -10.671 5.479 1.00 . A A . 133 LEU CD1 1 1
4 8324 1 1 133 LEU CD2 C -1.650 -10.706 5.196 1.00 . A A . 133 LEU CD2 1 1
4 8325 1 1 133 LEU CG C -0.386 -11.567 5.240 1.00 . A A . 133 LEU CG 1 1
4 8326 1 1 133 LEU H H 2.274 -11.828 3.637 1.00 . A A . 133 LEU H 1 1
4 8327 1 1 133 LEU HA H 0.784 -13.837 5.023 1.00 . A A . 133 LEU HA 1 1
4 8328 1 1 133 LEU HB2 H 0.071 -11.599 3.142 1.00 . A A . 133 LEU HB2 1 1
4 8329 1 1 133 LEU HB3 H -1.166 -12.756 3.634 1.00 . A A . 133 LEU HB3 1 1
4 8330 1 1 133 LEU HD11 H 0.916 -9.956 4.676 1.00 . A A . 133 LEU HD11 1 1
4 8331 1 1 133 LEU HD12 H 0.713 -10.148 6.417 1.00 . A A . 133 LEU HD12 1 1
4 8332 1 1 133 LEU HD13 H 1.724 -11.278 5.517 1.00 . A A . 133 LEU HD13 1 1
4 8333 1 1 133 LEU HD21 H -2.432 -11.241 4.678 1.00 . A A . 133 LEU HD21 1 1
4 8334 1 1 133 LEU HD22 H -1.970 -10.485 6.204 1.00 . A A . 133 LEU HD22 1 1
4 8335 1 1 133 LEU HD23 H -1.439 -9.783 4.674 1.00 . A A . 133 LEU HD23 1 1
4 8336 1 1 133 LEU HG H -0.465 -12.288 6.041 1.00 . A A . 133 LEU HG 1 1
4 8337 1 1 133 LEU N N 2.192 -12.779 3.857 1.00 . A A . 133 LEU N 1 1
4 8338 1 1 133 LEU O O 0.272 -15.581 3.265 1.00 . A A . 133 LEU O 1 1
4 8339 1 1 134 THR C C 1.405 -16.390 0.966 1.00 . A A . 134 THR C 1 1
4 8340 1 1 134 THR CA C 0.640 -15.106 0.636 1.00 . A A . 134 THR CA 1 1
4 8341 1 1 134 THR CB C 1.166 -14.523 -0.678 1.00 . A A . 134 THR CB 1 1
4 8342 1 1 134 THR CG2 C 0.658 -13.090 -0.843 1.00 . A A . 134 THR CG2 1 1
4 8343 1 1 134 THR H H 1.121 -13.201 1.516 1.00 . A A . 134 THR H 1 1
4 8344 1 1 134 THR HA H -0.411 -15.330 0.535 1.00 . A A . 134 THR HA 1 1
4 8345 1 1 134 THR HB H 0.815 -15.122 -1.504 1.00 . A A . 134 THR HB 1 1
4 8346 1 1 134 THR HG1 H 2.895 -14.442 -1.564 1.00 . A A . 134 THR HG1 1 1
4 8347 1 1 134 THR HG21 H -0.365 -13.029 -0.501 1.00 . A A . 134 THR HG21 1 1
4 8348 1 1 134 THR HG22 H 1.272 -12.421 -0.261 1.00 . A A . 134 THR HG22 1 1
4 8349 1 1 134 THR HG23 H 0.707 -12.809 -1.885 1.00 . A A . 134 THR HG23 1 1
4 8350 1 1 134 THR N N 0.834 -14.113 1.730 1.00 . A A . 134 THR N 1 1
4 8351 1 1 134 THR O O 1.002 -17.475 0.598 1.00 . A A . 134 THR O 1 1
4 8352 1 1 134 THR OG1 O 2.586 -14.526 -0.660 1.00 . A A . 134 THR OG1 1 1
4 8353 1 1 135 LYS C C 2.454 -18.411 2.890 1.00 . A A . 135 LYS C 1 1
4 8354 1 1 135 LYS CA C 3.297 -17.490 2.005 1.00 . A A . 135 LYS CA 1 1
4 8355 1 1 135 LYS CB C 4.562 -17.078 2.761 1.00 . A A . 135 LYS CB 1 1
4 8356 1 1 135 LYS CD C 6.901 -16.235 2.513 1.00 . A A . 135 LYS CD 1 1
4 8357 1 1 135 LYS CE C 7.384 -14.917 1.905 1.00 . A A . 135 LYS CE 1 1
4 8358 1 1 135 LYS CG C 5.663 -16.724 1.759 1.00 . A A . 135 LYS CG 1 1
4 8359 1 1 135 LYS H H 2.816 -15.390 1.942 1.00 . A A . 135 LYS H 1 1
4 8360 1 1 135 LYS HA H 3.572 -18.014 1.102 1.00 . A A . 135 LYS HA 1 1
4 8361 1 1 135 LYS HB2 H 4.347 -16.219 3.380 1.00 . A A . 135 LYS HB2 1 1
4 8362 1 1 135 LYS HB3 H 4.893 -17.896 3.382 1.00 . A A . 135 LYS HB3 1 1
4 8363 1 1 135 LYS HD2 H 6.651 -16.082 3.553 1.00 . A A . 135 LYS HD2 1 1
4 8364 1 1 135 LYS HD3 H 7.685 -16.974 2.437 1.00 . A A . 135 LYS HD3 1 1
4 8365 1 1 135 LYS HE2 H 7.460 -15.022 0.833 1.00 . A A . 135 LYS HE2 1 1
4 8366 1 1 135 LYS HE3 H 6.682 -14.132 2.142 1.00 . A A . 135 LYS HE3 1 1
4 8367 1 1 135 LYS HG2 H 5.916 -17.600 1.178 1.00 . A A . 135 LYS HG2 1 1
4 8368 1 1 135 LYS HG3 H 5.314 -15.943 1.100 1.00 . A A . 135 LYS HG3 1 1
4 8369 1 1 135 LYS HZ1 H 8.798 -14.946 3.434 1.00 . A A . 135 LYS HZ1 1 1
4 8370 1 1 135 LYS HZ2 H 9.465 -14.992 1.872 1.00 . A A . 135 LYS HZ2 1 1
4 8371 1 1 135 LYS HZ3 H 8.836 -13.539 2.481 1.00 . A A . 135 LYS HZ3 1 1
4 8372 1 1 135 LYS N N 2.508 -16.275 1.656 1.00 . A A . 135 LYS N 1 1
4 8373 1 1 135 LYS NZ N 8.721 -14.573 2.465 1.00 . A A . 135 LYS NZ 1 1
4 8374 1 1 135 LYS O O 2.436 -19.613 2.713 1.00 . A A . 135 LYS O 1 1
4 8375 1 1 136 LYS C C -0.529 -18.694 4.245 1.00 . A A . 136 LYS C 1 1
4 8376 1 1 136 LYS CA C 0.919 -18.703 4.741 1.00 . A A . 136 LYS CA 1 1
4 8377 1 1 136 LYS CB C 0.977 -18.147 6.166 1.00 . A A . 136 LYS CB 1 1
4 8378 1 1 136 LYS CD C 2.234 -19.332 7.974 1.00 . A A . 136 LYS CD 1 1
4 8379 1 1 136 LYS CE C 2.244 -20.790 7.513 1.00 . A A . 136 LYS CE 1 1
4 8380 1 1 136 LYS CG C 2.363 -18.409 6.759 1.00 . A A . 136 LYS CG 1 1
4 8381 1 1 136 LYS H H 1.785 -16.887 3.972 1.00 . A A . 136 LYS H 1 1
4 8382 1 1 136 LYS HA H 1.294 -19.715 4.734 1.00 . A A . 136 LYS HA 1 1
4 8383 1 1 136 LYS HB2 H 0.789 -17.083 6.145 1.00 . A A . 136 LYS HB2 1 1
4 8384 1 1 136 LYS HB3 H 0.229 -18.634 6.773 1.00 . A A . 136 LYS HB3 1 1
4 8385 1 1 136 LYS HD2 H 3.062 -19.159 8.646 1.00 . A A . 136 LYS HD2 1 1
4 8386 1 1 136 LYS HD3 H 1.307 -19.124 8.486 1.00 . A A . 136 LYS HD3 1 1
4 8387 1 1 136 LYS HE2 H 1.324 -21.268 7.814 1.00 . A A . 136 LYS HE2 1 1
4 8388 1 1 136 LYS HE3 H 2.332 -20.826 6.437 1.00 . A A . 136 LYS HE3 1 1
4 8389 1 1 136 LYS HG2 H 2.990 -18.880 6.015 1.00 . A A . 136 LYS HG2 1 1
4 8390 1 1 136 LYS HG3 H 2.808 -17.475 7.065 1.00 . A A . 136 LYS HG3 1 1
4 8391 1 1 136 LYS HZ1 H 3.721 -20.973 8.969 1.00 . A A . 136 LYS HZ1 1 1
4 8392 1 1 136 LYS HZ2 H 3.107 -22.457 8.413 1.00 . A A . 136 LYS HZ2 1 1
4 8393 1 1 136 LYS HZ3 H 4.175 -21.566 7.442 1.00 . A A . 136 LYS HZ3 1 1
4 8394 1 1 136 LYS N N 1.756 -17.858 3.844 1.00 . A A . 136 LYS N 1 1
4 8395 1 1 136 LYS NZ N 3.399 -21.499 8.131 1.00 . A A . 136 LYS NZ 1 1
4 8396 1 1 136 LYS O O -1.450 -18.988 4.982 1.00 . A A . 136 LYS O 1 1
4 8397 1 1 137 ALA C C -2.587 -19.770 2.177 1.00 . A A . 137 ALA C 1 1
4 8398 1 1 137 ALA CA C -2.127 -18.337 2.458 1.00 . A A . 137 ALA CA 1 1
4 8399 1 1 137 ALA CB C -2.155 -17.525 1.162 1.00 . A A . 137 ALA CB 1 1
4 8400 1 1 137 ALA H H 0.017 -18.130 2.422 1.00 . A A . 137 ALA H 1 1
4 8401 1 1 137 ALA HA H -2.787 -17.882 3.182 1.00 . A A . 137 ALA HA 1 1
4 8402 1 1 137 ALA HB1 H -1.801 -16.524 1.357 1.00 . A A . 137 ALA HB1 1 1
4 8403 1 1 137 ALA HB2 H -1.518 -17.996 0.428 1.00 . A A . 137 ALA HB2 1 1
4 8404 1 1 137 ALA HB3 H -3.166 -17.484 0.785 1.00 . A A . 137 ALA HB3 1 1
4 8405 1 1 137 ALA N N -0.738 -18.361 3.000 1.00 . A A . 137 ALA N 1 1
4 8406 1 1 137 ALA O O -3.608 -20.212 2.664 1.00 . A A . 137 ALA O 1 1
4 8407 1 1 138 MET C C -0.989 -22.799 1.139 1.00 . A A . 138 MET C 1 1
4 8408 1 1 138 MET CA C -2.228 -21.903 1.086 1.00 . A A . 138 MET CA 1 1
4 8409 1 1 138 MET CB C -2.846 -21.967 -0.313 1.00 . A A . 138 MET CB 1 1
4 8410 1 1 138 MET CE C -1.628 -19.414 -2.961 1.00 . A A . 138 MET CE 1 1
4 8411 1 1 138 MET CG C -1.791 -21.599 -1.356 1.00 . A A . 138 MET CG 1 1
4 8412 1 1 138 MET H H -1.016 -20.124 1.014 1.00 . A A . 138 MET H 1 1
4 8413 1 1 138 MET HA H -2.951 -22.244 1.814 1.00 . A A . 138 MET HA 1 1
4 8414 1 1 138 MET HB2 H -3.204 -22.970 -0.502 1.00 . A A . 138 MET HB2 1 1
4 8415 1 1 138 MET HB3 H -3.670 -21.273 -0.376 1.00 . A A . 138 MET HB3 1 1
4 8416 1 1 138 MET HE1 H -0.580 -19.661 -3.023 1.00 . A A . 138 MET HE1 1 1
4 8417 1 1 138 MET HE2 H -1.922 -18.875 -3.851 1.00 . A A . 138 MET HE2 1 1
4 8418 1 1 138 MET HE3 H -1.800 -18.799 -2.088 1.00 . A A . 138 MET HE3 1 1
4 8419 1 1 138 MET HG2 H -1.123 -20.856 -0.945 1.00 . A A . 138 MET HG2 1 1
4 8420 1 1 138 MET HG3 H -1.227 -22.479 -1.625 1.00 . A A . 138 MET HG3 1 1
4 8421 1 1 138 MET N N -1.838 -20.499 1.396 1.00 . A A . 138 MET N 1 1
4 8422 1 1 138 MET O O -0.208 -22.642 2.063 1.00 . A A . 138 MET O 1 1
4 8423 1 1 138 MET OXT O -0.842 -23.627 0.255 1.00 . A A . 138 MET OXT 1 1
4 8424 1 1 138 MET SD S -2.605 -20.931 -2.828 1.00 . A A . 138 MET SD 1 1
5 8425 1 1 1 ALA C C -22.810 -0.887 9.364 1.00 . A A . 1 ALA C 1 1
5 8426 1 1 1 ALA CA C -24.045 -0.017 9.615 1.00 . A A . 1 ALA CA 1 1
5 8427 1 1 1 ALA CB C -24.301 0.090 11.120 1.00 . A A . 1 ALA CB 1 1
5 8428 1 1 1 ALA H1 H -24.952 -0.995 8.017 1.00 . A A . 1 ALA H1 1 1
5 8429 1 1 1 ALA H2 H -25.582 -1.418 9.533 1.00 . A A . 1 ALA H2 1 1
5 8430 1 1 1 ALA H3 H -25.974 0.083 8.840 1.00 . A A . 1 ALA H3 1 1
5 8431 1 1 1 ALA HA H -23.878 0.970 9.208 1.00 . A A . 1 ALA HA 1 1
5 8432 1 1 1 ALA HB1 H -24.689 -0.849 11.486 1.00 . A A . 1 ALA HB1 1 1
5 8433 1 1 1 ALA HB2 H -23.375 0.319 11.628 1.00 . A A . 1 ALA HB2 1 1
5 8434 1 1 1 ALA HB3 H -25.019 0.875 11.308 1.00 . A A . 1 ALA HB3 1 1
5 8435 1 1 1 ALA N N -25.228 -0.633 8.951 1.00 . A A . 1 ALA N 1 1
5 8436 1 1 1 ALA O O -22.915 -2.049 9.026 1.00 . A A . 1 ALA O 1 1
5 8437 1 1 2 MET C C -20.291 -1.475 7.809 1.00 . A A . 2 MET C 1 1
5 8438 1 1 2 MET CA C -20.398 -1.122 9.293 1.00 . A A . 2 MET CA 1 1
5 8439 1 1 2 MET CB C -20.446 -2.411 10.118 1.00 . A A . 2 MET CB 1 1
5 8440 1 1 2 MET CE C -22.953 -2.135 13.308 1.00 . A A . 2 MET CE 1 1
5 8441 1 1 2 MET CG C -20.881 -2.092 11.550 1.00 . A A . 2 MET CG 1 1
5 8442 1 1 2 MET H H -21.577 0.609 9.797 1.00 . A A . 2 MET H 1 1
5 8443 1 1 2 MET HA H -19.539 -0.537 9.588 1.00 . A A . 2 MET HA 1 1
5 8444 1 1 2 MET HB2 H -21.150 -3.098 9.671 1.00 . A A . 2 MET HB2 1 1
5 8445 1 1 2 MET HB3 H -19.465 -2.863 10.136 1.00 . A A . 2 MET HB3 1 1
5 8446 1 1 2 MET HE1 H -22.349 -1.244 13.418 1.00 . A A . 2 MET HE1 1 1
5 8447 1 1 2 MET HE2 H -23.960 -1.860 13.027 1.00 . A A . 2 MET HE2 1 1
5 8448 1 1 2 MET HE3 H -22.978 -2.668 14.245 1.00 . A A . 2 MET HE3 1 1
5 8449 1 1 2 MET HG2 H -20.048 -2.238 12.222 1.00 . A A . 2 MET HG2 1 1
5 8450 1 1 2 MET HG3 H -21.212 -1.066 11.607 1.00 . A A . 2 MET HG3 1 1
5 8451 1 1 2 MET N N -21.639 -0.331 9.526 1.00 . A A . 2 MET N 1 1
5 8452 1 1 2 MET O O -21.236 -1.331 7.060 1.00 . A A . 2 MET O 1 1
5 8453 1 1 2 MET SD S -22.236 -3.193 12.026 1.00 . A A . 2 MET SD 1 1
5 8454 1 1 3 THR C C -19.331 -1.156 5.037 1.00 . A A . 3 THR C 1 1
5 8455 1 1 3 THR CA C -18.958 -2.325 5.954 1.00 . A A . 3 THR CA 1 1
5 8456 1 1 3 THR CB C -19.839 -3.536 5.621 1.00 . A A . 3 THR CB 1 1
5 8457 1 1 3 THR CG2 C -19.034 -4.821 5.815 1.00 . A A . 3 THR CG2 1 1
5 8458 1 1 3 THR H H -18.405 -2.056 8.019 1.00 . A A . 3 THR H 1 1
5 8459 1 1 3 THR HA H -17.921 -2.585 5.789 1.00 . A A . 3 THR HA 1 1
5 8460 1 1 3 THR HB H -20.165 -3.472 4.594 1.00 . A A . 3 THR HB 1 1
5 8461 1 1 3 THR HG1 H -21.654 -4.086 6.056 1.00 . A A . 3 THR HG1 1 1
5 8462 1 1 3 THR HG21 H -18.000 -4.640 5.558 1.00 . A A . 3 THR HG21 1 1
5 8463 1 1 3 THR HG22 H -19.099 -5.135 6.846 1.00 . A A . 3 THR HG22 1 1
5 8464 1 1 3 THR HG23 H -19.434 -5.595 5.177 1.00 . A A . 3 THR HG23 1 1
5 8465 1 1 3 THR N N -19.147 -1.946 7.387 1.00 . A A . 3 THR N 1 1
5 8466 1 1 3 THR O O -20.463 -0.721 4.985 1.00 . A A . 3 THR O 1 1
5 8467 1 1 3 THR OG1 O -20.973 -3.555 6.478 1.00 . A A . 3 THR OG1 1 1
5 8468 1 1 4 TYR C C -18.106 0.112 1.985 1.00 . A A . 4 TYR C 1 1
5 8469 1 1 4 TYR CA C -18.671 0.463 3.361 1.00 . A A . 4 TYR CA 1 1
5 8470 1 1 4 TYR CB C -18.046 1.763 3.888 1.00 . A A . 4 TYR CB 1 1
5 8471 1 1 4 TYR CD1 C -15.818 0.760 4.542 1.00 . A A . 4 TYR CD1 1 1
5 8472 1 1 4 TYR CD2 C -15.856 2.631 2.999 1.00 . A A . 4 TYR CD2 1 1
5 8473 1 1 4 TYR CE1 C -14.423 0.730 4.471 1.00 . A A . 4 TYR CE1 1 1
5 8474 1 1 4 TYR CE2 C -14.459 2.600 2.929 1.00 . A A . 4 TYR CE2 1 1
5 8475 1 1 4 TYR CG C -16.538 1.710 3.804 1.00 . A A . 4 TYR CG 1 1
5 8476 1 1 4 TYR CZ C -13.744 1.649 3.664 1.00 . A A . 4 TYR CZ 1 1
5 8477 1 1 4 TYR H H -17.483 -1.039 4.336 1.00 . A A . 4 TYR H 1 1
5 8478 1 1 4 TYR HA H -19.742 0.593 3.279 1.00 . A A . 4 TYR HA 1 1
5 8479 1 1 4 TYR HB2 H -18.404 2.594 3.299 1.00 . A A . 4 TYR HB2 1 1
5 8480 1 1 4 TYR HB3 H -18.340 1.905 4.918 1.00 . A A . 4 TYR HB3 1 1
5 8481 1 1 4 TYR HD1 H -16.336 0.051 5.163 1.00 . A A . 4 TYR HD1 1 1
5 8482 1 1 4 TYR HD2 H -16.409 3.364 2.431 1.00 . A A . 4 TYR HD2 1 1
5 8483 1 1 4 TYR HE1 H -13.868 0.001 5.042 1.00 . A A . 4 TYR HE1 1 1
5 8484 1 1 4 TYR HE2 H -13.931 3.313 2.312 1.00 . A A . 4 TYR HE2 1 1
5 8485 1 1 4 TYR HH H -12.131 1.381 2.695 1.00 . A A . 4 TYR HH 1 1
5 8486 1 1 4 TYR N N -18.382 -0.659 4.294 1.00 . A A . 4 TYR N 1 1
5 8487 1 1 4 TYR O O -17.984 -1.046 1.639 1.00 . A A . 4 TYR O 1 1
5 8488 1 1 4 TYR OH O -12.370 1.620 3.592 1.00 . A A . 4 TYR OH 1 1
5 8489 1 1 5 HIS C C -15.931 1.541 -0.390 1.00 . A A . 5 HIS C 1 1
5 8490 1 1 5 HIS CA C -17.230 0.772 -0.160 1.00 . A A . 5 HIS CA 1 1
5 8491 1 1 5 HIS CB C -18.258 1.179 -1.220 1.00 . A A . 5 HIS CB 1 1
5 8492 1 1 5 HIS CD2 C -18.167 0.024 -3.579 1.00 . A A . 5 HIS CD2 1 1
5 8493 1 1 5 HIS CE1 C -16.383 0.992 -4.337 1.00 . A A . 5 HIS CE1 1 1
5 8494 1 1 5 HIS CG C -17.725 0.871 -2.592 1.00 . A A . 5 HIS CG 1 1
5 8495 1 1 5 HIS H H -17.882 2.017 1.476 1.00 . A A . 5 HIS H 1 1
5 8496 1 1 5 HIS HA H -17.039 -0.288 -0.235 1.00 . A A . 5 HIS HA 1 1
5 8497 1 1 5 HIS HB2 H -19.174 0.630 -1.060 1.00 . A A . 5 HIS HB2 1 1
5 8498 1 1 5 HIS HB3 H -18.455 2.237 -1.141 1.00 . A A . 5 HIS HB3 1 1
5 8499 1 1 5 HIS HD1 H -16.031 2.143 -2.640 1.00 . A A . 5 HIS HD1 1 1
5 8500 1 1 5 HIS HD2 H -19.043 -0.605 -3.512 1.00 . A A . 5 HIS HD2 1 1
5 8501 1 1 5 HIS HE1 H -15.565 1.285 -4.976 1.00 . A A . 5 HIS HE1 1 1
5 8502 1 1 5 HIS N N -17.771 1.086 1.191 1.00 . A A . 5 HIS N 1 1
5 8503 1 1 5 HIS ND1 N -16.585 1.477 -3.099 1.00 . A A . 5 HIS ND1 1 1
5 8504 1 1 5 HIS NE2 N -17.318 0.102 -4.679 1.00 . A A . 5 HIS NE2 1 1
5 8505 1 1 5 HIS O O -15.780 2.665 0.043 1.00 . A A . 5 HIS O 1 1
5 8506 1 1 6 LEU C C -13.302 1.402 -2.802 1.00 . A A . 6 LEU C 1 1
5 8507 1 1 6 LEU CA C -13.721 1.661 -1.348 1.00 . A A . 6 LEU CA 1 1
5 8508 1 1 6 LEU CB C -12.643 1.192 -0.359 1.00 . A A . 6 LEU CB 1 1
5 8509 1 1 6 LEU CD1 C -10.806 0.558 -1.899 1.00 . A A . 6 LEU CD1 1 1
5 8510 1 1 6 LEU CD2 C -11.207 -0.772 0.167 1.00 . A A . 6 LEU CD2 1 1
5 8511 1 1 6 LEU CG C -11.873 0.021 -0.948 1.00 . A A . 6 LEU CG 1 1
5 8512 1 1 6 LEU H H -15.133 0.045 -1.432 1.00 . A A . 6 LEU H 1 1
5 8513 1 1 6 LEU HA H -13.880 2.708 -1.215 1.00 . A A . 6 LEU HA 1 1
5 8514 1 1 6 LEU HB2 H -11.961 2.007 -0.162 1.00 . A A . 6 LEU HB2 1 1
5 8515 1 1 6 LEU HB3 H -13.110 0.886 0.565 1.00 . A A . 6 LEU HB3 1 1
5 8516 1 1 6 LEU HD11 H -10.657 1.612 -1.712 1.00 . A A . 6 LEU HD11 1 1
5 8517 1 1 6 LEU HD12 H -9.880 0.026 -1.742 1.00 . A A . 6 LEU HD12 1 1
5 8518 1 1 6 LEU HD13 H -11.138 0.416 -2.917 1.00 . A A . 6 LEU HD13 1 1
5 8519 1 1 6 LEU HD21 H -11.082 -0.140 1.034 1.00 . A A . 6 LEU HD21 1 1
5 8520 1 1 6 LEU HD22 H -11.828 -1.617 0.421 1.00 . A A . 6 LEU HD22 1 1
5 8521 1 1 6 LEU HD23 H -10.241 -1.122 -0.167 1.00 . A A . 6 LEU HD23 1 1
5 8522 1 1 6 LEU HG H -12.557 -0.613 -1.488 1.00 . A A . 6 LEU HG 1 1
5 8523 1 1 6 LEU N N -14.995 0.951 -1.080 1.00 . A A . 6 LEU N 1 1
5 8524 1 1 6 LEU O O -13.806 0.504 -3.449 1.00 . A A . 6 LEU O 1 1
5 8525 1 1 7 ASP C C -10.599 2.616 -4.971 1.00 . A A . 7 ASP C 1 1
5 8526 1 1 7 ASP CA C -11.962 1.964 -4.736 1.00 . A A . 7 ASP CA 1 1
5 8527 1 1 7 ASP CB C -12.993 2.585 -5.682 1.00 . A A . 7 ASP CB 1 1
5 8528 1 1 7 ASP CG C -13.039 1.786 -6.985 1.00 . A A . 7 ASP CG 1 1
5 8529 1 1 7 ASP H H -11.998 2.901 -2.793 1.00 . A A . 7 ASP H 1 1
5 8530 1 1 7 ASP HA H -11.889 0.905 -4.933 1.00 . A A . 7 ASP HA 1 1
5 8531 1 1 7 ASP HB2 H -13.966 2.570 -5.214 1.00 . A A . 7 ASP HB2 1 1
5 8532 1 1 7 ASP HB3 H -12.713 3.605 -5.898 1.00 . A A . 7 ASP HB3 1 1
5 8533 1 1 7 ASP N N -12.392 2.178 -3.325 1.00 . A A . 7 ASP N 1 1
5 8534 1 1 7 ASP O O -10.504 3.789 -5.273 1.00 . A A . 7 ASP O 1 1
5 8535 1 1 7 ASP OD1 O -12.079 1.085 -7.262 1.00 . A A . 7 ASP OD1 1 1
5 8536 1 1 7 ASP OD2 O -14.033 1.887 -7.684 1.00 . A A . 7 ASP OD2 1 1
5 8537 1 1 8 VAL C C -7.673 1.963 -6.434 1.00 . A A . 8 VAL C 1 1
5 8538 1 1 8 VAL CA C -8.188 2.434 -5.074 1.00 . A A . 8 VAL CA 1 1
5 8539 1 1 8 VAL CB C -7.236 1.958 -3.975 1.00 . A A . 8 VAL CB 1 1
5 8540 1 1 8 VAL CG1 C -7.884 2.173 -2.605 1.00 . A A . 8 VAL CG1 1 1
5 8541 1 1 8 VAL CG2 C -6.936 0.470 -4.168 1.00 . A A . 8 VAL CG2 1 1
5 8542 1 1 8 VAL H H -9.642 0.915 -4.610 1.00 . A A . 8 VAL H 1 1
5 8543 1 1 8 VAL HA H -8.245 3.512 -5.062 1.00 . A A . 8 VAL HA 1 1
5 8544 1 1 8 VAL HB H -6.316 2.523 -4.028 1.00 . A A . 8 VAL HB 1 1
5 8545 1 1 8 VAL HG11 H -8.600 2.979 -2.669 1.00 . A A . 8 VAL HG11 1 1
5 8546 1 1 8 VAL HG12 H -8.386 1.268 -2.300 1.00 . A A . 8 VAL HG12 1 1
5 8547 1 1 8 VAL HG13 H -7.123 2.425 -1.882 1.00 . A A . 8 VAL HG13 1 1
5 8548 1 1 8 VAL HG21 H -7.835 -0.042 -4.478 1.00 . A A . 8 VAL HG21 1 1
5 8549 1 1 8 VAL HG22 H -6.175 0.352 -4.926 1.00 . A A . 8 VAL HG22 1 1
5 8550 1 1 8 VAL HG23 H -6.585 0.049 -3.238 1.00 . A A . 8 VAL HG23 1 1
5 8551 1 1 8 VAL N N -9.543 1.861 -4.845 1.00 . A A . 8 VAL N 1 1
5 8552 1 1 8 VAL O O -7.973 0.872 -6.876 1.00 . A A . 8 VAL O 1 1
5 8553 1 1 9 VAL C C -5.082 3.113 -8.734 1.00 . A A . 9 VAL C 1 1
5 8554 1 1 9 VAL CA C -6.381 2.362 -8.438 1.00 . A A . 9 VAL CA 1 1
5 8555 1 1 9 VAL CB C -7.419 2.688 -9.514 1.00 . A A . 9 VAL CB 1 1
5 8556 1 1 9 VAL CG1 C -7.234 1.747 -10.706 1.00 . A A . 9 VAL CG1 1 1
5 8557 1 1 9 VAL CG2 C -8.826 2.506 -8.937 1.00 . A A . 9 VAL CG2 1 1
5 8558 1 1 9 VAL H H -6.673 3.652 -6.736 1.00 . A A . 9 VAL H 1 1
5 8559 1 1 9 VAL HA H -6.189 1.299 -8.435 1.00 . A A . 9 VAL HA 1 1
5 8560 1 1 9 VAL HB H -7.291 3.710 -9.839 1.00 . A A . 9 VAL HB 1 1
5 8561 1 1 9 VAL HG11 H -6.466 1.022 -10.476 1.00 . A A . 9 VAL HG11 1 1
5 8562 1 1 9 VAL HG12 H -8.163 1.235 -10.908 1.00 . A A . 9 VAL HG12 1 1
5 8563 1 1 9 VAL HG13 H -6.940 2.319 -11.573 1.00 . A A . 9 VAL HG13 1 1
5 8564 1 1 9 VAL HG21 H -8.934 3.112 -8.050 1.00 . A A . 9 VAL HG21 1 1
5 8565 1 1 9 VAL HG22 H -9.558 2.808 -9.672 1.00 . A A . 9 VAL HG22 1 1
5 8566 1 1 9 VAL HG23 H -8.980 1.467 -8.683 1.00 . A A . 9 VAL HG23 1 1
5 8567 1 1 9 VAL N N -6.904 2.773 -7.105 1.00 . A A . 9 VAL N 1 1
5 8568 1 1 9 VAL O O -4.636 3.935 -7.958 1.00 . A A . 9 VAL O 1 1
5 8569 1 1 10 SER C C -3.203 3.900 -11.683 1.00 . A A . 10 SER C 1 1
5 8570 1 1 10 SER CA C -3.198 3.533 -10.198 1.00 . A A . 10 SER CA 1 1
5 8571 1 1 10 SER CB C -2.017 2.607 -9.908 1.00 . A A . 10 SER CB 1 1
5 8572 1 1 10 SER H H -4.843 2.169 -10.464 1.00 . A A . 10 SER H 1 1
5 8573 1 1 10 SER HA H -3.106 4.429 -9.605 1.00 . A A . 10 SER HA 1 1
5 8574 1 1 10 SER HB2 H -1.186 3.185 -9.539 1.00 . A A . 10 SER HB2 1 1
5 8575 1 1 10 SER HB3 H -2.306 1.878 -9.162 1.00 . A A . 10 SER HB3 1 1
5 8576 1 1 10 SER HG H -1.692 1.001 -10.960 1.00 . A A . 10 SER HG 1 1
5 8577 1 1 10 SER N N -4.469 2.837 -9.852 1.00 . A A . 10 SER N 1 1
5 8578 1 1 10 SER O O -4.239 3.947 -12.317 1.00 . A A . 10 SER O 1 1
5 8579 1 1 10 SER OG O -1.632 1.948 -11.108 1.00 . A A . 10 SER OG 1 1
5 8580 1 1 11 ALA C C -2.894 3.579 -14.483 1.00 . A A . 11 ALA C 1 1
5 8581 1 1 11 ALA CA C -1.991 4.522 -13.685 1.00 . A A . 11 ALA CA 1 1
5 8582 1 1 11 ALA CB C -0.551 4.390 -14.184 1.00 . A A . 11 ALA CB 1 1
5 8583 1 1 11 ALA H H -1.229 4.115 -11.712 1.00 . A A . 11 ALA H 1 1
5 8584 1 1 11 ALA HA H -2.326 5.541 -13.817 1.00 . A A . 11 ALA HA 1 1
5 8585 1 1 11 ALA HB1 H 0.111 4.245 -13.342 1.00 . A A . 11 ALA HB1 1 1
5 8586 1 1 11 ALA HB2 H -0.478 3.543 -14.850 1.00 . A A . 11 ALA HB2 1 1
5 8587 1 1 11 ALA HB3 H -0.269 5.289 -14.713 1.00 . A A . 11 ALA HB3 1 1
5 8588 1 1 11 ALA N N -2.053 4.160 -12.242 1.00 . A A . 11 ALA N 1 1
5 8589 1 1 11 ALA O O -3.723 4.009 -15.261 1.00 . A A . 11 ALA O 1 1
5 8590 1 1 12 GLU C C -3.424 -0.072 -14.464 1.00 . A A . 12 GLU C 1 1
5 8591 1 1 12 GLU CA C -3.591 1.330 -15.052 1.00 . A A . 12 GLU CA 1 1
5 8592 1 1 12 GLU CB C -3.172 1.321 -16.523 1.00 . A A . 12 GLU CB 1 1
5 8593 1 1 12 GLU CD C -1.318 -0.006 -17.545 1.00 . A A . 12 GLU CD 1 1
5 8594 1 1 12 GLU CG C -1.653 1.165 -16.621 1.00 . A A . 12 GLU CG 1 1
5 8595 1 1 12 GLU H H -2.065 1.967 -13.669 1.00 . A A . 12 GLU H 1 1
5 8596 1 1 12 GLU HA H -4.626 1.630 -14.976 1.00 . A A . 12 GLU HA 1 1
5 8597 1 1 12 GLU HB2 H -3.653 0.496 -17.028 1.00 . A A . 12 GLU HB2 1 1
5 8598 1 1 12 GLU HB3 H -3.468 2.249 -16.987 1.00 . A A . 12 GLU HB3 1 1
5 8599 1 1 12 GLU HG2 H -1.223 2.073 -17.020 1.00 . A A . 12 GLU HG2 1 1
5 8600 1 1 12 GLU HG3 H -1.247 0.975 -15.640 1.00 . A A . 12 GLU HG3 1 1
5 8601 1 1 12 GLU N N -2.740 2.295 -14.300 1.00 . A A . 12 GLU N 1 1
5 8602 1 1 12 GLU O O -2.904 -0.965 -15.104 1.00 . A A . 12 GLU O 1 1
5 8603 1 1 12 GLU OE1 O -1.971 -0.137 -18.566 1.00 . A A . 12 GLU OE1 1 1
5 8604 1 1 12 GLU OE2 O -0.412 -0.754 -17.214 1.00 . A A . 12 GLU OE2 1 1
5 8605 1 1 13 GLN C C -4.925 -1.871 -11.701 1.00 . A A . 13 GLN C 1 1
5 8606 1 1 13 GLN CA C -3.734 -1.623 -12.629 1.00 . A A . 13 GLN CA 1 1
5 8607 1 1 13 GLN CB C -2.437 -1.690 -11.820 1.00 . A A . 13 GLN CB 1 1
5 8608 1 1 13 GLN CD C -0.101 -2.485 -12.197 1.00 . A A . 13 GLN CD 1 1
5 8609 1 1 13 GLN CG C -1.237 -1.633 -12.766 1.00 . A A . 13 GLN CG 1 1
5 8610 1 1 13 GLN H H -4.284 0.457 -12.755 1.00 . A A . 13 GLN H 1 1
5 8611 1 1 13 GLN HA H -3.716 -2.378 -13.403 1.00 . A A . 13 GLN HA 1 1
5 8612 1 1 13 GLN HB2 H -2.397 -0.855 -11.135 1.00 . A A . 13 GLN HB2 1 1
5 8613 1 1 13 GLN HB3 H -2.409 -2.615 -11.262 1.00 . A A . 13 GLN HB3 1 1
5 8614 1 1 13 GLN HE21 H 1.317 -1.191 -12.704 1.00 . A A . 13 GLN HE21 1 1
5 8615 1 1 13 GLN HE22 H 1.862 -2.592 -11.918 1.00 . A A . 13 GLN HE22 1 1
5 8616 1 1 13 GLN HG2 H -1.523 -2.013 -13.736 1.00 . A A . 13 GLN HG2 1 1
5 8617 1 1 13 GLN HG3 H -0.903 -0.611 -12.863 1.00 . A A . 13 GLN HG3 1 1
5 8618 1 1 13 GLN N N -3.865 -0.275 -13.253 1.00 . A A . 13 GLN N 1 1
5 8619 1 1 13 GLN NE2 N 1.128 -2.054 -12.280 1.00 . A A . 13 GLN NE2 1 1
5 8620 1 1 13 GLN O O -5.359 -0.991 -10.985 1.00 . A A . 13 GLN O 1 1
5 8621 1 1 13 GLN OE1 O -0.333 -3.554 -11.669 1.00 . A A . 13 GLN OE1 1 1
5 8622 1 1 14 GLN C C -6.124 -3.584 -9.390 1.00 . A A . 14 GLN C 1 1
5 8623 1 1 14 GLN CA C -6.617 -3.361 -10.821 1.00 . A A . 14 GLN CA 1 1
5 8624 1 1 14 GLN CB C -7.329 -4.622 -11.317 1.00 . A A . 14 GLN CB 1 1
5 8625 1 1 14 GLN CD C -9.514 -3.872 -12.268 1.00 . A A . 14 GLN CD 1 1
5 8626 1 1 14 GLN CG C -8.088 -4.307 -12.607 1.00 . A A . 14 GLN CG 1 1
5 8627 1 1 14 GLN H H -5.092 -3.760 -12.290 1.00 . A A . 14 GLN H 1 1
5 8628 1 1 14 GLN HA H -7.305 -2.528 -10.839 1.00 . A A . 14 GLN HA 1 1
5 8629 1 1 14 GLN HB2 H -6.599 -5.395 -11.507 1.00 . A A . 14 GLN HB2 1 1
5 8630 1 1 14 GLN HB3 H -8.025 -4.961 -10.564 1.00 . A A . 14 GLN HB3 1 1
5 8631 1 1 14 GLN HE21 H -9.032 -1.955 -12.073 1.00 . A A . 14 GLN HE21 1 1
5 8632 1 1 14 GLN HE22 H -10.669 -2.321 -11.814 1.00 . A A . 14 GLN HE22 1 1
5 8633 1 1 14 GLN HG2 H -7.585 -3.512 -13.137 1.00 . A A . 14 GLN HG2 1 1
5 8634 1 1 14 GLN HG3 H -8.122 -5.189 -13.229 1.00 . A A . 14 GLN HG3 1 1
5 8635 1 1 14 GLN N N -5.456 -3.063 -11.706 1.00 . A A . 14 GLN N 1 1
5 8636 1 1 14 GLN NE2 N -9.759 -2.611 -12.032 1.00 . A A . 14 GLN NE2 1 1
5 8637 1 1 14 GLN O O -5.186 -4.319 -9.154 1.00 . A A . 14 GLN O 1 1
5 8638 1 1 14 GLN OE1 O -10.415 -4.686 -12.215 1.00 . A A . 14 GLN OE1 1 1
5 8639 1 1 15 MET C C -7.530 -3.533 -6.167 1.00 . A A . 15 MET C 1 1
5 8640 1 1 15 MET CA C -6.322 -3.135 -7.018 1.00 . A A . 15 MET CA 1 1
5 8641 1 1 15 MET CB C -5.738 -1.821 -6.493 1.00 . A A . 15 MET CB 1 1
5 8642 1 1 15 MET CE C -2.426 -3.005 -6.990 1.00 . A A . 15 MET CE 1 1
5 8643 1 1 15 MET CG C -4.573 -1.388 -7.386 1.00 . A A . 15 MET CG 1 1
5 8644 1 1 15 MET H H -7.508 -2.371 -8.645 1.00 . A A . 15 MET H 1 1
5 8645 1 1 15 MET HA H -5.572 -3.910 -6.963 1.00 . A A . 15 MET HA 1 1
5 8646 1 1 15 MET HB2 H -6.503 -1.058 -6.501 1.00 . A A . 15 MET HB2 1 1
5 8647 1 1 15 MET HB3 H -5.381 -1.962 -5.484 1.00 . A A . 15 MET HB3 1 1
5 8648 1 1 15 MET HE1 H -2.485 -3.056 -8.065 1.00 . A A . 15 MET HE1 1 1
5 8649 1 1 15 MET HE2 H -1.396 -3.126 -6.680 1.00 . A A . 15 MET HE2 1 1
5 8650 1 1 15 MET HE3 H -3.032 -3.790 -6.560 1.00 . A A . 15 MET HE3 1 1
5 8651 1 1 15 MET HG2 H -4.482 -2.072 -8.216 1.00 . A A . 15 MET HG2 1 1
5 8652 1 1 15 MET HG3 H -4.757 -0.392 -7.759 1.00 . A A . 15 MET HG3 1 1
5 8653 1 1 15 MET N N -6.752 -2.957 -8.434 1.00 . A A . 15 MET N 1 1
5 8654 1 1 15 MET O O -7.662 -4.666 -5.750 1.00 . A A . 15 MET O 1 1
5 8655 1 1 15 MET SD S -3.039 -1.398 -6.425 1.00 . A A . 15 MET SD 1 1
5 8656 1 1 16 PHE C C -10.770 -2.018 -5.503 1.00 . A A . 16 PHE C 1 1
5 8657 1 1 16 PHE CA C -9.617 -2.933 -5.091 1.00 . A A . 16 PHE CA 1 1
5 8658 1 1 16 PHE CB C -9.300 -2.720 -3.609 1.00 . A A . 16 PHE CB 1 1
5 8659 1 1 16 PHE CD1 C -10.394 -4.613 -2.347 1.00 . A A . 16 PHE CD1 1 1
5 8660 1 1 16 PHE CD2 C -11.496 -2.457 -2.399 1.00 . A A . 16 PHE CD2 1 1
5 8661 1 1 16 PHE CE1 C -11.435 -5.124 -1.563 1.00 . A A . 16 PHE CE1 1 1
5 8662 1 1 16 PHE CE2 C -12.533 -2.963 -1.619 1.00 . A A . 16 PHE CE2 1 1
5 8663 1 1 16 PHE CG C -10.423 -3.277 -2.765 1.00 . A A . 16 PHE CG 1 1
5 8664 1 1 16 PHE CZ C -12.504 -4.299 -1.200 1.00 . A A . 16 PHE CZ 1 1
5 8665 1 1 16 PHE H H -8.290 -1.702 -6.260 1.00 . A A . 16 PHE H 1 1
5 8666 1 1 16 PHE HA H -9.898 -3.963 -5.256 1.00 . A A . 16 PHE HA 1 1
5 8667 1 1 16 PHE HB2 H -8.379 -3.228 -3.362 1.00 . A A . 16 PHE HB2 1 1
5 8668 1 1 16 PHE HB3 H -9.194 -1.664 -3.412 1.00 . A A . 16 PHE HB3 1 1
5 8669 1 1 16 PHE HD1 H -9.568 -5.248 -2.627 1.00 . A A . 16 PHE HD1 1 1
5 8670 1 1 16 PHE HD2 H -11.525 -1.431 -2.714 1.00 . A A . 16 PHE HD2 1 1
5 8671 1 1 16 PHE HE1 H -11.412 -6.154 -1.240 1.00 . A A . 16 PHE HE1 1 1
5 8672 1 1 16 PHE HE2 H -13.359 -2.316 -1.338 1.00 . A A . 16 PHE HE2 1 1
5 8673 1 1 16 PHE HZ H -13.307 -4.693 -0.593 1.00 . A A . 16 PHE HZ 1 1
5 8674 1 1 16 PHE N N -8.415 -2.609 -5.911 1.00 . A A . 16 PHE N 1 1
5 8675 1 1 16 PHE O O -10.731 -0.821 -5.292 1.00 . A A . 16 PHE O 1 1
5 8676 1 1 17 SER C C -14.252 -2.481 -6.272 1.00 . A A . 17 SER C 1 1
5 8677 1 1 17 SER CA C -12.946 -1.723 -6.517 1.00 . A A . 17 SER CA 1 1
5 8678 1 1 17 SER CB C -12.816 -1.397 -8.005 1.00 . A A . 17 SER CB 1 1
5 8679 1 1 17 SER H H -11.808 -3.533 -6.256 1.00 . A A . 17 SER H 1 1
5 8680 1 1 17 SER HA H -12.950 -0.806 -5.947 1.00 . A A . 17 SER HA 1 1
5 8681 1 1 17 SER HB2 H -13.507 -0.614 -8.266 1.00 . A A . 17 SER HB2 1 1
5 8682 1 1 17 SER HB3 H -11.807 -1.067 -8.211 1.00 . A A . 17 SER HB3 1 1
5 8683 1 1 17 SER HG H -13.179 -2.298 -9.690 1.00 . A A . 17 SER HG 1 1
5 8684 1 1 17 SER N N -11.796 -2.567 -6.092 1.00 . A A . 17 SER N 1 1
5 8685 1 1 17 SER O O -14.712 -3.237 -7.104 1.00 . A A . 17 SER O 1 1
5 8686 1 1 17 SER OG O -13.114 -2.558 -8.769 1.00 . A A . 17 SER OG 1 1
5 8687 1 1 18 GLY C C -16.473 -2.782 -3.351 1.00 . A A . 18 GLY C 1 1
5 8688 1 1 18 GLY CA C -16.129 -2.987 -4.825 1.00 . A A . 18 GLY CA 1 1
5 8689 1 1 18 GLY H H -14.465 -1.667 -4.475 1.00 . A A . 18 GLY H 1 1
5 8690 1 1 18 GLY HA2 H -16.921 -2.586 -5.442 1.00 . A A . 18 GLY HA2 1 1
5 8691 1 1 18 GLY HA3 H -16.015 -4.041 -5.023 1.00 . A A . 18 GLY HA3 1 1
5 8692 1 1 18 GLY N N -14.854 -2.281 -5.132 1.00 . A A . 18 GLY N 1 1
5 8693 1 1 18 GLY O O -16.085 -1.802 -2.746 1.00 . A A . 18 GLY O 1 1
5 8694 1 1 19 LEU C C -16.284 -3.650 -0.482 1.00 . A A . 19 LEU C 1 1
5 8695 1 1 19 LEU CA C -17.548 -3.538 -1.329 1.00 . A A . 19 LEU CA 1 1
5 8696 1 1 19 LEU CB C -18.552 -4.617 -0.930 1.00 . A A . 19 LEU CB 1 1
5 8697 1 1 19 LEU CD1 C -20.956 -5.264 -1.120 1.00 . A A . 19 LEU CD1 1 1
5 8698 1 1 19 LEU CD2 C -20.243 -2.933 -1.681 1.00 . A A . 19 LEU CD2 1 1
5 8699 1 1 19 LEU CG C -19.842 -4.413 -1.727 1.00 . A A . 19 LEU CG 1 1
5 8700 1 1 19 LEU H H -17.499 -4.481 -3.262 1.00 . A A . 19 LEU H 1 1
5 8701 1 1 19 LEU HA H -17.989 -2.565 -1.175 1.00 . A A . 19 LEU HA 1 1
5 8702 1 1 19 LEU HB2 H -18.141 -5.593 -1.149 1.00 . A A . 19 LEU HB2 1 1
5 8703 1 1 19 LEU HB3 H -18.766 -4.542 0.125 1.00 . A A . 19 LEU HB3 1 1
5 8704 1 1 19 LEU HD11 H -20.535 -6.172 -0.715 1.00 . A A . 19 LEU HD11 1 1
5 8705 1 1 19 LEU HD12 H -21.443 -4.710 -0.331 1.00 . A A . 19 LEU HD12 1 1
5 8706 1 1 19 LEU HD13 H -21.676 -5.511 -1.885 1.00 . A A . 19 LEU HD13 1 1
5 8707 1 1 19 LEU HD21 H -20.300 -2.608 -0.652 1.00 . A A . 19 LEU HD21 1 1
5 8708 1 1 19 LEU HD22 H -19.502 -2.342 -2.204 1.00 . A A . 19 LEU HD22 1 1
5 8709 1 1 19 LEU HD23 H -21.206 -2.805 -2.152 1.00 . A A . 19 LEU HD23 1 1
5 8710 1 1 19 LEU HG H -19.681 -4.712 -2.753 1.00 . A A . 19 LEU HG 1 1
5 8711 1 1 19 LEU N N -17.193 -3.694 -2.762 1.00 . A A . 19 LEU N 1 1
5 8712 1 1 19 LEU O O -15.201 -3.859 -0.992 1.00 . A A . 19 LEU O 1 1
5 8713 1 1 20 VAL C C -15.598 -3.235 3.107 1.00 . A A . 20 VAL C 1 1
5 8714 1 1 20 VAL CA C -15.190 -3.538 1.664 1.00 . A A . 20 VAL CA 1 1
5 8715 1 1 20 VAL CB C -14.181 -2.506 1.127 1.00 . A A . 20 VAL CB 1 1
5 8716 1 1 20 VAL CG1 C -14.929 -1.375 0.425 1.00 . A A . 20 VAL CG1 1 1
5 8717 1 1 20 VAL CG2 C -13.331 -1.905 2.242 1.00 . A A . 20 VAL CG2 1 1
5 8718 1 1 20 VAL H H -17.272 -3.283 1.200 1.00 . A A . 20 VAL H 1 1
5 8719 1 1 20 VAL HA H -14.759 -4.527 1.611 1.00 . A A . 20 VAL HA 1 1
5 8720 1 1 20 VAL HB H -13.537 -2.993 0.418 1.00 . A A . 20 VAL HB 1 1
5 8721 1 1 20 VAL HG11 H -15.904 -1.259 0.874 1.00 . A A . 20 VAL HG11 1 1
5 8722 1 1 20 VAL HG12 H -14.373 -0.456 0.525 1.00 . A A . 20 VAL HG12 1 1
5 8723 1 1 20 VAL HG13 H -15.042 -1.616 -0.621 1.00 . A A . 20 VAL HG13 1 1
5 8724 1 1 20 VAL HG21 H -13.967 -1.608 3.066 1.00 . A A . 20 VAL HG21 1 1
5 8725 1 1 20 VAL HG22 H -12.609 -2.637 2.577 1.00 . A A . 20 VAL HG22 1 1
5 8726 1 1 20 VAL HG23 H -12.812 -1.037 1.853 1.00 . A A . 20 VAL HG23 1 1
5 8727 1 1 20 VAL N N -16.401 -3.478 0.805 1.00 . A A . 20 VAL N 1 1
5 8728 1 1 20 VAL O O -16.645 -2.672 3.355 1.00 . A A . 20 VAL O 1 1
5 8729 1 1 21 GLU C C -14.008 -2.690 6.217 1.00 . A A . 21 GLU C 1 1
5 8730 1 1 21 GLU CA C -15.170 -3.357 5.480 1.00 . A A . 21 GLU CA 1 1
5 8731 1 1 21 GLU CB C -15.511 -4.683 6.164 1.00 . A A . 21 GLU CB 1 1
5 8732 1 1 21 GLU CD C -15.577 -4.798 8.660 1.00 . A A . 21 GLU CD 1 1
5 8733 1 1 21 GLU CG C -16.363 -4.414 7.406 1.00 . A A . 21 GLU CG 1 1
5 8734 1 1 21 GLU H H -13.962 -4.083 3.849 1.00 . A A . 21 GLU H 1 1
5 8735 1 1 21 GLU HA H -16.032 -2.708 5.510 1.00 . A A . 21 GLU HA 1 1
5 8736 1 1 21 GLU HB2 H -16.061 -5.310 5.478 1.00 . A A . 21 GLU HB2 1 1
5 8737 1 1 21 GLU HB3 H -14.599 -5.182 6.457 1.00 . A A . 21 GLU HB3 1 1
5 8738 1 1 21 GLU HG2 H -16.620 -3.365 7.447 1.00 . A A . 21 GLU HG2 1 1
5 8739 1 1 21 GLU HG3 H -17.267 -5.003 7.356 1.00 . A A . 21 GLU HG3 1 1
5 8740 1 1 21 GLU N N -14.797 -3.617 4.062 1.00 . A A . 21 GLU N 1 1
5 8741 1 1 21 GLU O O -14.065 -1.524 6.557 1.00 . A A . 21 GLU O 1 1
5 8742 1 1 21 GLU OE1 O -15.382 -5.983 8.875 1.00 . A A . 21 GLU OE1 1 1
5 8743 1 1 21 GLU OE2 O -15.182 -3.899 9.386 1.00 . A A . 21 GLU OE2 1 1
5 8744 1 1 22 LYS C C -10.595 -2.715 6.286 1.00 . A A . 22 LYS C 1 1
5 8745 1 1 22 LYS CA C -11.808 -2.819 7.212 1.00 . A A . 22 LYS CA 1 1
5 8746 1 1 22 LYS CB C -11.458 -3.697 8.416 1.00 . A A . 22 LYS CB 1 1
5 8747 1 1 22 LYS CD C -9.838 -2.984 10.178 1.00 . A A . 22 LYS CD 1 1
5 8748 1 1 22 LYS CE C -9.299 -1.627 10.635 1.00 . A A . 22 LYS CE 1 1
5 8749 1 1 22 LYS CG C -11.263 -2.816 9.651 1.00 . A A . 22 LYS CG 1 1
5 8750 1 1 22 LYS H H -12.934 -4.361 6.210 1.00 . A A . 22 LYS H 1 1
5 8751 1 1 22 LYS HA H -12.079 -1.832 7.558 1.00 . A A . 22 LYS HA 1 1
5 8752 1 1 22 LYS HB2 H -12.260 -4.398 8.596 1.00 . A A . 22 LYS HB2 1 1
5 8753 1 1 22 LYS HB3 H -10.546 -4.237 8.214 1.00 . A A . 22 LYS HB3 1 1
5 8754 1 1 22 LYS HD2 H -9.840 -3.671 11.012 1.00 . A A . 22 LYS HD2 1 1
5 8755 1 1 22 LYS HD3 H -9.206 -3.373 9.393 1.00 . A A . 22 LYS HD3 1 1
5 8756 1 1 22 LYS HE2 H -9.074 -1.021 9.769 1.00 . A A . 22 LYS HE2 1 1
5 8757 1 1 22 LYS HE3 H -10.043 -1.129 11.238 1.00 . A A . 22 LYS HE3 1 1
5 8758 1 1 22 LYS HG2 H -11.431 -1.782 9.386 1.00 . A A . 22 LYS HG2 1 1
5 8759 1 1 22 LYS HG3 H -11.965 -3.109 10.417 1.00 . A A . 22 LYS HG3 1 1
5 8760 1 1 22 LYS HZ1 H -7.377 -2.386 10.887 1.00 . A A . 22 LYS HZ1 1 1
5 8761 1 1 22 LYS HZ2 H -7.644 -0.905 11.672 1.00 . A A . 22 LYS HZ2 1 1
5 8762 1 1 22 LYS HZ3 H -8.296 -2.337 12.315 1.00 . A A . 22 LYS HZ3 1 1
5 8763 1 1 22 LYS N N -12.960 -3.419 6.482 1.00 . A A . 22 LYS N 1 1
5 8764 1 1 22 LYS NZ N -8.061 -1.828 11.437 1.00 . A A . 22 LYS NZ 1 1
5 8765 1 1 22 LYS O O -10.032 -3.707 5.868 1.00 . A A . 22 LYS O 1 1
5 8766 1 1 23 ILE C C -7.981 -0.447 5.799 1.00 . A A . 23 ILE C 1 1
5 8767 1 1 23 ILE CA C -8.997 -1.345 5.083 1.00 . A A . 23 ILE CA 1 1
5 8768 1 1 23 ILE CB C -9.443 -0.730 3.735 1.00 . A A . 23 ILE CB 1 1
5 8769 1 1 23 ILE CD1 C -9.426 1.332 2.317 1.00 . A A . 23 ILE CD1 1 1
5 8770 1 1 23 ILE CG1 C -9.341 0.803 3.751 1.00 . A A . 23 ILE CG1 1 1
5 8771 1 1 23 ILE CG2 C -10.899 -1.121 3.462 1.00 . A A . 23 ILE CG2 1 1
5 8772 1 1 23 ILE H H -10.646 -0.731 6.326 1.00 . A A . 23 ILE H 1 1
5 8773 1 1 23 ILE HA H -8.546 -2.313 4.900 1.00 . A A . 23 ILE HA 1 1
5 8774 1 1 23 ILE HB H -8.819 -1.123 2.945 1.00 . A A . 23 ILE HB 1 1
5 8775 1 1 23 ILE HD11 H -9.150 0.549 1.627 1.00 . A A . 23 ILE HD11 1 1
5 8776 1 1 23 ILE HD12 H -10.435 1.653 2.110 1.00 . A A . 23 ILE HD12 1 1
5 8777 1 1 23 ILE HD13 H -8.753 2.168 2.200 1.00 . A A . 23 ILE HD13 1 1
5 8778 1 1 23 ILE HG12 H -10.154 1.211 4.334 1.00 . A A . 23 ILE HG12 1 1
5 8779 1 1 23 ILE HG13 H -8.400 1.104 4.183 1.00 . A A . 23 ILE HG13 1 1
5 8780 1 1 23 ILE HG21 H -11.159 -1.980 4.062 1.00 . A A . 23 ILE HG21 1 1
5 8781 1 1 23 ILE HG22 H -11.547 -0.297 3.716 1.00 . A A . 23 ILE HG22 1 1
5 8782 1 1 23 ILE HG23 H -11.018 -1.365 2.419 1.00 . A A . 23 ILE HG23 1 1
5 8783 1 1 23 ILE N N -10.181 -1.518 5.971 1.00 . A A . 23 ILE N 1 1
5 8784 1 1 23 ILE O O -8.345 0.498 6.469 1.00 . A A . 23 ILE O 1 1
5 8785 1 1 24 GLN C C -4.432 0.203 5.530 1.00 . A A . 24 GLN C 1 1
5 8786 1 1 24 GLN CA C -5.701 0.110 6.377 1.00 . A A . 24 GLN CA 1 1
5 8787 1 1 24 GLN CB C -5.364 -0.510 7.735 1.00 . A A . 24 GLN CB 1 1
5 8788 1 1 24 GLN CD C -5.007 -2.808 8.656 1.00 . A A . 24 GLN CD 1 1
5 8789 1 1 24 GLN CG C -4.646 -1.845 7.523 1.00 . A A . 24 GLN CG 1 1
5 8790 1 1 24 GLN H H -6.431 -1.508 5.148 1.00 . A A . 24 GLN H 1 1
5 8791 1 1 24 GLN HA H -6.104 1.101 6.527 1.00 . A A . 24 GLN HA 1 1
5 8792 1 1 24 GLN HB2 H -4.723 0.161 8.288 1.00 . A A . 24 GLN HB2 1 1
5 8793 1 1 24 GLN HB3 H -6.275 -0.679 8.290 1.00 . A A . 24 GLN HB3 1 1
5 8794 1 1 24 GLN HE21 H -5.053 -1.387 10.044 1.00 . A A . 24 GLN HE21 1 1
5 8795 1 1 24 GLN HE22 H -5.395 -2.954 10.598 1.00 . A A . 24 GLN HE22 1 1
5 8796 1 1 24 GLN HG2 H -4.948 -2.270 6.577 1.00 . A A . 24 GLN HG2 1 1
5 8797 1 1 24 GLN HG3 H -3.578 -1.682 7.520 1.00 . A A . 24 GLN HG3 1 1
5 8798 1 1 24 GLN N N -6.714 -0.736 5.682 1.00 . A A . 24 GLN N 1 1
5 8799 1 1 24 GLN NE2 N -5.165 -2.345 9.867 1.00 . A A . 24 GLN NE2 1 1
5 8800 1 1 24 GLN O O -3.893 -0.792 5.089 1.00 . A A . 24 GLN O 1 1
5 8801 1 1 24 GLN OE1 O -5.147 -3.995 8.438 1.00 . A A . 24 GLN OE1 1 1
5 8802 1 1 25 VAL C C -1.565 2.007 5.401 1.00 . A A . 25 VAL C 1 1
5 8803 1 1 25 VAL CA C -2.710 1.558 4.492 1.00 . A A . 25 VAL CA 1 1
5 8804 1 1 25 VAL CB C -2.941 2.616 3.412 1.00 . A A . 25 VAL CB 1 1
5 8805 1 1 25 VAL CG1 C -1.867 2.485 2.331 1.00 . A A . 25 VAL CG1 1 1
5 8806 1 1 25 VAL CG2 C -4.322 2.419 2.782 1.00 . A A . 25 VAL CG2 1 1
5 8807 1 1 25 VAL H H -4.397 2.183 5.676 1.00 . A A . 25 VAL H 1 1
5 8808 1 1 25 VAL HA H -2.456 0.617 4.029 1.00 . A A . 25 VAL HA 1 1
5 8809 1 1 25 VAL HB H -2.883 3.598 3.857 1.00 . A A . 25 VAL HB 1 1
5 8810 1 1 25 VAL HG11 H -1.736 1.444 2.076 1.00 . A A . 25 VAL HG11 1 1
5 8811 1 1 25 VAL HG12 H -2.172 3.035 1.453 1.00 . A A . 25 VAL HG12 1 1
5 8812 1 1 25 VAL HG13 H -0.934 2.886 2.700 1.00 . A A . 25 VAL HG13 1 1
5 8813 1 1 25 VAL HG21 H -4.876 1.684 3.345 1.00 . A A . 25 VAL HG21 1 1
5 8814 1 1 25 VAL HG22 H -4.857 3.357 2.789 1.00 . A A . 25 VAL HG22 1 1
5 8815 1 1 25 VAL HG23 H -4.207 2.079 1.762 1.00 . A A . 25 VAL HG23 1 1
5 8816 1 1 25 VAL N N -3.947 1.395 5.305 1.00 . A A . 25 VAL N 1 1
5 8817 1 1 25 VAL O O -1.685 2.965 6.140 1.00 . A A . 25 VAL O 1 1
5 8818 1 1 26 THR C C 1.825 2.256 5.324 1.00 . A A . 26 THR C 1 1
5 8819 1 1 26 THR CA C 0.698 1.719 6.208 1.00 . A A . 26 THR CA 1 1
5 8820 1 1 26 THR CB C 1.194 0.499 6.985 1.00 . A A . 26 THR CB 1 1
5 8821 1 1 26 THR CG2 C 2.155 0.949 8.089 1.00 . A A . 26 THR CG2 1 1
5 8822 1 1 26 THR H H -0.379 0.562 4.745 1.00 . A A . 26 THR H 1 1
5 8823 1 1 26 THR HA H 0.386 2.487 6.901 1.00 . A A . 26 THR HA 1 1
5 8824 1 1 26 THR HB H 1.712 -0.170 6.315 1.00 . A A . 26 THR HB 1 1
5 8825 1 1 26 THR HG1 H -0.013 0.135 8.467 1.00 . A A . 26 THR HG1 1 1
5 8826 1 1 26 THR HG21 H 1.901 1.951 8.400 1.00 . A A . 26 THR HG21 1 1
5 8827 1 1 26 THR HG22 H 2.075 0.280 8.933 1.00 . A A . 26 THR HG22 1 1
5 8828 1 1 26 THR HG23 H 3.167 0.935 7.713 1.00 . A A . 26 THR HG23 1 1
5 8829 1 1 26 THR N N -0.455 1.328 5.350 1.00 . A A . 26 THR N 1 1
5 8830 1 1 26 THR O O 2.374 1.546 4.503 1.00 . A A . 26 THR O 1 1
5 8831 1 1 26 THR OG1 O 0.085 -0.174 7.563 1.00 . A A . 26 THR OG1 1 1
5 8832 1 1 27 GLY C C 3.989 5.177 5.434 1.00 . A A . 27 GLY C 1 1
5 8833 1 1 27 GLY CA C 3.262 4.085 4.648 1.00 . A A . 27 GLY CA 1 1
5 8834 1 1 27 GLY H H 1.715 4.061 6.148 1.00 . A A . 27 GLY H 1 1
5 8835 1 1 27 GLY HA2 H 3.962 3.307 4.379 1.00 . A A . 27 GLY HA2 1 1
5 8836 1 1 27 GLY HA3 H 2.840 4.514 3.751 1.00 . A A . 27 GLY HA3 1 1
5 8837 1 1 27 GLY N N 2.172 3.504 5.482 1.00 . A A . 27 GLY N 1 1
5 8838 1 1 27 GLY O O 4.170 5.077 6.632 1.00 . A A . 27 GLY O 1 1
5 8839 1 1 28 SER C C 4.122 8.186 6.230 1.00 . A A . 28 SER C 1 1
5 8840 1 1 28 SER CA C 5.129 7.315 5.476 1.00 . A A . 28 SER CA 1 1
5 8841 1 1 28 SER CB C 5.876 8.170 4.453 1.00 . A A . 28 SER CB 1 1
5 8842 1 1 28 SER H H 4.255 6.276 3.803 1.00 . A A . 28 SER H 1 1
5 8843 1 1 28 SER HA H 5.834 6.891 6.175 1.00 . A A . 28 SER HA 1 1
5 8844 1 1 28 SER HB2 H 6.473 8.908 4.964 1.00 . A A . 28 SER HB2 1 1
5 8845 1 1 28 SER HB3 H 6.523 7.537 3.859 1.00 . A A . 28 SER HB3 1 1
5 8846 1 1 28 SER HG H 4.856 9.737 3.912 1.00 . A A . 28 SER HG 1 1
5 8847 1 1 28 SER N N 4.410 6.217 4.770 1.00 . A A . 28 SER N 1 1
5 8848 1 1 28 SER O O 3.204 8.733 5.653 1.00 . A A . 28 SER O 1 1
5 8849 1 1 28 SER OG O 4.935 8.828 3.615 1.00 . A A . 28 SER OG 1 1
5 8850 1 1 29 GLU C C 1.928 8.600 8.182 1.00 . A A . 29 GLU C 1 1
5 8851 1 1 29 GLU CA C 3.345 9.161 8.308 1.00 . A A . 29 GLU CA 1 1
5 8852 1 1 29 GLU CB C 3.373 10.596 7.777 1.00 . A A . 29 GLU CB 1 1
5 8853 1 1 29 GLU CD C 3.952 12.314 9.498 1.00 . A A . 29 GLU CD 1 1
5 8854 1 1 29 GLU CG C 2.806 11.545 8.834 1.00 . A A . 29 GLU CG 1 1
5 8855 1 1 29 GLU H H 5.038 7.875 7.965 1.00 . A A . 29 GLU H 1 1
5 8856 1 1 29 GLU HA H 3.642 9.157 9.347 1.00 . A A . 29 GLU HA 1 1
5 8857 1 1 29 GLU HB2 H 4.391 10.875 7.549 1.00 . A A . 29 GLU HB2 1 1
5 8858 1 1 29 GLU HB3 H 2.773 10.659 6.881 1.00 . A A . 29 GLU HB3 1 1
5 8859 1 1 29 GLU HG2 H 2.128 12.243 8.364 1.00 . A A . 29 GLU HG2 1 1
5 8860 1 1 29 GLU HG3 H 2.275 10.977 9.583 1.00 . A A . 29 GLU HG3 1 1
5 8861 1 1 29 GLU N N 4.289 8.322 7.518 1.00 . A A . 29 GLU N 1 1
5 8862 1 1 29 GLU O O 1.552 8.059 7.160 1.00 . A A . 29 GLU O 1 1
5 8863 1 1 29 GLU OE1 O 4.766 12.864 8.776 1.00 . A A . 29 GLU OE1 1 1
5 8864 1 1 29 GLU OE2 O 3.993 12.339 10.717 1.00 . A A . 29 GLU OE2 1 1
5 8865 1 1 30 GLY C C -0.246 6.691 9.399 1.00 . A A . 30 GLY C 1 1
5 8866 1 1 30 GLY CA C -0.254 8.200 9.153 1.00 . A A . 30 GLY CA 1 1
5 8867 1 1 30 GLY H H 1.461 9.165 10.027 1.00 . A A . 30 GLY H 1 1
5 8868 1 1 30 GLY HA2 H -0.854 8.686 9.909 1.00 . A A . 30 GLY HA2 1 1
5 8869 1 1 30 GLY HA3 H -0.673 8.400 8.178 1.00 . A A . 30 GLY HA3 1 1
5 8870 1 1 30 GLY N N 1.138 8.725 9.212 1.00 . A A . 30 GLY N 1 1
5 8871 1 1 30 GLY O O 0.791 6.059 9.408 1.00 . A A . 30 GLY O 1 1
5 8872 1 1 31 GLU C C -2.917 4.186 9.829 1.00 . A A . 31 GLU C 1 1
5 8873 1 1 31 GLU CA C -1.457 4.641 9.843 1.00 . A A . 31 GLU CA 1 1
5 8874 1 1 31 GLU CB C -0.835 4.323 11.205 1.00 . A A . 31 GLU CB 1 1
5 8875 1 1 31 GLU CD C -1.453 2.294 12.526 1.00 . A A . 31 GLU CD 1 1
5 8876 1 1 31 GLU CG C -0.642 2.811 11.337 1.00 . A A . 31 GLU CG 1 1
5 8877 1 1 31 GLU H H -2.221 6.637 9.586 1.00 . A A . 31 GLU H 1 1
5 8878 1 1 31 GLU HA H -0.911 4.123 9.067 1.00 . A A . 31 GLU HA 1 1
5 8879 1 1 31 GLU HB2 H 0.121 4.818 11.288 1.00 . A A . 31 GLU HB2 1 1
5 8880 1 1 31 GLU HB3 H -1.491 4.670 11.989 1.00 . A A . 31 GLU HB3 1 1
5 8881 1 1 31 GLU HG2 H -0.979 2.326 10.432 1.00 . A A . 31 GLU HG2 1 1
5 8882 1 1 31 GLU HG3 H 0.403 2.594 11.495 1.00 . A A . 31 GLU HG3 1 1
5 8883 1 1 31 GLU N N -1.396 6.108 9.598 1.00 . A A . 31 GLU N 1 1
5 8884 1 1 31 GLU O O -3.359 3.457 10.695 1.00 . A A . 31 GLU O 1 1
5 8885 1 1 31 GLU OE1 O -2.372 2.985 12.936 1.00 . A A . 31 GLU OE1 1 1
5 8886 1 1 31 GLU OE2 O -1.143 1.217 13.007 1.00 . A A . 31 GLU OE2 1 1
5 8887 1 1 32 LEU C C -5.548 4.157 7.323 1.00 . A A . 32 LEU C 1 1
5 8888 1 1 32 LEU CA C -5.101 4.201 8.780 1.00 . A A . 32 LEU CA 1 1
5 8889 1 1 32 LEU CB C -5.972 5.216 9.527 1.00 . A A . 32 LEU CB 1 1
5 8890 1 1 32 LEU CD1 C -6.657 5.957 11.813 1.00 . A A . 32 LEU CD1 1 1
5 8891 1 1 32 LEU CD2 C -7.142 3.626 11.058 1.00 . A A . 32 LEU CD2 1 1
5 8892 1 1 32 LEU CG C -6.139 4.780 10.984 1.00 . A A . 32 LEU CG 1 1
5 8893 1 1 32 LEU H H -3.293 5.197 8.161 1.00 . A A . 32 LEU H 1 1
5 8894 1 1 32 LEU HA H -5.222 3.225 9.227 1.00 . A A . 32 LEU HA 1 1
5 8895 1 1 32 LEU HB2 H -5.501 6.187 9.494 1.00 . A A . 32 LEU HB2 1 1
5 8896 1 1 32 LEU HB3 H -6.947 5.270 9.054 1.00 . A A . 32 LEU HB3 1 1
5 8897 1 1 32 LEU HD11 H -6.469 6.880 11.284 1.00 . A A . 32 LEU HD11 1 1
5 8898 1 1 32 LEU HD12 H -7.719 5.845 11.973 1.00 . A A . 32 LEU HD12 1 1
5 8899 1 1 32 LEU HD13 H -6.150 5.978 12.766 1.00 . A A . 32 LEU HD13 1 1
5 8900 1 1 32 LEU HD21 H -7.123 3.073 10.130 1.00 . A A . 32 LEU HD21 1 1
5 8901 1 1 32 LEU HD22 H -6.877 2.970 11.873 1.00 . A A . 32 LEU HD22 1 1
5 8902 1 1 32 LEU HD23 H -8.134 4.021 11.221 1.00 . A A . 32 LEU HD23 1 1
5 8903 1 1 32 LEU HG H -5.186 4.457 11.376 1.00 . A A . 32 LEU HG 1 1
5 8904 1 1 32 LEU N N -3.670 4.611 8.851 1.00 . A A . 32 LEU N 1 1
5 8905 1 1 32 LEU O O -5.110 4.940 6.503 1.00 . A A . 32 LEU O 1 1
5 8906 1 1 33 GLY C C -8.279 3.887 5.531 1.00 . A A . 33 GLY C 1 1
5 8907 1 1 33 GLY CA C -6.928 3.181 5.599 1.00 . A A . 33 GLY CA 1 1
5 8908 1 1 33 GLY H H -6.786 2.649 7.678 1.00 . A A . 33 GLY H 1 1
5 8909 1 1 33 GLY HA2 H -6.225 3.668 4.937 1.00 . A A . 33 GLY HA2 1 1
5 8910 1 1 33 GLY HA3 H -7.047 2.149 5.310 1.00 . A A . 33 GLY HA3 1 1
5 8911 1 1 33 GLY N N -6.433 3.260 6.997 1.00 . A A . 33 GLY N 1 1
5 8912 1 1 33 GLY O O -8.355 5.098 5.479 1.00 . A A . 33 GLY O 1 1
5 8913 1 1 34 ILE C C -11.708 2.801 6.137 1.00 . A A . 34 ILE C 1 1
5 8914 1 1 34 ILE CA C -10.693 3.762 5.523 1.00 . A A . 34 ILE CA 1 1
5 8915 1 1 34 ILE CB C -11.097 4.075 4.083 1.00 . A A . 34 ILE CB 1 1
5 8916 1 1 34 ILE CD1 C -10.568 6.460 4.461 1.00 . A A . 34 ILE CD1 1 1
5 8917 1 1 34 ILE CG1 C -10.277 5.253 3.573 1.00 . A A . 34 ILE CG1 1 1
5 8918 1 1 34 ILE CG2 C -12.574 4.468 4.054 1.00 . A A . 34 ILE CG2 1 1
5 8919 1 1 34 ILE H H -9.257 2.169 5.628 1.00 . A A . 34 ILE H 1 1
5 8920 1 1 34 ILE HA H -10.679 4.676 6.098 1.00 . A A . 34 ILE HA 1 1
5 8921 1 1 34 ILE HB H -10.933 3.210 3.456 1.00 . A A . 34 ILE HB 1 1
5 8922 1 1 34 ILE HD11 H -11.629 6.496 4.672 1.00 . A A . 34 ILE HD11 1 1
5 8923 1 1 34 ILE HD12 H -10.019 6.368 5.389 1.00 . A A . 34 ILE HD12 1 1
5 8924 1 1 34 ILE HD13 H -10.271 7.364 3.951 1.00 . A A . 34 ILE HD13 1 1
5 8925 1 1 34 ILE HG12 H -9.226 5.009 3.613 1.00 . A A . 34 ILE HG12 1 1
5 8926 1 1 34 ILE HG13 H -10.558 5.479 2.557 1.00 . A A . 34 ILE HG13 1 1
5 8927 1 1 34 ILE HG21 H -13.162 3.700 4.529 1.00 . A A . 34 ILE HG21 1 1
5 8928 1 1 34 ILE HG22 H -12.706 5.399 4.586 1.00 . A A . 34 ILE HG22 1 1
5 8929 1 1 34 ILE HG23 H -12.894 4.592 3.032 1.00 . A A . 34 ILE HG23 1 1
5 8930 1 1 34 ILE N N -9.344 3.139 5.560 1.00 . A A . 34 ILE N 1 1
5 8931 1 1 34 ILE O O -11.552 1.596 6.094 1.00 . A A . 34 ILE O 1 1
5 8932 1 1 35 TYR C C -15.139 3.171 7.199 1.00 . A A . 35 TYR C 1 1
5 8933 1 1 35 TYR CA C -13.788 2.468 7.331 1.00 . A A . 35 TYR CA 1 1
5 8934 1 1 35 TYR CB C -13.467 2.240 8.818 1.00 . A A . 35 TYR CB 1 1
5 8935 1 1 35 TYR CD1 C -11.045 2.964 8.862 1.00 . A A . 35 TYR CD1 1 1
5 8936 1 1 35 TYR CD2 C -12.674 4.251 10.116 1.00 . A A . 35 TYR CD2 1 1
5 8937 1 1 35 TYR CE1 C -10.032 3.830 9.290 1.00 . A A . 35 TYR CE1 1 1
5 8938 1 1 35 TYR CE2 C -11.660 5.117 10.542 1.00 . A A . 35 TYR CE2 1 1
5 8939 1 1 35 TYR CG C -12.367 3.174 9.277 1.00 . A A . 35 TYR CG 1 1
5 8940 1 1 35 TYR CZ C -10.340 4.908 10.129 1.00 . A A . 35 TYR CZ 1 1
5 8941 1 1 35 TYR H H -12.849 4.306 6.727 1.00 . A A . 35 TYR H 1 1
5 8942 1 1 35 TYR HA H -13.823 1.519 6.817 1.00 . A A . 35 TYR HA 1 1
5 8943 1 1 35 TYR HB2 H -14.352 2.427 9.405 1.00 . A A . 35 TYR HB2 1 1
5 8944 1 1 35 TYR HB3 H -13.150 1.218 8.963 1.00 . A A . 35 TYR HB3 1 1
5 8945 1 1 35 TYR HD1 H -10.806 2.134 8.215 1.00 . A A . 35 TYR HD1 1 1
5 8946 1 1 35 TYR HD2 H -13.692 4.414 10.436 1.00 . A A . 35 TYR HD2 1 1
5 8947 1 1 35 TYR HE1 H -9.013 3.669 8.971 1.00 . A A . 35 TYR HE1 1 1
5 8948 1 1 35 TYR HE2 H -11.897 5.948 11.190 1.00 . A A . 35 TYR HE2 1 1
5 8949 1 1 35 TYR HH H -8.532 5.519 10.096 1.00 . A A . 35 TYR HH 1 1
5 8950 1 1 35 TYR N N -12.748 3.332 6.708 1.00 . A A . 35 TYR N 1 1
5 8951 1 1 35 TYR O O -15.201 4.301 6.759 1.00 . A A . 35 TYR O 1 1
5 8952 1 1 35 TYR OH O -9.342 5.763 10.549 1.00 . A A . 35 TYR OH 1 1
5 8953 1 1 36 PRO C C -17.731 4.098 8.614 1.00 . A A . 36 PRO C 1 1
5 8954 1 1 36 PRO CA C -17.542 3.044 7.521 1.00 . A A . 36 PRO CA 1 1
5 8955 1 1 36 PRO CB C -18.443 1.827 7.746 1.00 . A A . 36 PRO CB 1 1
5 8956 1 1 36 PRO CD C -16.109 1.116 8.131 1.00 . A A . 36 PRO CD 1 1
5 8957 1 1 36 PRO CG C -17.572 0.770 8.463 1.00 . A A . 36 PRO CG 1 1
5 8958 1 1 36 PRO HA H -17.730 3.467 6.547 1.00 . A A . 36 PRO HA 1 1
5 8959 1 1 36 PRO HB2 H -19.288 2.100 8.365 1.00 . A A . 36 PRO HB2 1 1
5 8960 1 1 36 PRO HB3 H -18.785 1.436 6.801 1.00 . A A . 36 PRO HB3 1 1
5 8961 1 1 36 PRO HD2 H -15.504 1.085 9.025 1.00 . A A . 36 PRO HD2 1 1
5 8962 1 1 36 PRO HD3 H -15.720 0.441 7.385 1.00 . A A . 36 PRO HD3 1 1
5 8963 1 1 36 PRO HG2 H -17.736 0.819 9.531 1.00 . A A . 36 PRO HG2 1 1
5 8964 1 1 36 PRO HG3 H -17.806 -0.218 8.095 1.00 . A A . 36 PRO HG3 1 1
5 8965 1 1 36 PRO N N -16.182 2.489 7.587 1.00 . A A . 36 PRO N 1 1
5 8966 1 1 36 PRO O O -18.274 3.829 9.668 1.00 . A A . 36 PRO O 1 1
5 8967 1 1 37 GLY C C -16.211 7.314 9.318 1.00 . A A . 37 GLY C 1 1
5 8968 1 1 37 GLY CA C -17.423 6.378 9.385 1.00 . A A . 37 GLY CA 1 1
5 8969 1 1 37 GLY H H -16.845 5.490 7.511 1.00 . A A . 37 GLY H 1 1
5 8970 1 1 37 GLY HA2 H -18.325 6.940 9.188 1.00 . A A . 37 GLY HA2 1 1
5 8971 1 1 37 GLY HA3 H -17.480 5.939 10.370 1.00 . A A . 37 GLY HA3 1 1
5 8972 1 1 37 GLY N N -17.280 5.299 8.367 1.00 . A A . 37 GLY N 1 1
5 8973 1 1 37 GLY O O -16.205 8.375 9.912 1.00 . A A . 37 GLY O 1 1
5 8974 1 1 38 HIS C C -14.417 9.236 8.168 1.00 . A A . 38 HIS C 1 1
5 8975 1 1 38 HIS CA C -13.982 7.810 8.507 1.00 . A A . 38 HIS CA 1 1
5 8976 1 1 38 HIS CB C -13.053 7.285 7.410 1.00 . A A . 38 HIS CB 1 1
5 8977 1 1 38 HIS CD2 C -10.842 8.147 8.538 1.00 . A A . 38 HIS CD2 1 1
5 8978 1 1 38 HIS CE1 C -9.982 9.147 6.819 1.00 . A A . 38 HIS CE1 1 1
5 8979 1 1 38 HIS CG C -11.725 7.984 7.500 1.00 . A A . 38 HIS CG 1 1
5 8980 1 1 38 HIS H H -15.202 6.077 8.128 1.00 . A A . 38 HIS H 1 1
5 8981 1 1 38 HIS HA H -13.460 7.808 9.453 1.00 . A A . 38 HIS HA 1 1
5 8982 1 1 38 HIS HB2 H -12.910 6.223 7.536 1.00 . A A . 38 HIS HB2 1 1
5 8983 1 1 38 HIS HB3 H -13.495 7.476 6.443 1.00 . A A . 38 HIS HB3 1 1
5 8984 1 1 38 HIS HD1 H -11.540 8.699 5.515 1.00 . A A . 38 HIS HD1 1 1
5 8985 1 1 38 HIS HD2 H -10.980 7.763 9.539 1.00 . A A . 38 HIS HD2 1 1
5 8986 1 1 38 HIS HE1 H -9.315 9.707 6.182 1.00 . A A . 38 HIS HE1 1 1
5 8987 1 1 38 HIS N N -15.184 6.935 8.602 1.00 . A A . 38 HIS N 1 1
5 8988 1 1 38 HIS ND1 N -11.156 8.630 6.413 1.00 . A A . 38 HIS ND1 1 1
5 8989 1 1 38 HIS NE2 N -9.741 8.881 8.106 1.00 . A A . 38 HIS NE2 1 1
5 8990 1 1 38 HIS O O -15.532 9.473 7.748 1.00 . A A . 38 HIS O 1 1
5 8991 1 1 39 ALA C C -13.837 11.815 6.516 1.00 . A A . 39 ALA C 1 1
5 8992 1 1 39 ALA CA C -13.906 11.599 8.030 1.00 . A A . 39 ALA CA 1 1
5 8993 1 1 39 ALA CB C -12.924 12.543 8.725 1.00 . A A . 39 ALA CB 1 1
5 8994 1 1 39 ALA H H -12.648 9.977 8.682 1.00 . A A . 39 ALA H 1 1
5 8995 1 1 39 ALA HA H -14.908 11.800 8.378 1.00 . A A . 39 ALA HA 1 1
5 8996 1 1 39 ALA HB1 H -12.347 11.990 9.453 1.00 . A A . 39 ALA HB1 1 1
5 8997 1 1 39 ALA HB2 H -12.258 12.974 7.992 1.00 . A A . 39 ALA HB2 1 1
5 8998 1 1 39 ALA HB3 H -13.471 13.329 9.222 1.00 . A A . 39 ALA HB3 1 1
5 8999 1 1 39 ALA N N -13.544 10.188 8.344 1.00 . A A . 39 ALA N 1 1
5 9000 1 1 39 ALA O O -13.361 10.963 5.792 1.00 . A A . 39 ALA O 1 1
5 9001 1 1 40 PRO C C -12.927 13.757 4.207 1.00 . A A . 40 PRO C 1 1
5 9002 1 1 40 PRO CA C -14.324 13.320 4.656 1.00 . A A . 40 PRO CA 1 1
5 9003 1 1 40 PRO CB C -15.312 14.488 4.593 1.00 . A A . 40 PRO CB 1 1
5 9004 1 1 40 PRO CD C -14.885 13.983 6.977 1.00 . A A . 40 PRO CD 1 1
5 9005 1 1 40 PRO CG C -15.375 15.085 6.020 1.00 . A A . 40 PRO CG 1 1
5 9006 1 1 40 PRO HA H -14.680 12.501 4.055 1.00 . A A . 40 PRO HA 1 1
5 9007 1 1 40 PRO HB2 H -14.959 15.232 3.890 1.00 . A A . 40 PRO HB2 1 1
5 9008 1 1 40 PRO HB3 H -16.288 14.134 4.303 1.00 . A A . 40 PRO HB3 1 1
5 9009 1 1 40 PRO HD2 H -14.127 14.373 7.644 1.00 . A A . 40 PRO HD2 1 1
5 9010 1 1 40 PRO HD3 H -15.710 13.573 7.538 1.00 . A A . 40 PRO HD3 1 1
5 9011 1 1 40 PRO HG2 H -14.730 15.952 6.086 1.00 . A A . 40 PRO HG2 1 1
5 9012 1 1 40 PRO HG3 H -16.389 15.355 6.263 1.00 . A A . 40 PRO HG3 1 1
5 9013 1 1 40 PRO N N -14.314 12.954 6.084 1.00 . A A . 40 PRO N 1 1
5 9014 1 1 40 PRO O O -12.667 14.925 4.001 1.00 . A A . 40 PRO O 1 1
5 9015 1 1 41 LEU C C -10.634 13.438 2.113 1.00 . A A . 41 LEU C 1 1
5 9016 1 1 41 LEU CA C -10.648 13.187 3.622 1.00 . A A . 41 LEU CA 1 1
5 9017 1 1 41 LEU CB C -9.690 12.043 3.957 1.00 . A A . 41 LEU CB 1 1
5 9018 1 1 41 LEU CD1 C -8.135 13.452 5.313 1.00 . A A . 41 LEU CD1 1 1
5 9019 1 1 41 LEU CD2 C -10.230 12.559 6.338 1.00 . A A . 41 LEU CD2 1 1
5 9020 1 1 41 LEU CG C -9.101 12.265 5.350 1.00 . A A . 41 LEU CG 1 1
5 9021 1 1 41 LEU H H -12.256 11.889 4.228 1.00 . A A . 41 LEU H 1 1
5 9022 1 1 41 LEU HA H -10.333 14.082 4.138 1.00 . A A . 41 LEU HA 1 1
5 9023 1 1 41 LEU HB2 H -10.228 11.106 3.937 1.00 . A A . 41 LEU HB2 1 1
5 9024 1 1 41 LEU HB3 H -8.893 12.016 3.230 1.00 . A A . 41 LEU HB3 1 1
5 9025 1 1 41 LEU HD11 H -8.662 14.334 4.983 1.00 . A A . 41 LEU HD11 1 1
5 9026 1 1 41 LEU HD12 H -7.735 13.620 6.302 1.00 . A A . 41 LEU HD12 1 1
5 9027 1 1 41 LEU HD13 H -7.327 13.237 4.629 1.00 . A A . 41 LEU HD13 1 1
5 9028 1 1 41 LEU HD21 H -11.084 11.942 6.102 1.00 . A A . 41 LEU HD21 1 1
5 9029 1 1 41 LEU HD22 H -9.895 12.344 7.342 1.00 . A A . 41 LEU HD22 1 1
5 9030 1 1 41 LEU HD23 H -10.508 13.601 6.268 1.00 . A A . 41 LEU HD23 1 1
5 9031 1 1 41 LEU HG H -8.568 11.378 5.661 1.00 . A A . 41 LEU HG 1 1
5 9032 1 1 41 LEU N N -12.026 12.826 4.056 1.00 . A A . 41 LEU N 1 1
5 9033 1 1 41 LEU O O -11.524 13.026 1.395 1.00 . A A . 41 LEU O 1 1
5 9034 1 1 42 LEU C C -8.155 14.939 -0.154 1.00 . A A . 42 LEU C 1 1
5 9035 1 1 42 LEU CA C -9.544 14.390 0.169 1.00 . A A . 42 LEU CA 1 1
5 9036 1 1 42 LEU CB C -10.604 15.425 -0.215 1.00 . A A . 42 LEU CB 1 1
5 9037 1 1 42 LEU CD1 C -9.545 17.648 0.227 1.00 . A A . 42 LEU CD1 1 1
5 9038 1 1 42 LEU CD2 C -11.925 17.244 0.872 1.00 . A A . 42 LEU CD2 1 1
5 9039 1 1 42 LEU CG C -10.538 16.609 0.753 1.00 . A A . 42 LEU CG 1 1
5 9040 1 1 42 LEU H H -8.920 14.430 2.228 1.00 . A A . 42 LEU H 1 1
5 9041 1 1 42 LEU HA H -9.712 13.479 -0.385 1.00 . A A . 42 LEU HA 1 1
5 9042 1 1 42 LEU HB2 H -10.419 15.772 -1.221 1.00 . A A . 42 LEU HB2 1 1
5 9043 1 1 42 LEU HB3 H -11.582 14.975 -0.163 1.00 . A A . 42 LEU HB3 1 1
5 9044 1 1 42 LEU HD11 H -9.478 17.570 -0.848 1.00 . A A . 42 LEU HD11 1 1
5 9045 1 1 42 LEU HD12 H -9.883 18.638 0.496 1.00 . A A . 42 LEU HD12 1 1
5 9046 1 1 42 LEU HD13 H -8.573 17.469 0.662 1.00 . A A . 42 LEU HD13 1 1
5 9047 1 1 42 LEU HD21 H -12.525 16.963 0.020 1.00 . A A . 42 LEU HD21 1 1
5 9048 1 1 42 LEU HD22 H -12.402 16.901 1.777 1.00 . A A . 42 LEU HD22 1 1
5 9049 1 1 42 LEU HD23 H -11.826 18.319 0.902 1.00 . A A . 42 LEU HD23 1 1
5 9050 1 1 42 LEU HG H -10.214 16.262 1.724 1.00 . A A . 42 LEU HG 1 1
5 9051 1 1 42 LEU N N -9.626 14.109 1.629 1.00 . A A . 42 LEU N 1 1
5 9052 1 1 42 LEU O O -8.001 15.812 -0.985 1.00 . A A . 42 LEU O 1 1
5 9053 1 1 43 THR C C -4.990 13.888 -0.572 1.00 . A A . 43 THR C 1 1
5 9054 1 1 43 THR CA C -5.767 14.935 0.232 1.00 . A A . 43 THR CA 1 1
5 9055 1 1 43 THR CB C -5.056 15.210 1.562 1.00 . A A . 43 THR CB 1 1
5 9056 1 1 43 THR CG2 C -5.515 14.197 2.614 1.00 . A A . 43 THR CG2 1 1
5 9057 1 1 43 THR H H -7.292 13.737 1.168 1.00 . A A . 43 THR H 1 1
5 9058 1 1 43 THR HA H -5.824 15.850 -0.338 1.00 . A A . 43 THR HA 1 1
5 9059 1 1 43 THR HB H -5.299 16.206 1.900 1.00 . A A . 43 THR HB 1 1
5 9060 1 1 43 THR HG1 H -3.388 15.758 0.726 1.00 . A A . 43 THR HG1 1 1
5 9061 1 1 43 THR HG21 H -5.715 13.248 2.137 1.00 . A A . 43 THR HG21 1 1
5 9062 1 1 43 THR HG22 H -4.740 14.071 3.355 1.00 . A A . 43 THR HG22 1 1
5 9063 1 1 43 THR HG23 H -6.415 14.556 3.091 1.00 . A A . 43 THR HG23 1 1
5 9064 1 1 43 THR N N -7.145 14.437 0.499 1.00 . A A . 43 THR N 1 1
5 9065 1 1 43 THR O O -5.077 13.837 -1.784 1.00 . A A . 43 THR O 1 1
5 9066 1 1 43 THR OG1 O -3.651 15.104 1.378 1.00 . A A . 43 THR OG1 1 1
5 9067 1 1 44 ALA C C -3.534 10.679 0.072 1.00 . A A . 44 ALA C 1 1
5 9068 1 1 44 ALA CA C -3.453 12.019 -0.662 1.00 . A A . 44 ALA CA 1 1
5 9069 1 1 44 ALA CB C -1.989 12.455 -0.762 1.00 . A A . 44 ALA CB 1 1
5 9070 1 1 44 ALA H H -4.167 13.101 1.058 1.00 . A A . 44 ALA H 1 1
5 9071 1 1 44 ALA HA H -3.862 11.908 -1.656 1.00 . A A . 44 ALA HA 1 1
5 9072 1 1 44 ALA HB1 H -1.941 13.527 -0.884 1.00 . A A . 44 ALA HB1 1 1
5 9073 1 1 44 ALA HB2 H -1.468 12.172 0.139 1.00 . A A . 44 ALA HB2 1 1
5 9074 1 1 44 ALA HB3 H -1.527 11.975 -1.612 1.00 . A A . 44 ALA HB3 1 1
5 9075 1 1 44 ALA N N -4.229 13.052 0.082 1.00 . A A . 44 ALA N 1 1
5 9076 1 1 44 ALA O O -3.880 10.616 1.235 1.00 . A A . 44 ALA O 1 1
5 9077 1 1 45 ILE C C -1.860 7.837 0.448 1.00 . A A . 45 ILE C 1 1
5 9078 1 1 45 ILE CA C -3.274 8.270 0.051 1.00 . A A . 45 ILE CA 1 1
5 9079 1 1 45 ILE CB C -3.883 7.256 -0.926 1.00 . A A . 45 ILE CB 1 1
5 9080 1 1 45 ILE CD1 C -5.835 5.756 -0.499 1.00 . A A . 45 ILE CD1 1 1
5 9081 1 1 45 ILE CG1 C -4.370 6.031 -0.150 1.00 . A A . 45 ILE CG1 1 1
5 9082 1 1 45 ILE CG2 C -2.833 6.825 -1.955 1.00 . A A . 45 ILE CG2 1 1
5 9083 1 1 45 ILE H H -2.941 9.683 -1.539 1.00 . A A . 45 ILE H 1 1
5 9084 1 1 45 ILE HA H -3.891 8.330 0.936 1.00 . A A . 45 ILE HA 1 1
5 9085 1 1 45 ILE HB H -4.717 7.712 -1.438 1.00 . A A . 45 ILE HB 1 1
5 9086 1 1 45 ILE HD11 H -6.316 6.679 -0.789 1.00 . A A . 45 ILE HD11 1 1
5 9087 1 1 45 ILE HD12 H -5.885 5.052 -1.316 1.00 . A A . 45 ILE HD12 1 1
5 9088 1 1 45 ILE HD13 H -6.339 5.344 0.362 1.00 . A A . 45 ILE HD13 1 1
5 9089 1 1 45 ILE HG12 H -3.768 5.173 -0.416 1.00 . A A . 45 ILE HG12 1 1
5 9090 1 1 45 ILE HG13 H -4.284 6.217 0.910 1.00 . A A . 45 ILE HG13 1 1
5 9091 1 1 45 ILE HG21 H -1.964 6.440 -1.444 1.00 . A A . 45 ILE HG21 1 1
5 9092 1 1 45 ILE HG22 H -3.249 6.056 -2.590 1.00 . A A . 45 ILE HG22 1 1
5 9093 1 1 45 ILE HG23 H -2.550 7.675 -2.557 1.00 . A A . 45 ILE HG23 1 1
5 9094 1 1 45 ILE N N -3.218 9.607 -0.602 1.00 . A A . 45 ILE N 1 1
5 9095 1 1 45 ILE O O -0.910 8.049 -0.279 1.00 . A A . 45 ILE O 1 1
5 9096 1 1 46 LYS C C 0.063 5.550 1.263 1.00 . A A . 46 LYS C 1 1
5 9097 1 1 46 LYS CA C -0.356 6.803 2.041 1.00 . A A . 46 LYS CA 1 1
5 9098 1 1 46 LYS CB C -0.385 6.486 3.539 1.00 . A A . 46 LYS CB 1 1
5 9099 1 1 46 LYS CD C -0.072 8.935 3.932 1.00 . A A . 46 LYS CD 1 1
5 9100 1 1 46 LYS CE C -0.575 10.149 4.716 1.00 . A A . 46 LYS CE 1 1
5 9101 1 1 46 LYS CG C -0.897 7.703 4.312 1.00 . A A . 46 LYS CG 1 1
5 9102 1 1 46 LYS H H -2.488 7.082 2.175 1.00 . A A . 46 LYS H 1 1
5 9103 1 1 46 LYS HA H 0.350 7.599 1.858 1.00 . A A . 46 LYS HA 1 1
5 9104 1 1 46 LYS HB2 H -1.040 5.645 3.715 1.00 . A A . 46 LYS HB2 1 1
5 9105 1 1 46 LYS HB3 H 0.612 6.242 3.875 1.00 . A A . 46 LYS HB3 1 1
5 9106 1 1 46 LYS HD2 H 0.967 8.759 4.167 1.00 . A A . 46 LYS HD2 1 1
5 9107 1 1 46 LYS HD3 H -0.175 9.125 2.874 1.00 . A A . 46 LYS HD3 1 1
5 9108 1 1 46 LYS HE2 H -1.372 9.846 5.380 1.00 . A A . 46 LYS HE2 1 1
5 9109 1 1 46 LYS HE3 H 0.236 10.565 5.296 1.00 . A A . 46 LYS HE3 1 1
5 9110 1 1 46 LYS HG2 H -1.935 7.874 4.066 1.00 . A A . 46 LYS HG2 1 1
5 9111 1 1 46 LYS HG3 H -0.802 7.522 5.372 1.00 . A A . 46 LYS HG3 1 1
5 9112 1 1 46 LYS HZ1 H -0.679 11.012 2.825 1.00 . A A . 46 LYS HZ1 1 1
5 9113 1 1 46 LYS HZ2 H -2.123 11.117 3.713 1.00 . A A . 46 LYS HZ2 1 1
5 9114 1 1 46 LYS HZ3 H -0.810 12.124 4.098 1.00 . A A . 46 LYS HZ3 1 1
5 9115 1 1 46 LYS N N -1.711 7.240 1.599 1.00 . A A . 46 LYS N 1 1
5 9116 1 1 46 LYS NZ N -1.086 11.178 3.767 1.00 . A A . 46 LYS NZ 1 1
5 9117 1 1 46 LYS O O -0.740 4.666 1.039 1.00 . A A . 46 LYS O 1 1
5 9118 1 1 47 PRO C C 2.208 3.218 1.059 1.00 . A A . 47 PRO C 1 1
5 9119 1 1 47 PRO CA C 1.878 4.377 0.116 1.00 . A A . 47 PRO CA 1 1
5 9120 1 1 47 PRO CB C 3.157 4.955 -0.495 1.00 . A A . 47 PRO CB 1 1
5 9121 1 1 47 PRO CD C 2.284 6.590 1.147 1.00 . A A . 47 PRO CD 1 1
5 9122 1 1 47 PRO CG C 3.553 6.165 0.385 1.00 . A A . 47 PRO CG 1 1
5 9123 1 1 47 PRO HA H 1.203 4.062 -0.663 1.00 . A A . 47 PRO HA 1 1
5 9124 1 1 47 PRO HB2 H 3.941 4.210 -0.481 1.00 . A A . 47 PRO HB2 1 1
5 9125 1 1 47 PRO HB3 H 2.973 5.283 -1.504 1.00 . A A . 47 PRO HB3 1 1
5 9126 1 1 47 PRO HD2 H 2.487 6.659 2.207 1.00 . A A . 47 PRO HD2 1 1
5 9127 1 1 47 PRO HD3 H 1.911 7.530 0.770 1.00 . A A . 47 PRO HD3 1 1
5 9128 1 1 47 PRO HG2 H 4.329 5.878 1.082 1.00 . A A . 47 PRO HG2 1 1
5 9129 1 1 47 PRO HG3 H 3.893 6.979 -0.237 1.00 . A A . 47 PRO HG3 1 1
5 9130 1 1 47 PRO N N 1.315 5.510 0.873 1.00 . A A . 47 PRO N 1 1
5 9131 1 1 47 PRO O O 1.728 3.156 2.174 1.00 . A A . 47 PRO O 1 1
5 9132 1 1 48 GLY C C 2.494 -0.045 1.170 1.00 . A A . 48 GLY C 1 1
5 9133 1 1 48 GLY CA C 3.389 1.150 1.497 1.00 . A A . 48 GLY CA 1 1
5 9134 1 1 48 GLY H H 3.405 2.371 -0.279 1.00 . A A . 48 GLY H 1 1
5 9135 1 1 48 GLY HA2 H 4.423 0.884 1.330 1.00 . A A . 48 GLY HA2 1 1
5 9136 1 1 48 GLY HA3 H 3.252 1.426 2.531 1.00 . A A . 48 GLY HA3 1 1
5 9137 1 1 48 GLY N N 3.026 2.301 0.623 1.00 . A A . 48 GLY N 1 1
5 9138 1 1 48 GLY O O 2.175 -0.301 0.026 1.00 . A A . 48 GLY O 1 1
5 9139 1 1 49 MET C C -0.207 -1.641 2.415 1.00 . A A . 49 MET C 1 1
5 9140 1 1 49 MET CA C 1.203 -1.955 1.914 1.00 . A A . 49 MET CA 1 1
5 9141 1 1 49 MET CB C 1.754 -3.174 2.657 1.00 . A A . 49 MET CB 1 1
5 9142 1 1 49 MET CE C 0.561 -4.722 5.298 1.00 . A A . 49 MET CE 1 1
5 9143 1 1 49 MET CG C 2.057 -2.797 4.108 1.00 . A A . 49 MET CG 1 1
5 9144 1 1 49 MET H H 2.348 -0.551 3.084 1.00 . A A . 49 MET H 1 1
5 9145 1 1 49 MET HA H 1.171 -2.160 0.855 1.00 . A A . 49 MET HA 1 1
5 9146 1 1 49 MET HB2 H 1.023 -3.969 2.635 1.00 . A A . 49 MET HB2 1 1
5 9147 1 1 49 MET HB3 H 2.662 -3.505 2.177 1.00 . A A . 49 MET HB3 1 1
5 9148 1 1 49 MET HE1 H -0.050 -3.872 5.025 1.00 . A A . 49 MET HE1 1 1
5 9149 1 1 49 MET HE2 H 0.311 -5.558 4.666 1.00 . A A . 49 MET HE2 1 1
5 9150 1 1 49 MET HE3 H 0.381 -4.986 6.330 1.00 . A A . 49 MET HE3 1 1
5 9151 1 1 49 MET HG2 H 2.950 -2.191 4.145 1.00 . A A . 49 MET HG2 1 1
5 9152 1 1 49 MET HG3 H 1.227 -2.239 4.516 1.00 . A A . 49 MET HG3 1 1
5 9153 1 1 49 MET N N 2.082 -0.778 2.168 1.00 . A A . 49 MET N 1 1
5 9154 1 1 49 MET O O -0.445 -0.610 3.012 1.00 . A A . 49 MET O 1 1
5 9155 1 1 49 MET SD S 2.307 -4.302 5.082 1.00 . A A . 49 MET SD 1 1
5 9156 1 1 50 ILE C C -3.300 -3.547 2.851 1.00 . A A . 50 ILE C 1 1
5 9157 1 1 50 ILE CA C -2.535 -2.235 2.651 1.00 . A A . 50 ILE CA 1 1
5 9158 1 1 50 ILE CB C -3.263 -1.359 1.619 1.00 . A A . 50 ILE CB 1 1
5 9159 1 1 50 ILE CD1 C -5.454 -1.704 2.776 1.00 . A A . 50 ILE CD1 1 1
5 9160 1 1 50 ILE CG1 C -4.448 -0.658 2.289 1.00 . A A . 50 ILE CG1 1 1
5 9161 1 1 50 ILE CG2 C -3.779 -2.222 0.463 1.00 . A A . 50 ILE CG2 1 1
5 9162 1 1 50 ILE H H -0.948 -3.339 1.695 1.00 . A A . 50 ILE H 1 1
5 9163 1 1 50 ILE HA H -2.489 -1.707 3.592 1.00 . A A . 50 ILE HA 1 1
5 9164 1 1 50 ILE HB H -2.578 -0.618 1.233 1.00 . A A . 50 ILE HB 1 1
5 9165 1 1 50 ILE HD11 H -5.495 -2.521 2.071 1.00 . A A . 50 ILE HD11 1 1
5 9166 1 1 50 ILE HD12 H -5.147 -2.076 3.743 1.00 . A A . 50 ILE HD12 1 1
5 9167 1 1 50 ILE HD13 H -6.433 -1.252 2.858 1.00 . A A . 50 ILE HD13 1 1
5 9168 1 1 50 ILE HG12 H -4.094 -0.078 3.128 1.00 . A A . 50 ILE HG12 1 1
5 9169 1 1 50 ILE HG13 H -4.929 -0.004 1.577 1.00 . A A . 50 ILE HG13 1 1
5 9170 1 1 50 ILE HG21 H -3.026 -2.945 0.188 1.00 . A A . 50 ILE HG21 1 1
5 9171 1 1 50 ILE HG22 H -4.678 -2.736 0.770 1.00 . A A . 50 ILE HG22 1 1
5 9172 1 1 50 ILE HG23 H -3.998 -1.591 -0.386 1.00 . A A . 50 ILE HG23 1 1
5 9173 1 1 50 ILE N N -1.149 -2.512 2.179 1.00 . A A . 50 ILE N 1 1
5 9174 1 1 50 ILE O O -3.503 -4.310 1.928 1.00 . A A . 50 ILE O 1 1
5 9175 1 1 51 ARG C C -6.006 -4.667 4.321 1.00 . A A . 51 ARG C 1 1
5 9176 1 1 51 ARG CA C -4.525 -5.040 4.315 1.00 . A A . 51 ARG CA 1 1
5 9177 1 1 51 ARG CB C -4.132 -5.616 5.677 1.00 . A A . 51 ARG CB 1 1
5 9178 1 1 51 ARG CD C -4.515 -8.047 6.105 1.00 . A A . 51 ARG CD 1 1
5 9179 1 1 51 ARG CG C -3.559 -7.022 5.492 1.00 . A A . 51 ARG CG 1 1
5 9180 1 1 51 ARG CZ C -5.408 -8.251 8.350 1.00 . A A . 51 ARG CZ 1 1
5 9181 1 1 51 ARG H H -3.587 -3.158 4.775 1.00 . A A . 51 ARG H 1 1
5 9182 1 1 51 ARG HA H -4.332 -5.766 3.538 1.00 . A A . 51 ARG HA 1 1
5 9183 1 1 51 ARG HB2 H -3.387 -4.979 6.135 1.00 . A A . 51 ARG HB2 1 1
5 9184 1 1 51 ARG HB3 H -5.003 -5.663 6.313 1.00 . A A . 51 ARG HB3 1 1
5 9185 1 1 51 ARG HD2 H -5.532 -7.793 5.843 1.00 . A A . 51 ARG HD2 1 1
5 9186 1 1 51 ARG HD3 H -4.281 -9.030 5.724 1.00 . A A . 51 ARG HD3 1 1
5 9187 1 1 51 ARG HE H -3.491 -7.877 7.993 1.00 . A A . 51 ARG HE 1 1
5 9188 1 1 51 ARG HG2 H -3.440 -7.225 4.438 1.00 . A A . 51 ARG HG2 1 1
5 9189 1 1 51 ARG HG3 H -2.600 -7.088 5.983 1.00 . A A . 51 ARG HG3 1 1
5 9190 1 1 51 ARG HH11 H -5.308 -10.244 8.202 1.00 . A A . 51 ARG HH11 1 1
5 9191 1 1 51 ARG HH12 H -6.598 -9.628 9.181 1.00 . A A . 51 ARG HH12 1 1
5 9192 1 1 51 ARG HH21 H -5.756 -6.307 8.681 1.00 . A A . 51 ARG HH21 1 1
5 9193 1 1 51 ARG HH22 H -6.851 -7.405 9.450 1.00 . A A . 51 ARG HH22 1 1
5 9194 1 1 51 ARG N N -3.747 -3.798 4.051 1.00 . A A . 51 ARG N 1 1
5 9195 1 1 51 ARG NE N -4.369 -8.040 7.588 1.00 . A A . 51 ARG NE 1 1
5 9196 1 1 51 ARG NH1 N -5.802 -9.469 8.596 1.00 . A A . 51 ARG NH1 1 1
5 9197 1 1 51 ARG NH2 N -6.055 -7.241 8.867 1.00 . A A . 51 ARG NH2 1 1
5 9198 1 1 51 ARG O O -6.362 -3.546 4.627 1.00 . A A . 51 ARG O 1 1
5 9199 1 1 52 ILE C C -9.205 -6.356 4.378 1.00 . A A . 52 ILE C 1 1
5 9200 1 1 52 ILE CA C -8.317 -5.191 3.937 1.00 . A A . 52 ILE CA 1 1
5 9201 1 1 52 ILE CB C -8.672 -4.749 2.512 1.00 . A A . 52 ILE CB 1 1
5 9202 1 1 52 ILE CD1 C -9.814 -2.980 1.230 1.00 . A A . 52 ILE CD1 1 1
5 9203 1 1 52 ILE CG1 C -9.773 -3.707 2.568 1.00 . A A . 52 ILE CG1 1 1
5 9204 1 1 52 ILE CG2 C -9.146 -5.927 1.652 1.00 . A A . 52 ILE CG2 1 1
5 9205 1 1 52 ILE H H -6.592 -6.462 3.694 1.00 . A A . 52 ILE H 1 1
5 9206 1 1 52 ILE HA H -8.475 -4.359 4.606 1.00 . A A . 52 ILE HA 1 1
5 9207 1 1 52 ILE HB H -7.799 -4.309 2.057 1.00 . A A . 52 ILE HB 1 1
5 9208 1 1 52 ILE HD11 H -9.077 -3.415 0.568 1.00 . A A . 52 ILE HD11 1 1
5 9209 1 1 52 ILE HD12 H -10.794 -3.083 0.794 1.00 . A A . 52 ILE HD12 1 1
5 9210 1 1 52 ILE HD13 H -9.588 -1.936 1.380 1.00 . A A . 52 ILE HD13 1 1
5 9211 1 1 52 ILE HG12 H -10.722 -4.189 2.751 1.00 . A A . 52 ILE HG12 1 1
5 9212 1 1 52 ILE HG13 H -9.563 -3.006 3.355 1.00 . A A . 52 ILE HG13 1 1
5 9213 1 1 52 ILE HG21 H -9.882 -6.502 2.192 1.00 . A A . 52 ILE HG21 1 1
5 9214 1 1 52 ILE HG22 H -9.590 -5.548 0.742 1.00 . A A . 52 ILE HG22 1 1
5 9215 1 1 52 ILE HG23 H -8.303 -6.556 1.407 1.00 . A A . 52 ILE HG23 1 1
5 9216 1 1 52 ILE N N -6.879 -5.566 3.962 1.00 . A A . 52 ILE N 1 1
5 9217 1 1 52 ILE O O -8.773 -7.486 4.480 1.00 . A A . 52 ILE O 1 1
5 9218 1 1 53 VAL C C -12.698 -6.953 4.252 1.00 . A A . 53 VAL C 1 1
5 9219 1 1 53 VAL CA C -11.409 -7.126 5.051 1.00 . A A . 53 VAL CA 1 1
5 9220 1 1 53 VAL CB C -11.711 -6.978 6.542 1.00 . A A . 53 VAL CB 1 1
5 9221 1 1 53 VAL CG1 C -12.935 -7.821 6.904 1.00 . A A . 53 VAL CG1 1 1
5 9222 1 1 53 VAL CG2 C -10.506 -7.452 7.355 1.00 . A A . 53 VAL CG2 1 1
5 9223 1 1 53 VAL H H -10.770 -5.150 4.529 1.00 . A A . 53 VAL H 1 1
5 9224 1 1 53 VAL HA H -10.986 -8.102 4.857 1.00 . A A . 53 VAL HA 1 1
5 9225 1 1 53 VAL HB H -11.912 -5.940 6.762 1.00 . A A . 53 VAL HB 1 1
5 9226 1 1 53 VAL HG11 H -13.748 -7.583 6.233 1.00 . A A . 53 VAL HG11 1 1
5 9227 1 1 53 VAL HG12 H -12.689 -8.868 6.815 1.00 . A A . 53 VAL HG12 1 1
5 9228 1 1 53 VAL HG13 H -13.231 -7.605 7.920 1.00 . A A . 53 VAL HG13 1 1
5 9229 1 1 53 VAL HG21 H -9.630 -6.892 7.063 1.00 . A A . 53 VAL HG21 1 1
5 9230 1 1 53 VAL HG22 H -10.699 -7.296 8.407 1.00 . A A . 53 VAL HG22 1 1
5 9231 1 1 53 VAL HG23 H -10.339 -8.503 7.173 1.00 . A A . 53 VAL HG23 1 1
5 9232 1 1 53 VAL N N -10.454 -6.071 4.628 1.00 . A A . 53 VAL N 1 1
5 9233 1 1 53 VAL O O -13.593 -6.231 4.650 1.00 . A A . 53 VAL O 1 1
5 9234 1 1 54 LYS C C -15.254 -7.781 3.156 1.00 . A A . 54 LYS C 1 1
5 9235 1 1 54 LYS CA C -14.029 -7.456 2.300 1.00 . A A . 54 LYS CA 1 1
5 9236 1 1 54 LYS CB C -13.960 -8.418 1.112 1.00 . A A . 54 LYS CB 1 1
5 9237 1 1 54 LYS CD C -15.270 -9.220 -0.861 1.00 . A A . 54 LYS CD 1 1
5 9238 1 1 54 LYS CE C -15.518 -8.693 -2.276 1.00 . A A . 54 LYS CE 1 1
5 9239 1 1 54 LYS CG C -15.032 -8.043 0.088 1.00 . A A . 54 LYS CG 1 1
5 9240 1 1 54 LYS H H -12.062 -8.165 2.818 1.00 . A A . 54 LYS H 1 1
5 9241 1 1 54 LYS HA H -14.102 -6.443 1.941 1.00 . A A . 54 LYS HA 1 1
5 9242 1 1 54 LYS HB2 H -12.984 -8.354 0.653 1.00 . A A . 54 LYS HB2 1 1
5 9243 1 1 54 LYS HB3 H -14.130 -9.428 1.455 1.00 . A A . 54 LYS HB3 1 1
5 9244 1 1 54 LYS HD2 H -14.403 -9.863 -0.862 1.00 . A A . 54 LYS HD2 1 1
5 9245 1 1 54 LYS HD3 H -16.134 -9.779 -0.532 1.00 . A A . 54 LYS HD3 1 1
5 9246 1 1 54 LYS HE2 H -16.405 -8.076 -2.279 1.00 . A A . 54 LYS HE2 1 1
5 9247 1 1 54 LYS HE3 H -14.670 -8.106 -2.594 1.00 . A A . 54 LYS HE3 1 1
5 9248 1 1 54 LYS HG2 H -15.952 -7.803 0.602 1.00 . A A . 54 LYS HG2 1 1
5 9249 1 1 54 LYS HG3 H -14.703 -7.186 -0.480 1.00 . A A . 54 LYS HG3 1 1
5 9250 1 1 54 LYS HZ1 H -15.075 -10.619 -2.932 1.00 . A A . 54 LYS HZ1 1 1
5 9251 1 1 54 LYS HZ2 H -16.695 -10.163 -3.163 1.00 . A A . 54 LYS HZ2 1 1
5 9252 1 1 54 LYS HZ3 H -15.483 -9.540 -4.177 1.00 . A A . 54 LYS HZ3 1 1
5 9253 1 1 54 LYS N N -12.798 -7.596 3.125 1.00 . A A . 54 LYS N 1 1
5 9254 1 1 54 LYS NZ N -15.707 -9.841 -3.207 1.00 . A A . 54 LYS NZ 1 1
5 9255 1 1 54 LYS O O -15.371 -8.858 3.704 1.00 . A A . 54 LYS O 1 1
5 9256 1 1 55 GLN C C -16.961 -7.767 5.421 1.00 . A A . 55 GLN C 1 1
5 9257 1 1 55 GLN CA C -17.381 -7.117 4.101 1.00 . A A . 55 GLN CA 1 1
5 9258 1 1 55 GLN CB C -18.320 -8.059 3.345 1.00 . A A . 55 GLN CB 1 1
5 9259 1 1 55 GLN CD C -20.682 -8.394 2.600 1.00 . A A . 55 GLN CD 1 1
5 9260 1 1 55 GLN CG C -19.672 -7.375 3.131 1.00 . A A . 55 GLN CG 1 1
5 9261 1 1 55 GLN H H -16.053 -5.990 2.828 1.00 . A A . 55 GLN H 1 1
5 9262 1 1 55 GLN HA H -17.889 -6.185 4.302 1.00 . A A . 55 GLN HA 1 1
5 9263 1 1 55 GLN HB2 H -17.885 -8.307 2.388 1.00 . A A . 55 GLN HB2 1 1
5 9264 1 1 55 GLN HB3 H -18.463 -8.962 3.920 1.00 . A A . 55 GLN HB3 1 1
5 9265 1 1 55 GLN HE21 H -21.579 -8.631 4.355 1.00 . A A . 55 GLN HE21 1 1
5 9266 1 1 55 GLN HE22 H -22.216 -9.557 3.083 1.00 . A A . 55 GLN HE22 1 1
5 9267 1 1 55 GLN HG2 H -20.025 -6.974 4.070 1.00 . A A . 55 GLN HG2 1 1
5 9268 1 1 55 GLN HG3 H -19.561 -6.574 2.416 1.00 . A A . 55 GLN HG3 1 1
5 9269 1 1 55 GLN N N -16.168 -6.855 3.277 1.00 . A A . 55 GLN N 1 1
5 9270 1 1 55 GLN NE2 N -21.566 -8.902 3.414 1.00 . A A . 55 GLN NE2 1 1
5 9271 1 1 55 GLN O O -15.826 -7.664 5.839 1.00 . A A . 55 GLN O 1 1
5 9272 1 1 55 GLN OE1 O -20.665 -8.732 1.433 1.00 . A A . 55 GLN OE1 1 1
5 9273 1 1 56 HIS C C -16.733 -10.389 7.070 1.00 . A A . 56 HIS C 1 1
5 9274 1 1 56 HIS CA C -17.508 -9.103 7.364 1.00 . A A . 56 HIS CA 1 1
5 9275 1 1 56 HIS CB C -18.782 -9.440 8.139 1.00 . A A . 56 HIS CB 1 1
5 9276 1 1 56 HIS CD2 C -18.015 -11.524 9.543 1.00 . A A . 56 HIS CD2 1 1
5 9277 1 1 56 HIS CE1 C -18.100 -10.625 11.513 1.00 . A A . 56 HIS CE1 1 1
5 9278 1 1 56 HIS CG C -18.426 -10.225 9.370 1.00 . A A . 56 HIS CG 1 1
5 9279 1 1 56 HIS H H -18.774 -8.520 5.722 1.00 . A A . 56 HIS H 1 1
5 9280 1 1 56 HIS HA H -16.891 -8.439 7.952 1.00 . A A . 56 HIS HA 1 1
5 9281 1 1 56 HIS HB2 H -19.280 -8.525 8.426 1.00 . A A . 56 HIS HB2 1 1
5 9282 1 1 56 HIS HB3 H -19.439 -10.027 7.516 1.00 . A A . 56 HIS HB3 1 1
5 9283 1 1 56 HIS HD1 H -18.731 -8.752 10.862 1.00 . A A . 56 HIS HD1 1 1
5 9284 1 1 56 HIS HD2 H -17.872 -12.241 8.749 1.00 . A A . 56 HIS HD2 1 1
5 9285 1 1 56 HIS HE1 H -18.041 -10.480 12.582 1.00 . A A . 56 HIS HE1 1 1
5 9286 1 1 56 HIS N N -17.864 -8.443 6.077 1.00 . A A . 56 HIS N 1 1
5 9287 1 1 56 HIS ND1 N -18.473 -9.672 10.640 1.00 . A A . 56 HIS ND1 1 1
5 9288 1 1 56 HIS NE2 N -17.809 -11.774 10.896 1.00 . A A . 56 HIS NE2 1 1
5 9289 1 1 56 HIS O O -17.297 -11.390 6.674 1.00 . A A . 56 HIS O 1 1
5 9290 1 1 57 GLY C C -13.895 -11.416 5.647 1.00 . A A . 57 GLY C 1 1
5 9291 1 1 57 GLY CA C -14.627 -11.587 6.979 1.00 . A A . 57 GLY CA 1 1
5 9292 1 1 57 GLY H H -15.003 -9.550 7.569 1.00 . A A . 57 GLY H 1 1
5 9293 1 1 57 GLY HA2 H -13.907 -11.726 7.774 1.00 . A A . 57 GLY HA2 1 1
5 9294 1 1 57 GLY HA3 H -15.275 -12.448 6.923 1.00 . A A . 57 GLY HA3 1 1
5 9295 1 1 57 GLY N N -15.440 -10.369 7.253 1.00 . A A . 57 GLY N 1 1
5 9296 1 1 57 GLY O O -14.039 -10.414 4.974 1.00 . A A . 57 GLY O 1 1
5 9297 1 1 58 HIS C C -11.414 -11.080 4.031 1.00 . A A . 58 HIS C 1 1
5 9298 1 1 58 HIS CA C -12.375 -12.270 3.967 1.00 . A A . 58 HIS CA 1 1
5 9299 1 1 58 HIS CB C -13.376 -12.055 2.829 1.00 . A A . 58 HIS CB 1 1
5 9300 1 1 58 HIS CD2 C -11.926 -13.710 1.389 1.00 . A A . 58 HIS CD2 1 1
5 9301 1 1 58 HIS CE1 C -12.776 -13.262 -0.553 1.00 . A A . 58 HIS CE1 1 1
5 9302 1 1 58 HIS CG C -12.889 -12.752 1.588 1.00 . A A . 58 HIS CG 1 1
5 9303 1 1 58 HIS H H -13.008 -13.185 5.813 1.00 . A A . 58 HIS H 1 1
5 9304 1 1 58 HIS HA H -11.815 -13.175 3.789 1.00 . A A . 58 HIS HA 1 1
5 9305 1 1 58 HIS HB2 H -14.336 -12.460 3.115 1.00 . A A . 58 HIS HB2 1 1
5 9306 1 1 58 HIS HB3 H -13.475 -10.998 2.633 1.00 . A A . 58 HIS HB3 1 1
5 9307 1 1 58 HIS HD1 H -14.129 -11.838 0.133 1.00 . A A . 58 HIS HD1 1 1
5 9308 1 1 58 HIS HD2 H -11.316 -14.150 2.164 1.00 . A A . 58 HIS HD2 1 1
5 9309 1 1 58 HIS HE1 H -12.981 -13.268 -1.614 1.00 . A A . 58 HIS HE1 1 1
5 9310 1 1 58 HIS N N -13.111 -12.383 5.257 1.00 . A A . 58 HIS N 1 1
5 9311 1 1 58 HIS ND1 N -13.418 -12.481 0.335 1.00 . A A . 58 HIS ND1 1 1
5 9312 1 1 58 HIS NE2 N -11.857 -14.031 0.036 1.00 . A A . 58 HIS NE2 1 1
5 9313 1 1 58 HIS O O -11.795 -9.983 4.388 1.00 . A A . 58 HIS O 1 1
5 9314 1 1 59 GLU C C -8.365 -10.159 2.444 1.00 . A A . 59 GLU C 1 1
5 9315 1 1 59 GLU CA C -9.194 -10.162 3.730 1.00 . A A . 59 GLU CA 1 1
5 9316 1 1 59 GLU CB C -8.263 -10.339 4.931 1.00 . A A . 59 GLU CB 1 1
5 9317 1 1 59 GLU CD C -8.867 -11.788 6.875 1.00 . A A . 59 GLU CD 1 1
5 9318 1 1 59 GLU CG C -9.093 -10.427 6.214 1.00 . A A . 59 GLU CG 1 1
5 9319 1 1 59 GLU H H -9.884 -12.177 3.401 1.00 . A A . 59 GLU H 1 1
5 9320 1 1 59 GLU HA H -9.724 -9.227 3.818 1.00 . A A . 59 GLU HA 1 1
5 9321 1 1 59 GLU HB2 H -7.689 -11.247 4.811 1.00 . A A . 59 GLU HB2 1 1
5 9322 1 1 59 GLU HB3 H -7.594 -9.494 4.996 1.00 . A A . 59 GLU HB3 1 1
5 9323 1 1 59 GLU HG2 H -8.791 -9.642 6.892 1.00 . A A . 59 GLU HG2 1 1
5 9324 1 1 59 GLU HG3 H -10.139 -10.314 5.975 1.00 . A A . 59 GLU HG3 1 1
5 9325 1 1 59 GLU N N -10.172 -11.285 3.687 1.00 . A A . 59 GLU N 1 1
5 9326 1 1 59 GLU O O -7.887 -11.185 2.001 1.00 . A A . 59 GLU O 1 1
5 9327 1 1 59 GLU OE1 O -9.492 -12.744 6.445 1.00 . A A . 59 GLU OE1 1 1
5 9328 1 1 59 GLU OE2 O -8.074 -11.852 7.800 1.00 . A A . 59 GLU OE2 1 1
5 9329 1 1 60 GLU C C -6.012 -8.358 0.879 1.00 . A A . 60 GLU C 1 1
5 9330 1 1 60 GLU CA C -7.388 -8.957 0.584 1.00 . A A . 60 GLU CA 1 1
5 9331 1 1 60 GLU CB C -8.113 -8.087 -0.444 1.00 . A A . 60 GLU CB 1 1
5 9332 1 1 60 GLU CD C -9.154 -8.356 -2.700 1.00 . A A . 60 GLU CD 1 1
5 9333 1 1 60 GLU CG C -7.937 -8.694 -1.837 1.00 . A A . 60 GLU CG 1 1
5 9334 1 1 60 GLU H H -8.581 -8.195 2.210 1.00 . A A . 60 GLU H 1 1
5 9335 1 1 60 GLU HA H -7.268 -9.955 0.189 1.00 . A A . 60 GLU HA 1 1
5 9336 1 1 60 GLU HB2 H -9.164 -8.040 -0.200 1.00 . A A . 60 GLU HB2 1 1
5 9337 1 1 60 GLU HB3 H -7.695 -7.091 -0.432 1.00 . A A . 60 GLU HB3 1 1
5 9338 1 1 60 GLU HG2 H -7.045 -8.290 -2.296 1.00 . A A . 60 GLU HG2 1 1
5 9339 1 1 60 GLU HG3 H -7.844 -9.766 -1.753 1.00 . A A . 60 GLU HG3 1 1
5 9340 1 1 60 GLU N N -8.188 -9.014 1.840 1.00 . A A . 60 GLU N 1 1
5 9341 1 1 60 GLU O O -5.760 -7.851 1.954 1.00 . A A . 60 GLU O 1 1
5 9342 1 1 60 GLU OE1 O -10.257 -8.660 -2.278 1.00 . A A . 60 GLU OE1 1 1
5 9343 1 1 60 GLU OE2 O -8.962 -7.800 -3.768 1.00 . A A . 60 GLU OE2 1 1
5 9344 1 1 61 PHE C C -3.375 -6.988 -1.060 1.00 . A A . 61 PHE C 1 1
5 9345 1 1 61 PHE CA C -3.759 -7.847 0.145 1.00 . A A . 61 PHE CA 1 1
5 9346 1 1 61 PHE CB C -2.752 -8.988 0.295 1.00 . A A . 61 PHE CB 1 1
5 9347 1 1 61 PHE CD1 C -3.053 -9.843 2.650 1.00 . A A . 61 PHE CD1 1 1
5 9348 1 1 61 PHE CD2 C -1.148 -8.432 2.148 1.00 . A A . 61 PHE CD2 1 1
5 9349 1 1 61 PHE CE1 C -2.631 -9.938 3.982 1.00 . A A . 61 PHE CE1 1 1
5 9350 1 1 61 PHE CE2 C -0.724 -8.527 3.478 1.00 . A A . 61 PHE CE2 1 1
5 9351 1 1 61 PHE CG C -2.309 -9.089 1.734 1.00 . A A . 61 PHE CG 1 1
5 9352 1 1 61 PHE CZ C -1.466 -9.279 4.396 1.00 . A A . 61 PHE CZ 1 1
5 9353 1 1 61 PHE H H -5.346 -8.826 -0.931 1.00 . A A . 61 PHE H 1 1
5 9354 1 1 61 PHE HA H -3.755 -7.241 1.038 1.00 . A A . 61 PHE HA 1 1
5 9355 1 1 61 PHE HB2 H -3.212 -9.917 -0.005 1.00 . A A . 61 PHE HB2 1 1
5 9356 1 1 61 PHE HB3 H -1.892 -8.793 -0.330 1.00 . A A . 61 PHE HB3 1 1
5 9357 1 1 61 PHE HD1 H -3.950 -10.351 2.329 1.00 . A A . 61 PHE HD1 1 1
5 9358 1 1 61 PHE HD2 H -0.576 -7.850 1.441 1.00 . A A . 61 PHE HD2 1 1
5 9359 1 1 61 PHE HE1 H -3.203 -10.519 4.690 1.00 . A A . 61 PHE HE1 1 1
5 9360 1 1 61 PHE HE2 H 0.176 -8.019 3.796 1.00 . A A . 61 PHE HE2 1 1
5 9361 1 1 61 PHE HZ H -1.139 -9.353 5.423 1.00 . A A . 61 PHE HZ 1 1
5 9362 1 1 61 PHE N N -5.120 -8.412 -0.071 1.00 . A A . 61 PHE N 1 1
5 9363 1 1 61 PHE O O -3.362 -7.450 -2.184 1.00 . A A . 61 PHE O 1 1
5 9364 1 1 62 ILE C C -1.486 -3.993 -1.594 1.00 . A A . 62 ILE C 1 1
5 9365 1 1 62 ILE CA C -2.682 -4.863 -1.983 1.00 . A A . 62 ILE CA 1 1
5 9366 1 1 62 ILE CB C -3.866 -3.969 -2.355 1.00 . A A . 62 ILE CB 1 1
5 9367 1 1 62 ILE CD1 C -5.798 -4.518 -0.865 1.00 . A A . 62 ILE CD1 1 1
5 9368 1 1 62 ILE CG1 C -5.165 -4.769 -2.235 1.00 . A A . 62 ILE CG1 1 1
5 9369 1 1 62 ILE CG2 C -3.702 -3.479 -3.795 1.00 . A A . 62 ILE CG2 1 1
5 9370 1 1 62 ILE H H -3.078 -5.382 0.071 1.00 . A A . 62 ILE H 1 1
5 9371 1 1 62 ILE HA H -2.417 -5.476 -2.832 1.00 . A A . 62 ILE HA 1 1
5 9372 1 1 62 ILE HB H -3.899 -3.120 -1.688 1.00 . A A . 62 ILE HB 1 1
5 9373 1 1 62 ILE HD11 H -5.043 -4.611 -0.098 1.00 . A A . 62 ILE HD11 1 1
5 9374 1 1 62 ILE HD12 H -6.217 -3.523 -0.837 1.00 . A A . 62 ILE HD12 1 1
5 9375 1 1 62 ILE HD13 H -6.579 -5.243 -0.691 1.00 . A A . 62 ILE HD13 1 1
5 9376 1 1 62 ILE HG12 H -5.851 -4.458 -3.012 1.00 . A A . 62 ILE HG12 1 1
5 9377 1 1 62 ILE HG13 H -4.952 -5.821 -2.345 1.00 . A A . 62 ILE HG13 1 1
5 9378 1 1 62 ILE HG21 H -3.363 -4.295 -4.416 1.00 . A A . 62 ILE HG21 1 1
5 9379 1 1 62 ILE HG22 H -4.651 -3.118 -4.162 1.00 . A A . 62 ILE HG22 1 1
5 9380 1 1 62 ILE HG23 H -2.977 -2.679 -3.823 1.00 . A A . 62 ILE HG23 1 1
5 9381 1 1 62 ILE N N -3.062 -5.741 -0.841 1.00 . A A . 62 ILE N 1 1
5 9382 1 1 62 ILE O O -1.097 -3.925 -0.445 1.00 . A A . 62 ILE O 1 1
5 9383 1 1 63 TYR C C 0.407 -1.421 -3.381 1.00 . A A . 63 TYR C 1 1
5 9384 1 1 63 TYR CA C 0.275 -2.458 -2.258 1.00 . A A . 63 TYR CA 1 1
5 9385 1 1 63 TYR CB C 1.538 -3.337 -2.177 1.00 . A A . 63 TYR CB 1 1
5 9386 1 1 63 TYR CD1 C 3.036 -2.222 -3.870 1.00 . A A . 63 TYR CD1 1 1
5 9387 1 1 63 TYR CD2 C 3.655 -2.117 -1.528 1.00 . A A . 63 TYR CD2 1 1
5 9388 1 1 63 TYR CE1 C 4.177 -1.485 -4.205 1.00 . A A . 63 TYR CE1 1 1
5 9389 1 1 63 TYR CE2 C 4.797 -1.380 -1.863 1.00 . A A . 63 TYR CE2 1 1
5 9390 1 1 63 TYR CG C 2.773 -2.538 -2.532 1.00 . A A . 63 TYR CG 1 1
5 9391 1 1 63 TYR CZ C 5.058 -1.064 -3.202 1.00 . A A . 63 TYR CZ 1 1
5 9392 1 1 63 TYR H H -1.233 -3.402 -3.470 1.00 . A A . 63 TYR H 1 1
5 9393 1 1 63 TYR HA H 0.123 -1.952 -1.316 1.00 . A A . 63 TYR HA 1 1
5 9394 1 1 63 TYR HB2 H 1.639 -3.720 -1.173 1.00 . A A . 63 TYR HB2 1 1
5 9395 1 1 63 TYR HB3 H 1.438 -4.165 -2.864 1.00 . A A . 63 TYR HB3 1 1
5 9396 1 1 63 TYR HD1 H 2.356 -2.548 -4.643 1.00 . A A . 63 TYR HD1 1 1
5 9397 1 1 63 TYR HD2 H 3.456 -2.361 -0.494 1.00 . A A . 63 TYR HD2 1 1
5 9398 1 1 63 TYR HE1 H 4.377 -1.241 -5.238 1.00 . A A . 63 TYR HE1 1 1
5 9399 1 1 63 TYR HE2 H 5.477 -1.056 -1.090 1.00 . A A . 63 TYR HE2 1 1
5 9400 1 1 63 TYR HH H 6.381 -0.501 -4.457 1.00 . A A . 63 TYR HH 1 1
5 9401 1 1 63 TYR N N -0.899 -3.328 -2.551 1.00 . A A . 63 TYR N 1 1
5 9402 1 1 63 TYR O O 0.145 -1.706 -4.532 1.00 . A A . 63 TYR O 1 1
5 9403 1 1 63 TYR OH O 6.183 -0.338 -3.533 1.00 . A A . 63 TYR OH 1 1
5 9404 1 1 64 LEU C C 1.685 2.040 -3.554 1.00 . A A . 64 LEU C 1 1
5 9405 1 1 64 LEU CA C 0.950 0.820 -4.115 1.00 . A A . 64 LEU CA 1 1
5 9406 1 1 64 LEU CB C -0.436 1.243 -4.601 1.00 . A A . 64 LEU CB 1 1
5 9407 1 1 64 LEU CD1 C -1.764 3.271 -4.001 1.00 . A A . 64 LEU CD1 1 1
5 9408 1 1 64 LEU CD2 C -2.306 1.069 -2.957 1.00 . A A . 64 LEU CD2 1 1
5 9409 1 1 64 LEU CG C -1.176 1.962 -3.473 1.00 . A A . 64 LEU CG 1 1
5 9410 1 1 64 LEU H H 1.015 -0.006 -2.124 1.00 . A A . 64 LEU H 1 1
5 9411 1 1 64 LEU HA H 1.512 0.415 -4.944 1.00 . A A . 64 LEU HA 1 1
5 9412 1 1 64 LEU HB2 H -0.333 1.908 -5.447 1.00 . A A . 64 LEU HB2 1 1
5 9413 1 1 64 LEU HB3 H -0.996 0.368 -4.897 1.00 . A A . 64 LEU HB3 1 1
5 9414 1 1 64 LEU HD11 H -2.283 3.084 -4.929 1.00 . A A . 64 LEU HD11 1 1
5 9415 1 1 64 LEU HD12 H -2.456 3.674 -3.277 1.00 . A A . 64 LEU HD12 1 1
5 9416 1 1 64 LEU HD13 H -0.967 3.981 -4.171 1.00 . A A . 64 LEU HD13 1 1
5 9417 1 1 64 LEU HD21 H -2.528 0.309 -3.691 1.00 . A A . 64 LEU HD21 1 1
5 9418 1 1 64 LEU HD22 H -2.001 0.599 -2.033 1.00 . A A . 64 LEU HD22 1 1
5 9419 1 1 64 LEU HD23 H -3.188 1.668 -2.781 1.00 . A A . 64 LEU HD23 1 1
5 9420 1 1 64 LEU HG H -0.487 2.175 -2.669 1.00 . A A . 64 LEU HG 1 1
5 9421 1 1 64 LEU N N 0.809 -0.222 -3.058 1.00 . A A . 64 LEU N 1 1
5 9422 1 1 64 LEU O O 2.310 1.979 -2.512 1.00 . A A . 64 LEU O 1 1
5 9423 1 1 65 SER C C 1.269 5.351 -3.186 1.00 . A A . 65 SER C 1 1
5 9424 1 1 65 SER CA C 2.303 4.377 -3.759 1.00 . A A . 65 SER CA 1 1
5 9425 1 1 65 SER CB C 3.040 5.033 -4.927 1.00 . A A . 65 SER CB 1 1
5 9426 1 1 65 SER H H 1.103 3.170 -5.078 1.00 . A A . 65 SER H 1 1
5 9427 1 1 65 SER HA H 3.013 4.112 -2.988 1.00 . A A . 65 SER HA 1 1
5 9428 1 1 65 SER HB2 H 3.766 5.733 -4.549 1.00 . A A . 65 SER HB2 1 1
5 9429 1 1 65 SER HB3 H 3.547 4.271 -5.505 1.00 . A A . 65 SER HB3 1 1
5 9430 1 1 65 SER HG H 1.603 5.070 -6.237 1.00 . A A . 65 SER HG 1 1
5 9431 1 1 65 SER N N 1.613 3.148 -4.241 1.00 . A A . 65 SER N 1 1
5 9432 1 1 65 SER O O 0.292 4.949 -2.585 1.00 . A A . 65 SER O 1 1
5 9433 1 1 65 SER OG O 2.105 5.723 -5.744 1.00 . A A . 65 SER OG 1 1
5 9434 1 1 66 GLY C C -0.487 8.028 -3.923 1.00 . A A . 66 GLY C 1 1
5 9435 1 1 66 GLY CA C 0.500 7.623 -2.826 1.00 . A A . 66 GLY CA 1 1
5 9436 1 1 66 GLY H H 2.268 6.939 -3.848 1.00 . A A . 66 GLY H 1 1
5 9437 1 1 66 GLY HA2 H -0.041 7.183 -1.999 1.00 . A A . 66 GLY HA2 1 1
5 9438 1 1 66 GLY HA3 H 1.030 8.499 -2.484 1.00 . A A . 66 GLY HA3 1 1
5 9439 1 1 66 GLY N N 1.473 6.630 -3.363 1.00 . A A . 66 GLY N 1 1
5 9440 1 1 66 GLY O O -1.002 7.199 -4.646 1.00 . A A . 66 GLY O 1 1
5 9441 1 1 67 GLY C C -2.774 10.656 -4.456 1.00 . A A . 67 GLY C 1 1
5 9442 1 1 67 GLY CA C -1.712 9.758 -5.097 1.00 . A A . 67 GLY CA 1 1
5 9443 1 1 67 GLY H H -0.331 9.951 -3.454 1.00 . A A . 67 GLY H 1 1
5 9444 1 1 67 GLY HA2 H -1.178 10.311 -5.856 1.00 . A A . 67 GLY HA2 1 1
5 9445 1 1 67 GLY HA3 H -2.194 8.902 -5.545 1.00 . A A . 67 GLY HA3 1 1
5 9446 1 1 67 GLY N N -0.756 9.299 -4.049 1.00 . A A . 67 GLY N 1 1
5 9447 1 1 67 GLY O O -2.638 11.084 -3.326 1.00 . A A . 67 GLY O 1 1
5 9448 1 1 68 ILE C C -6.103 10.940 -4.217 1.00 . A A . 68 ILE C 1 1
5 9449 1 1 68 ILE CA C -4.902 11.811 -4.595 1.00 . A A . 68 ILE CA 1 1
5 9450 1 1 68 ILE CB C -5.326 12.845 -5.639 1.00 . A A . 68 ILE CB 1 1
5 9451 1 1 68 ILE CD1 C -6.574 14.980 -5.989 1.00 . A A . 68 ILE CD1 1 1
5 9452 1 1 68 ILE CG1 C -6.294 13.846 -5.003 1.00 . A A . 68 ILE CG1 1 1
5 9453 1 1 68 ILE CG2 C -6.017 12.138 -6.805 1.00 . A A . 68 ILE CG2 1 1
5 9454 1 1 68 ILE H H -3.922 10.585 -6.074 1.00 . A A . 68 ILE H 1 1
5 9455 1 1 68 ILE HA H -4.528 12.314 -3.716 1.00 . A A . 68 ILE HA 1 1
5 9456 1 1 68 ILE HB H -4.452 13.368 -6.001 1.00 . A A . 68 ILE HB 1 1
5 9457 1 1 68 ILE HD11 H -6.251 14.687 -6.977 1.00 . A A . 68 ILE HD11 1 1
5 9458 1 1 68 ILE HD12 H -7.634 15.191 -6.004 1.00 . A A . 68 ILE HD12 1 1
5 9459 1 1 68 ILE HD13 H -6.035 15.865 -5.683 1.00 . A A . 68 ILE HD13 1 1
5 9460 1 1 68 ILE HG12 H -7.219 13.344 -4.757 1.00 . A A . 68 ILE HG12 1 1
5 9461 1 1 68 ILE HG13 H -5.854 14.252 -4.105 1.00 . A A . 68 ILE HG13 1 1
5 9462 1 1 68 ILE HG21 H -5.404 11.313 -7.138 1.00 . A A . 68 ILE HG21 1 1
5 9463 1 1 68 ILE HG22 H -6.978 11.765 -6.482 1.00 . A A . 68 ILE HG22 1 1
5 9464 1 1 68 ILE HG23 H -6.155 12.834 -7.619 1.00 . A A . 68 ILE HG23 1 1
5 9465 1 1 68 ILE N N -3.831 10.943 -5.166 1.00 . A A . 68 ILE N 1 1
5 9466 1 1 68 ILE O O -6.622 10.202 -5.030 1.00 . A A . 68 ILE O 1 1
5 9467 1 1 69 LEU C C -8.909 11.055 -2.248 1.00 . A A . 69 LEU C 1 1
5 9468 1 1 69 LEU CA C -7.703 10.170 -2.573 1.00 . A A . 69 LEU CA 1 1
5 9469 1 1 69 LEU CB C -7.321 9.353 -1.332 1.00 . A A . 69 LEU CB 1 1
5 9470 1 1 69 LEU CD1 C -8.782 10.320 0.456 1.00 . A A . 69 LEU CD1 1 1
5 9471 1 1 69 LEU CD2 C -6.432 9.661 0.985 1.00 . A A . 69 LEU CD2 1 1
5 9472 1 1 69 LEU CG C -7.352 10.247 -0.088 1.00 . A A . 69 LEU CG 1 1
5 9473 1 1 69 LEU H H -6.110 11.604 -2.343 1.00 . A A . 69 LEU H 1 1
5 9474 1 1 69 LEU HA H -7.961 9.497 -3.377 1.00 . A A . 69 LEU HA 1 1
5 9475 1 1 69 LEU HB2 H -8.022 8.540 -1.208 1.00 . A A . 69 LEU HB2 1 1
5 9476 1 1 69 LEU HB3 H -6.326 8.952 -1.458 1.00 . A A . 69 LEU HB3 1 1
5 9477 1 1 69 LEU HD11 H -9.354 9.486 0.077 1.00 . A A . 69 LEU HD11 1 1
5 9478 1 1 69 LEU HD12 H -8.758 10.279 1.534 1.00 . A A . 69 LEU HD12 1 1
5 9479 1 1 69 LEU HD13 H -9.240 11.245 0.141 1.00 . A A . 69 LEU HD13 1 1
5 9480 1 1 69 LEU HD21 H -5.591 9.179 0.513 1.00 . A A . 69 LEU HD21 1 1
5 9481 1 1 69 LEU HD22 H -6.079 10.454 1.627 1.00 . A A . 69 LEU HD22 1 1
5 9482 1 1 69 LEU HD23 H -6.980 8.939 1.572 1.00 . A A . 69 LEU HD23 1 1
5 9483 1 1 69 LEU HG H -7.017 11.240 -0.351 1.00 . A A . 69 LEU HG 1 1
5 9484 1 1 69 LEU N N -6.544 11.010 -2.989 1.00 . A A . 69 LEU N 1 1
5 9485 1 1 69 LEU O O -8.798 12.258 -2.117 1.00 . A A . 69 LEU O 1 1
5 9486 1 1 70 GLU C C -12.337 10.265 -1.232 1.00 . A A . 70 GLU C 1 1
5 9487 1 1 70 GLU CA C -11.285 11.232 -1.774 1.00 . A A . 70 GLU CA 1 1
5 9488 1 1 70 GLU CB C -11.817 11.923 -3.030 1.00 . A A . 70 GLU CB 1 1
5 9489 1 1 70 GLU CD C -13.092 11.216 -5.056 1.00 . A A . 70 GLU CD 1 1
5 9490 1 1 70 GLU CG C -11.872 10.921 -4.184 1.00 . A A . 70 GLU CG 1 1
5 9491 1 1 70 GLU H H -10.112 9.480 -2.208 1.00 . A A . 70 GLU H 1 1
5 9492 1 1 70 GLU HA H -11.051 11.972 -1.021 1.00 . A A . 70 GLU HA 1 1
5 9493 1 1 70 GLU HB2 H -12.809 12.304 -2.836 1.00 . A A . 70 GLU HB2 1 1
5 9494 1 1 70 GLU HB3 H -11.163 12.740 -3.296 1.00 . A A . 70 GLU HB3 1 1
5 9495 1 1 70 GLU HG2 H -10.974 11.007 -4.779 1.00 . A A . 70 GLU HG2 1 1
5 9496 1 1 70 GLU HG3 H -11.948 9.919 -3.789 1.00 . A A . 70 GLU HG3 1 1
5 9497 1 1 70 GLU N N -10.057 10.455 -2.106 1.00 . A A . 70 GLU N 1 1
5 9498 1 1 70 GLU O O -12.683 9.295 -1.872 1.00 . A A . 70 GLU O 1 1
5 9499 1 1 70 GLU OE1 O -14.194 11.181 -4.531 1.00 . A A . 70 GLU OE1 1 1
5 9500 1 1 70 GLU OE2 O -12.906 11.473 -6.234 1.00 . A A . 70 GLU OE2 1 1
5 9501 1 1 71 VAL C C -15.258 10.135 0.337 1.00 . A A . 71 VAL C 1 1
5 9502 1 1 71 VAL CA C -13.847 9.570 0.519 1.00 . A A . 71 VAL CA 1 1
5 9503 1 1 71 VAL CB C -13.567 9.369 2.009 1.00 . A A . 71 VAL CB 1 1
5 9504 1 1 71 VAL CG1 C -13.932 10.641 2.777 1.00 . A A . 71 VAL CG1 1 1
5 9505 1 1 71 VAL CG2 C -14.408 8.201 2.527 1.00 . A A . 71 VAL CG2 1 1
5 9506 1 1 71 VAL H H -12.537 11.282 0.462 1.00 . A A . 71 VAL H 1 1
5 9507 1 1 71 VAL HA H -13.778 8.618 0.014 1.00 . A A . 71 VAL HA 1 1
5 9508 1 1 71 VAL HB H -12.519 9.152 2.152 1.00 . A A . 71 VAL HB 1 1
5 9509 1 1 71 VAL HG11 H -14.926 10.958 2.500 1.00 . A A . 71 VAL HG11 1 1
5 9510 1 1 71 VAL HG12 H -13.900 10.442 3.838 1.00 . A A . 71 VAL HG12 1 1
5 9511 1 1 71 VAL HG13 H -13.226 11.422 2.537 1.00 . A A . 71 VAL HG13 1 1
5 9512 1 1 71 VAL HG21 H -15.306 8.112 1.933 1.00 . A A . 71 VAL HG21 1 1
5 9513 1 1 71 VAL HG22 H -13.837 7.287 2.454 1.00 . A A . 71 VAL HG22 1 1
5 9514 1 1 71 VAL HG23 H -14.675 8.378 3.558 1.00 . A A . 71 VAL HG23 1 1
5 9515 1 1 71 VAL N N -12.836 10.503 -0.052 1.00 . A A . 71 VAL N 1 1
5 9516 1 1 71 VAL O O -15.481 11.326 0.411 1.00 . A A . 71 VAL O 1 1
5 9517 1 1 72 GLN C C -18.501 9.048 0.980 1.00 . A A . 72 GLN C 1 1
5 9518 1 1 72 GLN CA C -17.619 9.736 -0.066 1.00 . A A . 72 GLN CA 1 1
5 9519 1 1 72 GLN CB C -18.108 9.374 -1.469 1.00 . A A . 72 GLN CB 1 1
5 9520 1 1 72 GLN CD C -17.357 10.791 -3.386 1.00 . A A . 72 GLN CD 1 1
5 9521 1 1 72 GLN CG C -18.382 10.656 -2.259 1.00 . A A . 72 GLN CG 1 1
5 9522 1 1 72 GLN H H -16.009 8.318 0.062 1.00 . A A . 72 GLN H 1 1
5 9523 1 1 72 GLN HA H -17.667 10.807 0.070 1.00 . A A . 72 GLN HA 1 1
5 9524 1 1 72 GLN HB2 H -17.350 8.794 -1.976 1.00 . A A . 72 GLN HB2 1 1
5 9525 1 1 72 GLN HB3 H -19.017 8.796 -1.397 1.00 . A A . 72 GLN HB3 1 1
5 9526 1 1 72 GLN HE21 H -18.064 12.538 -4.014 1.00 . A A . 72 GLN HE21 1 1
5 9527 1 1 72 GLN HE22 H -16.736 11.937 -4.884 1.00 . A A . 72 GLN HE22 1 1
5 9528 1 1 72 GLN HG2 H -19.376 10.614 -2.680 1.00 . A A . 72 GLN HG2 1 1
5 9529 1 1 72 GLN HG3 H -18.305 11.507 -1.601 1.00 . A A . 72 GLN HG3 1 1
5 9530 1 1 72 GLN N N -16.215 9.274 0.109 1.00 . A A . 72 GLN N 1 1
5 9531 1 1 72 GLN NE2 N -17.387 11.843 -4.158 1.00 . A A . 72 GLN NE2 1 1
5 9532 1 1 72 GLN O O -18.032 8.209 1.724 1.00 . A A . 72 GLN O 1 1
5 9533 1 1 72 GLN OE1 O -16.518 9.931 -3.565 1.00 . A A . 72 GLN OE1 1 1
5 9534 1 1 73 PRO C C -21.177 7.465 1.513 1.00 . A A . 73 PRO C 1 1
5 9535 1 1 73 PRO CA C -20.726 8.861 1.958 1.00 . A A . 73 PRO CA 1 1
5 9536 1 1 73 PRO CB C -21.887 9.858 1.912 1.00 . A A . 73 PRO CB 1 1
5 9537 1 1 73 PRO CD C -20.310 10.444 0.097 1.00 . A A . 73 PRO CD 1 1
5 9538 1 1 73 PRO CG C -21.769 10.604 0.561 1.00 . A A . 73 PRO CG 1 1
5 9539 1 1 73 PRO HA H -20.311 8.828 2.953 1.00 . A A . 73 PRO HA 1 1
5 9540 1 1 73 PRO HB2 H -22.830 9.330 1.968 1.00 . A A . 73 PRO HB2 1 1
5 9541 1 1 73 PRO HB3 H -21.805 10.562 2.724 1.00 . A A . 73 PRO HB3 1 1
5 9542 1 1 73 PRO HD2 H -20.276 10.100 -0.928 1.00 . A A . 73 PRO HD2 1 1
5 9543 1 1 73 PRO HD3 H -19.773 11.374 0.205 1.00 . A A . 73 PRO HD3 1 1
5 9544 1 1 73 PRO HG2 H -22.442 10.165 -0.163 1.00 . A A . 73 PRO HG2 1 1
5 9545 1 1 73 PRO HG3 H -21.997 11.650 0.694 1.00 . A A . 73 PRO HG3 1 1
5 9546 1 1 73 PRO N N -19.751 9.424 1.008 1.00 . A A . 73 PRO N 1 1
5 9547 1 1 73 PRO O O -22.269 7.285 1.014 1.00 . A A . 73 PRO O 1 1
5 9548 1 1 74 GLY C C -19.594 4.446 0.496 1.00 . A A . 74 GLY C 1 1
5 9549 1 1 74 GLY CA C -20.728 5.090 1.297 1.00 . A A . 74 GLY CA 1 1
5 9550 1 1 74 GLY H H -19.470 6.640 2.111 1.00 . A A . 74 GLY H 1 1
5 9551 1 1 74 GLY HA2 H -20.921 4.501 2.183 1.00 . A A . 74 GLY HA2 1 1
5 9552 1 1 74 GLY HA3 H -21.618 5.123 0.690 1.00 . A A . 74 GLY HA3 1 1
5 9553 1 1 74 GLY N N -20.345 6.475 1.700 1.00 . A A . 74 GLY N 1 1
5 9554 1 1 74 GLY O O -19.351 3.260 0.595 1.00 . A A . 74 GLY O 1 1
5 9555 1 1 75 ASN C C -16.637 5.631 -1.209 1.00 . A A . 75 ASN C 1 1
5 9556 1 1 75 ASN CA C -17.788 4.627 -1.105 1.00 . A A . 75 ASN CA 1 1
5 9557 1 1 75 ASN CB C -18.298 4.290 -2.508 1.00 . A A . 75 ASN CB 1 1
5 9558 1 1 75 ASN CG C -18.809 5.562 -3.186 1.00 . A A . 75 ASN CG 1 1
5 9559 1 1 75 ASN H H -19.108 6.166 -0.372 1.00 . A A . 75 ASN H 1 1
5 9560 1 1 75 ASN HA H -17.438 3.727 -0.626 1.00 . A A . 75 ASN HA 1 1
5 9561 1 1 75 ASN HB2 H -17.492 3.868 -3.091 1.00 . A A . 75 ASN HB2 1 1
5 9562 1 1 75 ASN HB3 H -19.103 3.574 -2.436 1.00 . A A . 75 ASN HB3 1 1
5 9563 1 1 75 ASN HD21 H -20.464 5.648 -2.094 1.00 . A A . 75 ASN HD21 1 1
5 9564 1 1 75 ASN HD22 H -20.284 6.890 -3.237 1.00 . A A . 75 ASN HD22 1 1
5 9565 1 1 75 ASN N N -18.899 5.212 -0.301 1.00 . A A . 75 ASN N 1 1
5 9566 1 1 75 ASN ND2 N -19.946 6.077 -2.808 1.00 . A A . 75 ASN ND2 1 1
5 9567 1 1 75 ASN O O -16.841 6.828 -1.196 1.00 . A A . 75 ASN O 1 1
5 9568 1 1 75 ASN OD1 O -18.166 6.093 -4.071 1.00 . A A . 75 ASN OD1 1 1
5 9569 1 1 76 VAL C C -13.430 5.695 -2.649 1.00 . A A . 76 VAL C 1 1
5 9570 1 1 76 VAL CA C -14.264 6.069 -1.420 1.00 . A A . 76 VAL CA 1 1
5 9571 1 1 76 VAL CB C -13.403 5.940 -0.164 1.00 . A A . 76 VAL CB 1 1
5 9572 1 1 76 VAL CG1 C -13.003 4.477 0.032 1.00 . A A . 76 VAL CG1 1 1
5 9573 1 1 76 VAL CG2 C -12.148 6.790 -0.328 1.00 . A A . 76 VAL CG2 1 1
5 9574 1 1 76 VAL H H -15.281 4.183 -1.322 1.00 . A A . 76 VAL H 1 1
5 9575 1 1 76 VAL HA H -14.614 7.087 -1.516 1.00 . A A . 76 VAL HA 1 1
5 9576 1 1 76 VAL HB H -13.963 6.279 0.695 1.00 . A A . 76 VAL HB 1 1
5 9577 1 1 76 VAL HG11 H -12.567 4.097 -0.880 1.00 . A A . 76 VAL HG11 1 1
5 9578 1 1 76 VAL HG12 H -12.281 4.405 0.832 1.00 . A A . 76 VAL HG12 1 1
5 9579 1 1 76 VAL HG13 H -13.878 3.894 0.282 1.00 . A A . 76 VAL HG13 1 1
5 9580 1 1 76 VAL HG21 H -12.149 7.244 -1.308 1.00 . A A . 76 VAL HG21 1 1
5 9581 1 1 76 VAL HG22 H -12.134 7.562 0.427 1.00 . A A . 76 VAL HG22 1 1
5 9582 1 1 76 VAL HG23 H -11.275 6.165 -0.223 1.00 . A A . 76 VAL HG23 1 1
5 9583 1 1 76 VAL N N -15.427 5.150 -1.314 1.00 . A A . 76 VAL N 1 1
5 9584 1 1 76 VAL O O -13.307 4.538 -2.998 1.00 . A A . 76 VAL O 1 1
5 9585 1 1 77 THR C C -10.704 7.126 -4.423 1.00 . A A . 77 THR C 1 1
5 9586 1 1 77 THR CA C -12.030 6.366 -4.508 1.00 . A A . 77 THR CA 1 1
5 9587 1 1 77 THR CB C -12.782 6.806 -5.768 1.00 . A A . 77 THR CB 1 1
5 9588 1 1 77 THR CG2 C -13.944 5.848 -6.034 1.00 . A A . 77 THR CG2 1 1
5 9589 1 1 77 THR H H -12.967 7.589 -3.006 1.00 . A A . 77 THR H 1 1
5 9590 1 1 77 THR HA H -11.835 5.305 -4.557 1.00 . A A . 77 THR HA 1 1
5 9591 1 1 77 THR HB H -12.108 6.788 -6.610 1.00 . A A . 77 THR HB 1 1
5 9592 1 1 77 THR HG1 H -13.152 8.382 -4.678 1.00 . A A . 77 THR HG1 1 1
5 9593 1 1 77 THR HG21 H -14.267 5.408 -5.103 1.00 . A A . 77 THR HG21 1 1
5 9594 1 1 77 THR HG22 H -14.765 6.392 -6.478 1.00 . A A . 77 THR HG22 1 1
5 9595 1 1 77 THR HG23 H -13.622 5.069 -6.709 1.00 . A A . 77 THR HG23 1 1
5 9596 1 1 77 THR N N -12.856 6.665 -3.305 1.00 . A A . 77 THR N 1 1
5 9597 1 1 77 THR O O -10.601 8.149 -3.775 1.00 . A A . 77 THR O 1 1
5 9598 1 1 77 THR OG1 O -13.283 8.128 -5.594 1.00 . A A . 77 THR OG1 1 1
5 9599 1 1 78 VAL C C -7.511 6.802 -6.205 1.00 . A A . 78 VAL C 1 1
5 9600 1 1 78 VAL CA C -8.367 7.321 -5.049 1.00 . A A . 78 VAL CA 1 1
5 9601 1 1 78 VAL CB C -7.670 7.034 -3.715 1.00 . A A . 78 VAL CB 1 1
5 9602 1 1 78 VAL CG1 C -7.774 5.543 -3.393 1.00 . A A . 78 VAL CG1 1 1
5 9603 1 1 78 VAL CG2 C -6.194 7.432 -3.812 1.00 . A A . 78 VAL CG2 1 1
5 9604 1 1 78 VAL H H -9.798 5.809 -5.599 1.00 . A A . 78 VAL H 1 1
5 9605 1 1 78 VAL HA H -8.513 8.387 -5.158 1.00 . A A . 78 VAL HA 1 1
5 9606 1 1 78 VAL HB H -8.146 7.607 -2.932 1.00 . A A . 78 VAL HB 1 1
5 9607 1 1 78 VAL HG11 H -8.806 5.231 -3.465 1.00 . A A . 78 VAL HG11 1 1
5 9608 1 1 78 VAL HG12 H -7.178 4.980 -4.096 1.00 . A A . 78 VAL HG12 1 1
5 9609 1 1 78 VAL HG13 H -7.413 5.365 -2.391 1.00 . A A . 78 VAL HG13 1 1
5 9610 1 1 78 VAL HG21 H -5.751 6.970 -4.681 1.00 . A A . 78 VAL HG21 1 1
5 9611 1 1 78 VAL HG22 H -6.115 8.506 -3.896 1.00 . A A . 78 VAL HG22 1 1
5 9612 1 1 78 VAL HG23 H -5.674 7.102 -2.925 1.00 . A A . 78 VAL HG23 1 1
5 9613 1 1 78 VAL N N -9.690 6.633 -5.079 1.00 . A A . 78 VAL N 1 1
5 9614 1 1 78 VAL O O -7.692 5.695 -6.673 1.00 . A A . 78 VAL O 1 1
5 9615 1 1 79 LEU C C -4.253 7.353 -7.461 1.00 . A A . 79 LEU C 1 1
5 9616 1 1 79 LEU CA C -5.728 7.133 -7.806 1.00 . A A . 79 LEU CA 1 1
5 9617 1 1 79 LEU CB C -6.082 7.929 -9.064 1.00 . A A . 79 LEU CB 1 1
5 9618 1 1 79 LEU CD1 C -8.068 9.093 -10.039 1.00 . A A . 79 LEU CD1 1 1
5 9619 1 1 79 LEU CD2 C -7.867 6.610 -10.214 1.00 . A A . 79 LEU CD2 1 1
5 9620 1 1 79 LEU CG C -7.585 7.827 -9.328 1.00 . A A . 79 LEU CG 1 1
5 9621 1 1 79 LEU H H -6.454 8.482 -6.290 1.00 . A A . 79 LEU H 1 1
5 9622 1 1 79 LEU HA H -5.901 6.082 -7.986 1.00 . A A . 79 LEU HA 1 1
5 9623 1 1 79 LEU HB2 H -5.810 8.965 -8.921 1.00 . A A . 79 LEU HB2 1 1
5 9624 1 1 79 LEU HB3 H -5.541 7.528 -9.908 1.00 . A A . 79 LEU HB3 1 1
5 9625 1 1 79 LEU HD11 H -7.406 9.320 -10.862 1.00 . A A . 79 LEU HD11 1 1
5 9626 1 1 79 LEU HD12 H -9.068 8.936 -10.415 1.00 . A A . 79 LEU HD12 1 1
5 9627 1 1 79 LEU HD13 H -8.071 9.919 -9.342 1.00 . A A . 79 LEU HD13 1 1
5 9628 1 1 79 LEU HD21 H -6.953 6.298 -10.698 1.00 . A A . 79 LEU HD21 1 1
5 9629 1 1 79 LEU HD22 H -8.245 5.803 -9.605 1.00 . A A . 79 LEU HD22 1 1
5 9630 1 1 79 LEU HD23 H -8.600 6.872 -10.962 1.00 . A A . 79 LEU HD23 1 1
5 9631 1 1 79 LEU HG H -8.109 7.720 -8.389 1.00 . A A . 79 LEU HG 1 1
5 9632 1 1 79 LEU N N -6.584 7.589 -6.676 1.00 . A A . 79 LEU N 1 1
5 9633 1 1 79 LEU O O -3.918 8.125 -6.584 1.00 . A A . 79 LEU O 1 1
5 9634 1 1 80 ALA C C -1.114 6.619 -9.144 1.00 . A A . 80 ALA C 1 1
5 9635 1 1 80 ALA CA C -1.915 6.850 -7.860 1.00 . A A . 80 ALA CA 1 1
5 9636 1 1 80 ALA CB C -1.481 5.840 -6.797 1.00 . A A . 80 ALA CB 1 1
5 9637 1 1 80 ALA H H -3.660 6.064 -8.850 1.00 . A A . 80 ALA H 1 1
5 9638 1 1 80 ALA HA H -1.735 7.853 -7.500 1.00 . A A . 80 ALA HA 1 1
5 9639 1 1 80 ALA HB1 H -2.131 5.917 -5.938 1.00 . A A . 80 ALA HB1 1 1
5 9640 1 1 80 ALA HB2 H -1.540 4.840 -7.204 1.00 . A A . 80 ALA HB2 1 1
5 9641 1 1 80 ALA HB3 H -0.464 6.046 -6.499 1.00 . A A . 80 ALA HB3 1 1
5 9642 1 1 80 ALA N N -3.368 6.680 -8.147 1.00 . A A . 80 ALA N 1 1
5 9643 1 1 80 ALA O O -1.572 6.899 -10.233 1.00 . A A . 80 ALA O 1 1
5 9644 1 1 81 ASP C C 1.420 4.421 -10.230 1.00 . A A . 81 ASP C 1 1
5 9645 1 1 81 ASP CA C 0.910 5.864 -10.239 1.00 . A A . 81 ASP CA 1 1
5 9646 1 1 81 ASP CB C 2.102 6.824 -10.244 1.00 . A A . 81 ASP CB 1 1
5 9647 1 1 81 ASP CG C 1.603 8.258 -10.063 1.00 . A A . 81 ASP CG 1 1
5 9648 1 1 81 ASP H H 0.437 5.892 -8.138 1.00 . A A . 81 ASP H 1 1
5 9649 1 1 81 ASP HA H 0.312 6.029 -11.123 1.00 . A A . 81 ASP HA 1 1
5 9650 1 1 81 ASP HB2 H 2.772 6.569 -9.435 1.00 . A A . 81 ASP HB2 1 1
5 9651 1 1 81 ASP HB3 H 2.627 6.744 -11.184 1.00 . A A . 81 ASP HB3 1 1
5 9652 1 1 81 ASP N N 0.083 6.111 -9.025 1.00 . A A . 81 ASP N 1 1
5 9653 1 1 81 ASP O O 1.573 3.800 -11.263 1.00 . A A . 81 ASP O 1 1
5 9654 1 1 81 ASP OD1 O 0.401 8.459 -10.121 1.00 . A A . 81 ASP OD1 1 1
5 9655 1 1 81 ASP OD2 O 2.432 9.133 -9.868 1.00 . A A . 81 ASP OD2 1 1
5 9656 1 1 82 THR C C 1.133 1.593 -8.339 1.00 . A A . 82 THR C 1 1
5 9657 1 1 82 THR CA C 2.190 2.484 -8.996 1.00 . A A . 82 THR CA 1 1
5 9658 1 1 82 THR CB C 3.471 2.457 -8.163 1.00 . A A . 82 THR CB 1 1
5 9659 1 1 82 THR CG2 C 3.910 1.011 -7.946 1.00 . A A . 82 THR CG2 1 1
5 9660 1 1 82 THR H H 1.561 4.398 -8.250 1.00 . A A . 82 THR H 1 1
5 9661 1 1 82 THR HA H 2.400 2.121 -9.992 1.00 . A A . 82 THR HA 1 1
5 9662 1 1 82 THR HB H 3.289 2.920 -7.207 1.00 . A A . 82 THR HB 1 1
5 9663 1 1 82 THR HG1 H 4.757 3.910 -8.297 1.00 . A A . 82 THR HG1 1 1
5 9664 1 1 82 THR HG21 H 4.007 0.517 -8.901 1.00 . A A . 82 THR HG21 1 1
5 9665 1 1 82 THR HG22 H 4.860 0.996 -7.434 1.00 . A A . 82 THR HG22 1 1
5 9666 1 1 82 THR HG23 H 3.171 0.498 -7.350 1.00 . A A . 82 THR HG23 1 1
5 9667 1 1 82 THR N N 1.687 3.882 -9.071 1.00 . A A . 82 THR N 1 1
5 9668 1 1 82 THR O O 0.207 2.072 -7.713 1.00 . A A . 82 THR O 1 1
5 9669 1 1 82 THR OG1 O 4.494 3.168 -8.847 1.00 . A A . 82 THR OG1 1 1
5 9670 1 1 83 ALA C C 0.744 -2.064 -7.983 1.00 . A A . 83 ALA C 1 1
5 9671 1 1 83 ALA CA C 0.264 -0.616 -7.853 1.00 . A A . 83 ALA CA 1 1
5 9672 1 1 83 ALA CB C -1.082 -0.460 -8.564 1.00 . A A . 83 ALA CB 1 1
5 9673 1 1 83 ALA H H 2.016 -0.067 -8.980 1.00 . A A . 83 ALA H 1 1
5 9674 1 1 83 ALA HA H 0.148 -0.369 -6.808 1.00 . A A . 83 ALA HA 1 1
5 9675 1 1 83 ALA HB1 H -0.916 -0.133 -9.581 1.00 . A A . 83 ALA HB1 1 1
5 9676 1 1 83 ALA HB2 H -1.598 -1.409 -8.571 1.00 . A A . 83 ALA HB2 1 1
5 9677 1 1 83 ALA HB3 H -1.681 0.273 -8.044 1.00 . A A . 83 ALA HB3 1 1
5 9678 1 1 83 ALA N N 1.263 0.300 -8.472 1.00 . A A . 83 ALA N 1 1
5 9679 1 1 83 ALA O O 0.403 -2.761 -8.918 1.00 . A A . 83 ALA O 1 1
5 9680 1 1 84 ILE C C 1.299 -4.777 -6.078 1.00 . A A . 84 ILE C 1 1
5 9681 1 1 84 ILE CA C 2.037 -3.925 -7.113 1.00 . A A . 84 ILE CA 1 1
5 9682 1 1 84 ILE CB C 3.537 -3.942 -6.814 1.00 . A A . 84 ILE CB 1 1
5 9683 1 1 84 ILE CD1 C 4.577 -1.863 -7.736 1.00 . A A . 84 ILE CD1 1 1
5 9684 1 1 84 ILE CG1 C 4.302 -3.344 -7.998 1.00 . A A . 84 ILE CG1 1 1
5 9685 1 1 84 ILE CG2 C 3.996 -5.383 -6.590 1.00 . A A . 84 ILE CG2 1 1
5 9686 1 1 84 ILE H H 1.795 -1.942 -6.305 1.00 . A A . 84 ILE H 1 1
5 9687 1 1 84 ILE HA H 1.862 -4.327 -8.100 1.00 . A A . 84 ILE HA 1 1
5 9688 1 1 84 ILE HB H 3.733 -3.359 -5.925 1.00 . A A . 84 ILE HB 1 1
5 9689 1 1 84 ILE HD11 H 3.818 -1.466 -7.079 1.00 . A A . 84 ILE HD11 1 1
5 9690 1 1 84 ILE HD12 H 5.547 -1.753 -7.273 1.00 . A A . 84 ILE HD12 1 1
5 9691 1 1 84 ILE HD13 H 4.562 -1.322 -8.671 1.00 . A A . 84 ILE HD13 1 1
5 9692 1 1 84 ILE HG12 H 5.238 -3.869 -8.122 1.00 . A A . 84 ILE HG12 1 1
5 9693 1 1 84 ILE HG13 H 3.710 -3.445 -8.896 1.00 . A A . 84 ILE HG13 1 1
5 9694 1 1 84 ILE HG21 H 3.614 -6.010 -7.382 1.00 . A A . 84 ILE HG21 1 1
5 9695 1 1 84 ILE HG22 H 5.076 -5.421 -6.588 1.00 . A A . 84 ILE HG22 1 1
5 9696 1 1 84 ILE HG23 H 3.622 -5.736 -5.640 1.00 . A A . 84 ILE HG23 1 1
5 9697 1 1 84 ILE N N 1.533 -2.522 -7.050 1.00 . A A . 84 ILE N 1 1
5 9698 1 1 84 ILE O O 1.132 -4.384 -4.941 1.00 . A A . 84 ILE O 1 1
5 9699 1 1 85 ARG C C 1.020 -7.122 -4.303 1.00 . A A . 85 ARG C 1 1
5 9700 1 1 85 ARG CA C 0.125 -6.821 -5.506 1.00 . A A . 85 ARG CA 1 1
5 9701 1 1 85 ARG CB C -0.247 -8.132 -6.202 1.00 . A A . 85 ARG CB 1 1
5 9702 1 1 85 ARG CD C -1.691 -10.165 -6.064 1.00 . A A . 85 ARG CD 1 1
5 9703 1 1 85 ARG CG C -1.163 -8.953 -5.292 1.00 . A A . 85 ARG CG 1 1
5 9704 1 1 85 ARG CZ C -3.587 -10.869 -4.732 1.00 . A A . 85 ARG CZ 1 1
5 9705 1 1 85 ARG H H 0.999 -6.240 -7.387 1.00 . A A . 85 ARG H 1 1
5 9706 1 1 85 ARG HA H -0.773 -6.323 -5.172 1.00 . A A . 85 ARG HA 1 1
5 9707 1 1 85 ARG HB2 H -0.761 -7.915 -7.127 1.00 . A A . 85 ARG HB2 1 1
5 9708 1 1 85 ARG HB3 H 0.649 -8.696 -6.410 1.00 . A A . 85 ARG HB3 1 1
5 9709 1 1 85 ARG HD2 H -2.399 -9.835 -6.809 1.00 . A A . 85 ARG HD2 1 1
5 9710 1 1 85 ARG HD3 H -0.869 -10.670 -6.547 1.00 . A A . 85 ARG HD3 1 1
5 9711 1 1 85 ARG HE H -1.886 -11.891 -4.791 1.00 . A A . 85 ARG HE 1 1
5 9712 1 1 85 ARG HG2 H -0.605 -9.290 -4.429 1.00 . A A . 85 ARG HG2 1 1
5 9713 1 1 85 ARG HG3 H -1.993 -8.344 -4.969 1.00 . A A . 85 ARG HG3 1 1
5 9714 1 1 85 ARG HH11 H -4.419 -11.898 -6.234 1.00 . A A . 85 ARG HH11 1 1
5 9715 1 1 85 ARG HH12 H -5.528 -11.176 -5.116 1.00 . A A . 85 ARG HH12 1 1
5 9716 1 1 85 ARG HH21 H -3.039 -9.785 -3.141 1.00 . A A . 85 ARG HH21 1 1
5 9717 1 1 85 ARG HH22 H -4.746 -9.977 -3.365 1.00 . A A . 85 ARG HH22 1 1
5 9718 1 1 85 ARG N N 0.854 -5.942 -6.465 1.00 . A A . 85 ARG N 1 1
5 9719 1 1 85 ARG NE N -2.364 -11.101 -5.120 1.00 . A A . 85 ARG NE 1 1
5 9720 1 1 85 ARG NH1 N -4.590 -11.351 -5.414 1.00 . A A . 85 ARG NH1 1 1
5 9721 1 1 85 ARG NH2 N -3.808 -10.155 -3.663 1.00 . A A . 85 ARG NH2 1 1
5 9722 1 1 85 ARG O O 2.231 -7.103 -4.398 1.00 . A A . 85 ARG O 1 1
5 9723 1 1 86 GLY C C 2.278 -8.792 -2.309 1.00 . A A . 86 GLY C 1 1
5 9724 1 1 86 GLY CA C 1.252 -7.712 -1.965 1.00 . A A . 86 GLY CA 1 1
5 9725 1 1 86 GLY H H -0.545 -7.418 -3.117 1.00 . A A . 86 GLY H 1 1
5 9726 1 1 86 GLY HA2 H 1.763 -6.816 -1.640 1.00 . A A . 86 GLY HA2 1 1
5 9727 1 1 86 GLY HA3 H 0.610 -8.069 -1.174 1.00 . A A . 86 GLY HA3 1 1
5 9728 1 1 86 GLY N N 0.434 -7.406 -3.172 1.00 . A A . 86 GLY N 1 1
5 9729 1 1 86 GLY O O 3.380 -8.803 -1.796 1.00 . A A . 86 GLY O 1 1
5 9730 1 1 87 GLN C C 2.781 -11.060 -5.053 1.00 . A A . 87 GLN C 1 1
5 9731 1 1 87 GLN CA C 2.884 -10.780 -3.552 1.00 . A A . 87 GLN CA 1 1
5 9732 1 1 87 GLN CB C 2.547 -12.053 -2.774 1.00 . A A . 87 GLN CB 1 1
5 9733 1 1 87 GLN CD C 0.632 -13.655 -2.881 1.00 . A A . 87 GLN CD 1 1
5 9734 1 1 87 GLN CG C 1.027 -12.195 -2.658 1.00 . A A . 87 GLN CG 1 1
5 9735 1 1 87 GLN H H 1.034 -9.677 -3.578 1.00 . A A . 87 GLN H 1 1
5 9736 1 1 87 GLN HA H 3.889 -10.469 -3.312 1.00 . A A . 87 GLN HA 1 1
5 9737 1 1 87 GLN HB2 H 2.950 -12.909 -3.295 1.00 . A A . 87 GLN HB2 1 1
5 9738 1 1 87 GLN HB3 H 2.978 -11.996 -1.786 1.00 . A A . 87 GLN HB3 1 1
5 9739 1 1 87 GLN HE21 H 1.763 -14.337 -1.399 1.00 . A A . 87 GLN HE21 1 1
5 9740 1 1 87 GLN HE22 H 0.891 -15.519 -2.248 1.00 . A A . 87 GLN HE22 1 1
5 9741 1 1 87 GLN HG2 H 0.712 -11.882 -1.673 1.00 . A A . 87 GLN HG2 1 1
5 9742 1 1 87 GLN HG3 H 0.551 -11.577 -3.402 1.00 . A A . 87 GLN HG3 1 1
5 9743 1 1 87 GLN N N 1.927 -9.703 -3.176 1.00 . A A . 87 GLN N 1 1
5 9744 1 1 87 GLN NE2 N 1.137 -14.581 -2.112 1.00 . A A . 87 GLN NE2 1 1
5 9745 1 1 87 GLN O O 2.755 -12.196 -5.482 1.00 . A A . 87 GLN O 1 1
5 9746 1 1 87 GLN OE1 O -0.145 -13.958 -3.764 1.00 . A A . 87 GLN OE1 1 1
5 9747 1 1 88 ASP C C 3.855 -11.010 -7.822 1.00 . A A . 88 ASP C 1 1
5 9748 1 1 88 ASP CA C 2.623 -10.246 -7.329 1.00 . A A . 88 ASP CA 1 1
5 9749 1 1 88 ASP CB C 2.548 -8.891 -8.036 1.00 . A A . 88 ASP CB 1 1
5 9750 1 1 88 ASP CG C 1.435 -8.921 -9.084 1.00 . A A . 88 ASP CG 1 1
5 9751 1 1 88 ASP H H 2.745 -9.123 -5.494 1.00 . A A . 88 ASP H 1 1
5 9752 1 1 88 ASP HA H 1.733 -10.816 -7.550 1.00 . A A . 88 ASP HA 1 1
5 9753 1 1 88 ASP HB2 H 2.339 -8.118 -7.310 1.00 . A A . 88 ASP HB2 1 1
5 9754 1 1 88 ASP HB3 H 3.492 -8.685 -8.521 1.00 . A A . 88 ASP HB3 1 1
5 9755 1 1 88 ASP N N 2.723 -10.033 -5.857 1.00 . A A . 88 ASP N 1 1
5 9756 1 1 88 ASP O O 3.783 -11.787 -8.753 1.00 . A A . 88 ASP O 1 1
5 9757 1 1 88 ASP OD1 O 1.335 -9.914 -9.785 1.00 . A A . 88 ASP OD1 1 1
5 9758 1 1 88 ASP OD2 O 0.701 -7.949 -9.169 1.00 . A A . 88 ASP OD2 1 1
5 9759 1 1 89 LEU C C 6.609 -12.551 -6.595 1.00 . A A . 89 LEU C 1 1
5 9760 1 1 89 LEU CA C 6.222 -11.506 -7.645 1.00 . A A . 89 LEU CA 1 1
5 9761 1 1 89 LEU CB C 7.371 -10.504 -7.812 1.00 . A A . 89 LEU CB 1 1
5 9762 1 1 89 LEU CD1 C 7.948 -8.092 -8.140 1.00 . A A . 89 LEU CD1 1 1
5 9763 1 1 89 LEU CD2 C 6.100 -9.124 -9.464 1.00 . A A . 89 LEU CD2 1 1
5 9764 1 1 89 LEU CG C 6.807 -9.110 -8.107 1.00 . A A . 89 LEU CG 1 1
5 9765 1 1 89 LEU H H 5.025 -10.161 -6.459 1.00 . A A . 89 LEU H 1 1
5 9766 1 1 89 LEU HA H 6.036 -11.999 -8.588 1.00 . A A . 89 LEU HA 1 1
5 9767 1 1 89 LEU HB2 H 7.953 -10.471 -6.904 1.00 . A A . 89 LEU HB2 1 1
5 9768 1 1 89 LEU HB3 H 8.001 -10.815 -8.632 1.00 . A A . 89 LEU HB3 1 1
5 9769 1 1 89 LEU HD11 H 8.708 -8.378 -7.429 1.00 . A A . 89 LEU HD11 1 1
5 9770 1 1 89 LEU HD12 H 8.376 -8.062 -9.131 1.00 . A A . 89 LEU HD12 1 1
5 9771 1 1 89 LEU HD13 H 7.566 -7.114 -7.885 1.00 . A A . 89 LEU HD13 1 1
5 9772 1 1 89 LEU HD21 H 6.782 -9.478 -10.222 1.00 . A A . 89 LEU HD21 1 1
5 9773 1 1 89 LEU HD22 H 5.242 -9.779 -9.416 1.00 . A A . 89 LEU HD22 1 1
5 9774 1 1 89 LEU HD23 H 5.775 -8.124 -9.710 1.00 . A A . 89 LEU HD23 1 1
5 9775 1 1 89 LEU HG H 6.103 -8.836 -7.334 1.00 . A A . 89 LEU HG 1 1
5 9776 1 1 89 LEU N N 4.986 -10.794 -7.206 1.00 . A A . 89 LEU N 1 1
5 9777 1 1 89 LEU O O 5.799 -12.966 -5.790 1.00 . A A . 89 LEU O 1 1
5 9778 1 1 90 ASP C C 8.136 -13.430 -4.188 1.00 . A A . 90 ASP C 1 1
5 9779 1 1 90 ASP CA C 8.279 -14.000 -5.602 1.00 . A A . 90 ASP CA 1 1
5 9780 1 1 90 ASP CB C 9.741 -14.370 -5.858 1.00 . A A . 90 ASP CB 1 1
5 9781 1 1 90 ASP CG C 9.920 -14.757 -7.328 1.00 . A A . 90 ASP CG 1 1
5 9782 1 1 90 ASP H H 8.481 -12.635 -7.256 1.00 . A A . 90 ASP H 1 1
5 9783 1 1 90 ASP HA H 7.663 -14.882 -5.697 1.00 . A A . 90 ASP HA 1 1
5 9784 1 1 90 ASP HB2 H 10.372 -13.524 -5.629 1.00 . A A . 90 ASP HB2 1 1
5 9785 1 1 90 ASP HB3 H 10.017 -15.205 -5.232 1.00 . A A . 90 ASP HB3 1 1
5 9786 1 1 90 ASP N N 7.843 -12.981 -6.598 1.00 . A A . 90 ASP N 1 1
5 9787 1 1 90 ASP O O 7.728 -12.300 -4.003 1.00 . A A . 90 ASP O 1 1
5 9788 1 1 90 ASP OD1 O 8.983 -15.291 -7.898 1.00 . A A . 90 ASP OD1 1 1
5 9789 1 1 90 ASP OD2 O 10.992 -14.515 -7.858 1.00 . A A . 90 ASP OD2 1 1
5 9790 1 1 91 GLU C C 9.744 -13.576 -1.172 1.00 . A A . 91 GLU C 1 1
5 9791 1 1 91 GLU CA C 8.349 -13.705 -1.790 1.00 . A A . 91 GLU CA 1 1
5 9792 1 1 91 GLU CB C 7.519 -14.693 -0.966 1.00 . A A . 91 GLU CB 1 1
5 9793 1 1 91 GLU CD C 6.000 -16.147 -2.315 1.00 . A A . 91 GLU CD 1 1
5 9794 1 1 91 GLU CG C 6.120 -14.816 -1.570 1.00 . A A . 91 GLU CG 1 1
5 9795 1 1 91 GLU H H 8.794 -15.112 -3.361 1.00 . A A . 91 GLU H 1 1
5 9796 1 1 91 GLU HA H 7.864 -12.740 -1.790 1.00 . A A . 91 GLU HA 1 1
5 9797 1 1 91 GLU HB2 H 8.002 -15.661 -0.973 1.00 . A A . 91 GLU HB2 1 1
5 9798 1 1 91 GLU HB3 H 7.441 -14.337 0.050 1.00 . A A . 91 GLU HB3 1 1
5 9799 1 1 91 GLU HG2 H 5.383 -14.776 -0.782 1.00 . A A . 91 GLU HG2 1 1
5 9800 1 1 91 GLU HG3 H 5.953 -14.004 -2.261 1.00 . A A . 91 GLU HG3 1 1
5 9801 1 1 91 GLU N N 8.468 -14.203 -3.190 1.00 . A A . 91 GLU N 1 1
5 9802 1 1 91 GLU O O 10.162 -12.505 -0.780 1.00 . A A . 91 GLU O 1 1
5 9803 1 1 91 GLU OE1 O 6.523 -17.131 -1.818 1.00 . A A . 91 GLU OE1 1 1
5 9804 1 1 91 GLU OE2 O 5.387 -16.161 -3.370 1.00 . A A . 91 GLU OE2 1 1
5 9805 1 1 92 ALA C C 12.811 -14.022 -1.499 1.00 . A A . 92 ALA C 1 1
5 9806 1 1 92 ALA CA C 11.827 -14.602 -0.480 1.00 . A A . 92 ALA CA 1 1
5 9807 1 1 92 ALA CB C 12.271 -16.013 -0.089 1.00 . A A . 92 ALA CB 1 1
5 9808 1 1 92 ALA H H 10.104 -15.516 -1.396 1.00 . A A . 92 ALA H 1 1
5 9809 1 1 92 ALA HA H 11.808 -13.974 0.399 1.00 . A A . 92 ALA HA 1 1
5 9810 1 1 92 ALA HB1 H 11.674 -16.738 -0.622 1.00 . A A . 92 ALA HB1 1 1
5 9811 1 1 92 ALA HB2 H 13.312 -16.147 -0.342 1.00 . A A . 92 ALA HB2 1 1
5 9812 1 1 92 ALA HB3 H 12.139 -16.149 0.975 1.00 . A A . 92 ALA HB3 1 1
5 9813 1 1 92 ALA N N 10.463 -14.661 -1.077 1.00 . A A . 92 ALA N 1 1
5 9814 1 1 92 ALA O O 13.926 -13.670 -1.168 1.00 . A A . 92 ALA O 1 1
5 9815 1 1 93 ARG C C 13.220 -11.838 -3.784 1.00 . A A . 93 ARG C 1 1
5 9816 1 1 93 ARG CA C 13.324 -13.363 -3.773 1.00 . A A . 93 ARG CA 1 1
5 9817 1 1 93 ARG CB C 12.932 -13.910 -5.147 1.00 . A A . 93 ARG CB 1 1
5 9818 1 1 93 ARG CD C 13.633 -16.267 -5.583 1.00 . A A . 93 ARG CD 1 1
5 9819 1 1 93 ARG CG C 14.055 -14.800 -5.684 1.00 . A A . 93 ARG CG 1 1
5 9820 1 1 93 ARG CZ C 14.888 -17.395 -3.847 1.00 . A A . 93 ARG CZ 1 1
5 9821 1 1 93 ARG H H 11.506 -14.210 -2.985 1.00 . A A . 93 ARG H 1 1
5 9822 1 1 93 ARG HA H 14.340 -13.653 -3.548 1.00 . A A . 93 ARG HA 1 1
5 9823 1 1 93 ARG HB2 H 12.024 -14.490 -5.059 1.00 . A A . 93 ARG HB2 1 1
5 9824 1 1 93 ARG HB3 H 12.769 -13.089 -5.829 1.00 . A A . 93 ARG HB3 1 1
5 9825 1 1 93 ARG HD2 H 12.596 -16.364 -5.866 1.00 . A A . 93 ARG HD2 1 1
5 9826 1 1 93 ARG HD3 H 14.246 -16.864 -6.244 1.00 . A A . 93 ARG HD3 1 1
5 9827 1 1 93 ARG HE H 13.121 -16.555 -3.511 1.00 . A A . 93 ARG HE 1 1
5 9828 1 1 93 ARG HG2 H 14.250 -14.550 -6.717 1.00 . A A . 93 ARG HG2 1 1
5 9829 1 1 93 ARG HG3 H 14.949 -14.644 -5.100 1.00 . A A . 93 ARG HG3 1 1
5 9830 1 1 93 ARG HH11 H 16.106 -15.824 -4.081 1.00 . A A . 93 ARG HH11 1 1
5 9831 1 1 93 ARG HH12 H 16.869 -17.294 -3.576 1.00 . A A . 93 ARG HH12 1 1
5 9832 1 1 93 ARG HH21 H 13.922 -19.122 -3.541 1.00 . A A . 93 ARG HH21 1 1
5 9833 1 1 93 ARG HH22 H 15.632 -19.162 -3.271 1.00 . A A . 93 ARG HH22 1 1
5 9834 1 1 93 ARG N N 12.409 -13.921 -2.737 1.00 . A A . 93 ARG N 1 1
5 9835 1 1 93 ARG NE N 13.812 -16.738 -4.182 1.00 . A A . 93 ARG NE 1 1
5 9836 1 1 93 ARG NH1 N 16.045 -16.791 -3.834 1.00 . A A . 93 ARG NH1 1 1
5 9837 1 1 93 ARG NH2 N 14.808 -18.659 -3.528 1.00 . A A . 93 ARG NH2 1 1
5 9838 1 1 93 ARG O O 13.877 -11.168 -4.558 1.00 . A A . 93 ARG O 1 1
5 9839 1 1 94 ALA C C 13.272 -9.213 -1.906 1.00 . A A . 94 ALA C 1 1
5 9840 1 1 94 ALA CA C 12.266 -9.796 -2.900 1.00 . A A . 94 ALA CA 1 1
5 9841 1 1 94 ALA CB C 10.847 -9.425 -2.467 1.00 . A A . 94 ALA CB 1 1
5 9842 1 1 94 ALA H H 11.885 -11.832 -2.314 1.00 . A A . 94 ALA H 1 1
5 9843 1 1 94 ALA HA H 12.458 -9.395 -3.884 1.00 . A A . 94 ALA HA 1 1
5 9844 1 1 94 ALA HB1 H 10.333 -10.310 -2.121 1.00 . A A . 94 ALA HB1 1 1
5 9845 1 1 94 ALA HB2 H 10.892 -8.700 -1.667 1.00 . A A . 94 ALA HB2 1 1
5 9846 1 1 94 ALA HB3 H 10.313 -9.004 -3.305 1.00 . A A . 94 ALA HB3 1 1
5 9847 1 1 94 ALA N N 12.404 -11.279 -2.934 1.00 . A A . 94 ALA N 1 1
5 9848 1 1 94 ALA O O 13.361 -8.014 -1.728 1.00 . A A . 94 ALA O 1 1
5 9849 1 1 95 MET C C 16.361 -9.295 -0.962 1.00 . A A . 95 MET C 1 1
5 9850 1 1 95 MET CA C 15.022 -9.550 -0.264 1.00 . A A . 95 MET CA 1 1
5 9851 1 1 95 MET CB C 15.211 -10.594 0.837 1.00 . A A . 95 MET CB 1 1
5 9852 1 1 95 MET CE C 16.881 -9.396 3.683 1.00 . A A . 95 MET CE 1 1
5 9853 1 1 95 MET CG C 14.717 -10.029 2.169 1.00 . A A . 95 MET CG 1 1
5 9854 1 1 95 MET H H 13.938 -11.016 -1.405 1.00 . A A . 95 MET H 1 1
5 9855 1 1 95 MET HA H 14.664 -8.629 0.172 1.00 . A A . 95 MET HA 1 1
5 9856 1 1 95 MET HB2 H 14.647 -11.481 0.590 1.00 . A A . 95 MET HB2 1 1
5 9857 1 1 95 MET HB3 H 16.257 -10.845 0.920 1.00 . A A . 95 MET HB3 1 1
5 9858 1 1 95 MET HE1 H 17.062 -8.955 2.715 1.00 . A A . 95 MET HE1 1 1
5 9859 1 1 95 MET HE2 H 16.486 -8.643 4.351 1.00 . A A . 95 MET HE2 1 1
5 9860 1 1 95 MET HE3 H 17.809 -9.786 4.078 1.00 . A A . 95 MET HE3 1 1
5 9861 1 1 95 MET HG2 H 14.833 -8.956 2.170 1.00 . A A . 95 MET HG2 1 1
5 9862 1 1 95 MET HG3 H 13.674 -10.279 2.299 1.00 . A A . 95 MET HG3 1 1
5 9863 1 1 95 MET N N 14.027 -10.053 -1.251 1.00 . A A . 95 MET N 1 1
5 9864 1 1 95 MET O O 17.180 -8.532 -0.493 1.00 . A A . 95 MET O 1 1
5 9865 1 1 95 MET SD S 15.683 -10.743 3.522 1.00 . A A . 95 MET SD 1 1
5 9866 1 1 96 GLU C C 17.811 -8.428 -3.612 1.00 . A A . 96 GLU C 1 1
5 9867 1 1 96 GLU CA C 17.881 -9.723 -2.798 1.00 . A A . 96 GLU CA 1 1
5 9868 1 1 96 GLU CB C 18.142 -10.898 -3.743 1.00 . A A . 96 GLU CB 1 1
5 9869 1 1 96 GLU CD C 19.333 -13.093 -3.668 1.00 . A A . 96 GLU CD 1 1
5 9870 1 1 96 GLU CG C 18.355 -12.176 -2.929 1.00 . A A . 96 GLU CG 1 1
5 9871 1 1 96 GLU H H 15.921 -10.546 -2.443 1.00 . A A . 96 GLU H 1 1
5 9872 1 1 96 GLU HA H 18.685 -9.653 -2.081 1.00 . A A . 96 GLU HA 1 1
5 9873 1 1 96 GLU HB2 H 17.294 -11.027 -4.400 1.00 . A A . 96 GLU HB2 1 1
5 9874 1 1 96 GLU HB3 H 19.025 -10.697 -4.331 1.00 . A A . 96 GLU HB3 1 1
5 9875 1 1 96 GLU HG2 H 18.760 -11.922 -1.960 1.00 . A A . 96 GLU HG2 1 1
5 9876 1 1 96 GLU HG3 H 17.412 -12.685 -2.804 1.00 . A A . 96 GLU HG3 1 1
5 9877 1 1 96 GLU N N 16.592 -9.931 -2.079 1.00 . A A . 96 GLU N 1 1
5 9878 1 1 96 GLU O O 18.799 -7.967 -4.146 1.00 . A A . 96 GLU O 1 1
5 9879 1 1 96 GLU OE1 O 20.499 -12.743 -3.748 1.00 . A A . 96 GLU OE1 1 1
5 9880 1 1 96 GLU OE2 O 18.898 -14.130 -4.141 1.00 . A A . 96 GLU OE2 1 1
5 9881 1 1 97 ALA C C 16.954 -5.391 -3.634 1.00 . A A . 97 ALA C 1 1
5 9882 1 1 97 ALA CA C 16.523 -6.578 -4.498 1.00 . A A . 97 ALA CA 1 1
5 9883 1 1 97 ALA CB C 15.067 -6.392 -4.927 1.00 . A A . 97 ALA CB 1 1
5 9884 1 1 97 ALA H H 15.863 -8.229 -3.279 1.00 . A A . 97 ALA H 1 1
5 9885 1 1 97 ALA HA H 17.151 -6.633 -5.374 1.00 . A A . 97 ALA HA 1 1
5 9886 1 1 97 ALA HB1 H 14.417 -6.891 -4.222 1.00 . A A . 97 ALA HB1 1 1
5 9887 1 1 97 ALA HB2 H 14.831 -5.338 -4.951 1.00 . A A . 97 ALA HB2 1 1
5 9888 1 1 97 ALA HB3 H 14.924 -6.815 -5.911 1.00 . A A . 97 ALA HB3 1 1
5 9889 1 1 97 ALA N N 16.650 -7.841 -3.714 1.00 . A A . 97 ALA N 1 1
5 9890 1 1 97 ALA O O 17.353 -4.359 -4.136 1.00 . A A . 97 ALA O 1 1
5 9891 1 1 98 LYS C C 18.779 -4.502 -1.148 1.00 . A A . 98 LYS C 1 1
5 9892 1 1 98 LYS CA C 17.280 -4.405 -1.445 1.00 . A A . 98 LYS CA 1 1
5 9893 1 1 98 LYS CB C 16.494 -4.491 -0.134 1.00 . A A . 98 LYS CB 1 1
5 9894 1 1 98 LYS CD C 18.020 -5.162 1.729 1.00 . A A . 98 LYS CD 1 1
5 9895 1 1 98 LYS CE C 17.484 -5.425 3.138 1.00 . A A . 98 LYS CE 1 1
5 9896 1 1 98 LYS CG C 17.010 -5.668 0.695 1.00 . A A . 98 LYS CG 1 1
5 9897 1 1 98 LYS H H 16.549 -6.367 -1.953 1.00 . A A . 98 LYS H 1 1
5 9898 1 1 98 LYS HA H 17.068 -3.464 -1.930 1.00 . A A . 98 LYS HA 1 1
5 9899 1 1 98 LYS HB2 H 16.620 -3.573 0.423 1.00 . A A . 98 LYS HB2 1 1
5 9900 1 1 98 LYS HB3 H 15.446 -4.639 -0.351 1.00 . A A . 98 LYS HB3 1 1
5 9901 1 1 98 LYS HD2 H 18.959 -5.679 1.597 1.00 . A A . 98 LYS HD2 1 1
5 9902 1 1 98 LYS HD3 H 18.170 -4.101 1.595 1.00 . A A . 98 LYS HD3 1 1
5 9903 1 1 98 LYS HE2 H 17.257 -4.484 3.618 1.00 . A A . 98 LYS HE2 1 1
5 9904 1 1 98 LYS HE3 H 16.587 -6.023 3.077 1.00 . A A . 98 LYS HE3 1 1
5 9905 1 1 98 LYS HG2 H 16.183 -6.143 1.201 1.00 . A A . 98 LYS HG2 1 1
5 9906 1 1 98 LYS HG3 H 17.494 -6.382 0.045 1.00 . A A . 98 LYS HG3 1 1
5 9907 1 1 98 LYS HZ1 H 19.236 -6.540 3.293 1.00 . A A . 98 LYS HZ1 1 1
5 9908 1 1 98 LYS HZ2 H 18.964 -5.497 4.602 1.00 . A A . 98 LYS HZ2 1 1
5 9909 1 1 98 LYS HZ3 H 18.061 -6.928 4.458 1.00 . A A . 98 LYS HZ3 1 1
5 9910 1 1 98 LYS N N 16.875 -5.528 -2.338 1.00 . A A . 98 LYS N 1 1
5 9911 1 1 98 LYS NZ N 18.513 -6.153 3.933 1.00 . A A . 98 LYS NZ 1 1
5 9912 1 1 98 LYS O O 19.434 -3.513 -0.885 1.00 . A A . 98 LYS O 1 1
5 9913 1 1 99 ARG C C 21.595 -5.189 -2.022 1.00 . A A . 99 ARG C 1 1
5 9914 1 1 99 ARG CA C 20.782 -5.846 -0.904 1.00 . A A . 99 ARG CA 1 1
5 9915 1 1 99 ARG CB C 21.128 -7.334 -0.829 1.00 . A A . 99 ARG CB 1 1
5 9916 1 1 99 ARG CD C 22.031 -9.131 0.654 1.00 . A A . 99 ARG CD 1 1
5 9917 1 1 99 ARG CG C 21.879 -7.620 0.473 1.00 . A A . 99 ARG CG 1 1
5 9918 1 1 99 ARG CZ C 20.577 -11.065 0.757 1.00 . A A . 99 ARG CZ 1 1
5 9919 1 1 99 ARG H H 18.781 -6.472 -1.399 1.00 . A A . 99 ARG H 1 1
5 9920 1 1 99 ARG HA H 21.019 -5.374 0.038 1.00 . A A . 99 ARG HA 1 1
5 9921 1 1 99 ARG HB2 H 20.220 -7.917 -0.857 1.00 . A A . 99 ARG HB2 1 1
5 9922 1 1 99 ARG HB3 H 21.754 -7.600 -1.669 1.00 . A A . 99 ARG HB3 1 1
5 9923 1 1 99 ARG HD2 H 22.612 -9.534 -0.162 1.00 . A A . 99 ARG HD2 1 1
5 9924 1 1 99 ARG HD3 H 22.534 -9.333 1.588 1.00 . A A . 99 ARG HD3 1 1
5 9925 1 1 99 ARG HE H 19.879 -9.212 0.607 1.00 . A A . 99 ARG HE 1 1
5 9926 1 1 99 ARG HG2 H 22.857 -7.160 0.433 1.00 . A A . 99 ARG HG2 1 1
5 9927 1 1 99 ARG HG3 H 21.325 -7.213 1.304 1.00 . A A . 99 ARG HG3 1 1
5 9928 1 1 99 ARG HH11 H 22.486 -11.342 1.294 1.00 . A A . 99 ARG HH11 1 1
5 9929 1 1 99 ARG HH12 H 21.528 -12.778 1.168 1.00 . A A . 99 ARG HH12 1 1
5 9930 1 1 99 ARG HH21 H 18.642 -11.093 0.246 1.00 . A A . 99 ARG HH21 1 1
5 9931 1 1 99 ARG HH22 H 19.353 -12.639 0.576 1.00 . A A . 99 ARG HH22 1 1
5 9932 1 1 99 ARG N N 19.326 -5.687 -1.185 1.00 . A A . 99 ARG N 1 1
5 9933 1 1 99 ARG NE N 20.684 -9.768 0.668 1.00 . A A . 99 ARG NE 1 1
5 9934 1 1 99 ARG NH1 N 21.611 -11.784 1.101 1.00 . A A . 99 ARG NH1 1 1
5 9935 1 1 99 ARG NH2 N 19.435 -11.644 0.507 1.00 . A A . 99 ARG NH2 1 1
5 9936 1 1 99 ARG O O 22.579 -4.521 -1.775 1.00 . A A . 99 ARG O 1 1
5 9937 1 1 100 LYS C C 21.544 -3.295 -4.529 1.00 . A A . 100 LYS C 1 1
5 9938 1 1 100 LYS CA C 21.948 -4.763 -4.380 1.00 . A A . 100 LYS CA 1 1
5 9939 1 1 100 LYS CB C 21.629 -5.515 -5.674 1.00 . A A . 100 LYS CB 1 1
5 9940 1 1 100 LYS CD C 22.926 -6.598 -7.516 1.00 . A A . 100 LYS CD 1 1
5 9941 1 1 100 LYS CE C 23.994 -5.615 -7.998 1.00 . A A . 100 LYS CE 1 1
5 9942 1 1 100 LYS CG C 22.771 -6.481 -5.998 1.00 . A A . 100 LYS CG 1 1
5 9943 1 1 100 LYS H H 20.399 -5.920 -3.427 1.00 . A A . 100 LYS H 1 1
5 9944 1 1 100 LYS HA H 23.007 -4.825 -4.180 1.00 . A A . 100 LYS HA 1 1
5 9945 1 1 100 LYS HB2 H 20.711 -6.071 -5.552 1.00 . A A . 100 LYS HB2 1 1
5 9946 1 1 100 LYS HB3 H 21.519 -4.808 -6.483 1.00 . A A . 100 LYS HB3 1 1
5 9947 1 1 100 LYS HD2 H 23.221 -7.606 -7.771 1.00 . A A . 100 LYS HD2 1 1
5 9948 1 1 100 LYS HD3 H 21.985 -6.366 -7.992 1.00 . A A . 100 LYS HD3 1 1
5 9949 1 1 100 LYS HE2 H 23.566 -4.949 -8.733 1.00 . A A . 100 LYS HE2 1 1
5 9950 1 1 100 LYS HE3 H 24.358 -5.039 -7.160 1.00 . A A . 100 LYS HE3 1 1
5 9951 1 1 100 LYS HG2 H 23.691 -6.106 -5.570 1.00 . A A . 100 LYS HG2 1 1
5 9952 1 1 100 LYS HG3 H 22.550 -7.453 -5.585 1.00 . A A . 100 LYS HG3 1 1
5 9953 1 1 100 LYS HZ1 H 24.756 -7.214 -9.093 1.00 . A A . 100 LYS HZ1 1 1
5 9954 1 1 100 LYS HZ2 H 25.616 -5.762 -9.297 1.00 . A A . 100 LYS HZ2 1 1
5 9955 1 1 100 LYS HZ3 H 25.791 -6.659 -7.867 1.00 . A A . 100 LYS HZ3 1 1
5 9956 1 1 100 LYS N N 21.194 -5.376 -3.249 1.00 . A A . 100 LYS N 1 1
5 9957 1 1 100 LYS NZ N 25.124 -6.370 -8.609 1.00 . A A . 100 LYS NZ 1 1
5 9958 1 1 100 LYS O O 22.344 -2.455 -4.891 1.00 . A A . 100 LYS O 1 1
5 9959 1 1 101 ALA C C 20.342 -0.765 -3.167 1.00 . A A . 101 ALA C 1 1
5 9960 1 1 101 ALA CA C 19.858 -1.561 -4.380 1.00 . A A . 101 ALA CA 1 1
5 9961 1 1 101 ALA CB C 18.329 -1.515 -4.441 1.00 . A A . 101 ALA CB 1 1
5 9962 1 1 101 ALA H H 19.678 -3.668 -3.962 1.00 . A A . 101 ALA H 1 1
5 9963 1 1 101 ALA HA H 20.267 -1.132 -5.282 1.00 . A A . 101 ALA HA 1 1
5 9964 1 1 101 ALA HB1 H 17.920 -2.270 -3.785 1.00 . A A . 101 ALA HB1 1 1
5 9965 1 1 101 ALA HB2 H 17.986 -0.542 -4.126 1.00 . A A . 101 ALA HB2 1 1
5 9966 1 1 101 ALA HB3 H 18.002 -1.702 -5.454 1.00 . A A . 101 ALA HB3 1 1
5 9967 1 1 101 ALA N N 20.308 -2.977 -4.254 1.00 . A A . 101 ALA N 1 1
5 9968 1 1 101 ALA O O 20.318 0.449 -3.158 1.00 . A A . 101 ALA O 1 1
5 9969 1 1 102 GLU C C 22.684 -0.212 -1.168 1.00 . A A . 102 GLU C 1 1
5 9970 1 1 102 GLU CA C 21.264 -0.732 -0.926 1.00 . A A . 102 GLU CA 1 1
5 9971 1 1 102 GLU CB C 21.264 -1.706 0.257 1.00 . A A . 102 GLU CB 1 1
5 9972 1 1 102 GLU CD C 21.556 0.260 1.774 1.00 . A A . 102 GLU CD 1 1
5 9973 1 1 102 GLU CG C 22.092 -1.125 1.406 1.00 . A A . 102 GLU CG 1 1
5 9974 1 1 102 GLU H H 20.786 -2.422 -2.172 1.00 . A A . 102 GLU H 1 1
5 9975 1 1 102 GLU HA H 20.608 0.099 -0.709 1.00 . A A . 102 GLU HA 1 1
5 9976 1 1 102 GLU HB2 H 20.248 -1.864 0.590 1.00 . A A . 102 GLU HB2 1 1
5 9977 1 1 102 GLU HB3 H 21.692 -2.647 -0.053 1.00 . A A . 102 GLU HB3 1 1
5 9978 1 1 102 GLU HG2 H 22.025 -1.779 2.264 1.00 . A A . 102 GLU HG2 1 1
5 9979 1 1 102 GLU HG3 H 23.123 -1.039 1.099 1.00 . A A . 102 GLU HG3 1 1
5 9980 1 1 102 GLU N N 20.779 -1.443 -2.142 1.00 . A A . 102 GLU N 1 1
5 9981 1 1 102 GLU O O 23.133 0.717 -0.527 1.00 . A A . 102 GLU O 1 1
5 9982 1 1 102 GLU OE1 O 20.457 0.579 1.350 1.00 . A A . 102 GLU OE1 1 1
5 9983 1 1 102 GLU OE2 O 22.252 0.977 2.473 1.00 . A A . 102 GLU OE2 1 1
5 9984 1 1 103 GLU C C 24.788 1.150 -2.672 1.00 . A A . 103 GLU C 1 1
5 9985 1 1 103 GLU CA C 24.787 -0.352 -2.366 1.00 . A A . 103 GLU CA 1 1
5 9986 1 1 103 GLU CB C 25.338 -1.119 -3.570 1.00 . A A . 103 GLU CB 1 1
5 9987 1 1 103 GLU CD C 27.611 -0.158 -3.181 1.00 . A A . 103 GLU CD 1 1
5 9988 1 1 103 GLU CG C 26.812 -1.454 -3.334 1.00 . A A . 103 GLU CG 1 1
5 9989 1 1 103 GLU H H 23.016 -1.556 -2.590 1.00 . A A . 103 GLU H 1 1
5 9990 1 1 103 GLU HA H 25.407 -0.542 -1.504 1.00 . A A . 103 GLU HA 1 1
5 9991 1 1 103 GLU HB2 H 24.778 -2.035 -3.699 1.00 . A A . 103 GLU HB2 1 1
5 9992 1 1 103 GLU HB3 H 25.245 -0.513 -4.459 1.00 . A A . 103 GLU HB3 1 1
5 9993 1 1 103 GLU HG2 H 26.907 -2.045 -2.436 1.00 . A A . 103 GLU HG2 1 1
5 9994 1 1 103 GLU HG3 H 27.194 -2.011 -4.176 1.00 . A A . 103 GLU HG3 1 1
5 9995 1 1 103 GLU N N 23.395 -0.807 -2.087 1.00 . A A . 103 GLU N 1 1
5 9996 1 1 103 GLU O O 25.745 1.846 -2.398 1.00 . A A . 103 GLU O 1 1
5 9997 1 1 103 GLU OE1 O 27.265 0.809 -3.840 1.00 . A A . 103 GLU OE1 1 1
5 9998 1 1 103 GLU OE2 O 28.553 -0.155 -2.407 1.00 . A A . 103 GLU OE2 1 1
5 9999 1 1 104 HIS C C 23.417 3.907 -2.273 1.00 . A A . 104 HIS C 1 1
5 10000 1 1 104 HIS CA C 23.668 3.108 -3.555 1.00 . A A . 104 HIS CA 1 1
5 10001 1 1 104 HIS CB C 22.534 3.369 -4.550 1.00 . A A . 104 HIS CB 1 1
5 10002 1 1 104 HIS CD2 C 23.316 3.092 -7.043 1.00 . A A . 104 HIS CD2 1 1
5 10003 1 1 104 HIS CE1 C 24.021 5.113 -7.380 1.00 . A A . 104 HIS CE1 1 1
5 10004 1 1 104 HIS CG C 23.113 3.783 -5.875 1.00 . A A . 104 HIS CG 1 1
5 10005 1 1 104 HIS H H 22.962 1.075 -3.447 1.00 . A A . 104 HIS H 1 1
5 10006 1 1 104 HIS HA H 24.607 3.417 -3.992 1.00 . A A . 104 HIS HA 1 1
5 10007 1 1 104 HIS HB2 H 21.954 2.467 -4.677 1.00 . A A . 104 HIS HB2 1 1
5 10008 1 1 104 HIS HB3 H 21.898 4.156 -4.173 1.00 . A A . 104 HIS HB3 1 1
5 10009 1 1 104 HIS HD1 H 23.564 5.814 -5.474 1.00 . A A . 104 HIS HD1 1 1
5 10010 1 1 104 HIS HD2 H 23.067 2.054 -7.202 1.00 . A A . 104 HIS HD2 1 1
5 10011 1 1 104 HIS HE1 H 24.437 5.994 -7.845 1.00 . A A . 104 HIS HE1 1 1
5 10012 1 1 104 HIS N N 23.724 1.653 -3.234 1.00 . A A . 104 HIS N 1 1
5 10013 1 1 104 HIS ND1 N 23.569 5.070 -6.112 1.00 . A A . 104 HIS ND1 1 1
5 10014 1 1 104 HIS NE2 N 23.890 3.932 -7.992 1.00 . A A . 104 HIS NE2 1 1
5 10015 1 1 104 HIS O O 24.064 4.901 -2.013 1.00 . A A . 104 HIS O 1 1
5 10016 1 1 105 ILE C C 23.483 4.415 0.582 1.00 . A A . 105 ILE C 1 1
5 10017 1 1 105 ILE CA C 22.189 4.214 -0.209 1.00 . A A . 105 ILE CA 1 1
5 10018 1 1 105 ILE CB C 21.205 3.403 0.634 1.00 . A A . 105 ILE CB 1 1
5 10019 1 1 105 ILE CD1 C 18.826 2.659 0.835 1.00 . A A . 105 ILE CD1 1 1
5 10020 1 1 105 ILE CG1 C 19.845 3.358 -0.068 1.00 . A A . 105 ILE CG1 1 1
5 10021 1 1 105 ILE CG2 C 21.050 4.060 2.005 1.00 . A A . 105 ILE CG2 1 1
5 10022 1 1 105 ILE H H 21.969 2.675 -1.698 1.00 . A A . 105 ILE H 1 1
5 10023 1 1 105 ILE HA H 21.755 5.175 -0.442 1.00 . A A . 105 ILE HA 1 1
5 10024 1 1 105 ILE HB H 21.582 2.397 0.758 1.00 . A A . 105 ILE HB 1 1
5 10025 1 1 105 ILE HD11 H 19.186 2.658 1.853 1.00 . A A . 105 ILE HD11 1 1
5 10026 1 1 105 ILE HD12 H 17.883 3.183 0.787 1.00 . A A . 105 ILE HD12 1 1
5 10027 1 1 105 ILE HD13 H 18.688 1.641 0.501 1.00 . A A . 105 ILE HD13 1 1
5 10028 1 1 105 ILE HG12 H 19.514 4.365 -0.275 1.00 . A A . 105 ILE HG12 1 1
5 10029 1 1 105 ILE HG13 H 19.937 2.811 -0.994 1.00 . A A . 105 ILE HG13 1 1
5 10030 1 1 105 ILE HG21 H 22.020 4.161 2.468 1.00 . A A . 105 ILE HG21 1 1
5 10031 1 1 105 ILE HG22 H 20.603 5.036 1.888 1.00 . A A . 105 ILE HG22 1 1
5 10032 1 1 105 ILE HG23 H 20.415 3.448 2.629 1.00 . A A . 105 ILE HG23 1 1
5 10033 1 1 105 ILE N N 22.481 3.479 -1.471 1.00 . A A . 105 ILE N 1 1
5 10034 1 1 105 ILE O O 23.714 5.462 1.155 1.00 . A A . 105 ILE O 1 1
5 10035 1 1 106 SER C C 26.712 4.037 0.448 1.00 . A A . 106 SER C 1 1
5 10036 1 1 106 SER CA C 25.601 3.555 1.383 1.00 . A A . 106 SER CA 1 1
5 10037 1 1 106 SER CB C 25.987 2.197 1.971 1.00 . A A . 106 SER CB 1 1
5 10038 1 1 106 SER H H 24.120 2.583 0.158 1.00 . A A . 106 SER H 1 1
5 10039 1 1 106 SER HA H 25.469 4.269 2.183 1.00 . A A . 106 SER HA 1 1
5 10040 1 1 106 SER HB2 H 26.840 1.803 1.445 1.00 . A A . 106 SER HB2 1 1
5 10041 1 1 106 SER HB3 H 26.237 2.318 3.018 1.00 . A A . 106 SER HB3 1 1
5 10042 1 1 106 SER HG H 24.882 0.984 0.925 1.00 . A A . 106 SER HG 1 1
5 10043 1 1 106 SER N N 24.327 3.421 0.622 1.00 . A A . 106 SER N 1 1
5 10044 1 1 106 SER O O 27.729 3.390 0.293 1.00 . A A . 106 SER O 1 1
5 10045 1 1 106 SER OG O 24.894 1.298 1.833 1.00 . A A . 106 SER OG 1 1
5 10046 1 1 107 SER C C 27.121 7.008 -1.714 1.00 . A A . 107 SER C 1 1
5 10047 1 1 107 SER CA C 27.584 5.689 -1.093 1.00 . A A . 107 SER CA 1 1
5 10048 1 1 107 SER CB C 27.838 4.667 -2.202 1.00 . A A . 107 SER CB 1 1
5 10049 1 1 107 SER H H 25.706 5.681 -0.035 1.00 . A A . 107 SER H 1 1
5 10050 1 1 107 SER HA H 28.496 5.853 -0.539 1.00 . A A . 107 SER HA 1 1
5 10051 1 1 107 SER HB2 H 28.841 4.785 -2.578 1.00 . A A . 107 SER HB2 1 1
5 10052 1 1 107 SER HB3 H 27.721 3.668 -1.803 1.00 . A A . 107 SER HB3 1 1
5 10053 1 1 107 SER HG H 26.679 4.026 -3.626 1.00 . A A . 107 SER HG 1 1
5 10054 1 1 107 SER N N 26.532 5.171 -0.174 1.00 . A A . 107 SER N 1 1
5 10055 1 1 107 SER O O 25.940 7.278 -1.815 1.00 . A A . 107 SER O 1 1
5 10056 1 1 107 SER OG O 26.914 4.881 -3.259 1.00 . A A . 107 SER OG 1 1
5 10057 1 1 108 SER C C 27.236 10.117 -1.662 1.00 . A A . 108 SER C 1 1
5 10058 1 1 108 SER CA C 27.660 9.131 -2.753 1.00 . A A . 108 SER CA 1 1
5 10059 1 1 108 SER CB C 26.497 8.911 -3.722 1.00 . A A . 108 SER CB 1 1
5 10060 1 1 108 SER H H 28.989 7.590 -2.044 1.00 . A A . 108 SER H 1 1
5 10061 1 1 108 SER HA H 28.505 9.533 -3.291 1.00 . A A . 108 SER HA 1 1
5 10062 1 1 108 SER HB2 H 26.407 7.862 -3.949 1.00 . A A . 108 SER HB2 1 1
5 10063 1 1 108 SER HB3 H 25.579 9.259 -3.266 1.00 . A A . 108 SER HB3 1 1
5 10064 1 1 108 SER HG H 26.723 10.568 -4.718 1.00 . A A . 108 SER HG 1 1
5 10065 1 1 108 SER N N 28.043 7.830 -2.134 1.00 . A A . 108 SER N 1 1
5 10066 1 1 108 SER O O 27.131 9.769 -0.503 1.00 . A A . 108 SER O 1 1
5 10067 1 1 108 SER OG O 26.747 9.630 -4.922 1.00 . A A . 108 SER OG 1 1
5 10068 1 1 109 HIS C C 25.866 13.515 -1.723 1.00 . A A . 109 HIS C 1 1
5 10069 1 1 109 HIS CA C 26.576 12.358 -1.016 1.00 . A A . 109 HIS CA 1 1
5 10070 1 1 109 HIS CB C 27.802 12.897 -0.265 1.00 . A A . 109 HIS CB 1 1
5 10071 1 1 109 HIS CD2 C 29.419 12.961 -2.342 1.00 . A A . 109 HIS CD2 1 1
5 10072 1 1 109 HIS CE1 C 31.084 11.879 -1.477 1.00 . A A . 109 HIS CE1 1 1
5 10073 1 1 109 HIS CG C 29.057 12.634 -1.057 1.00 . A A . 109 HIS CG 1 1
5 10074 1 1 109 HIS H H 27.084 11.602 -2.968 1.00 . A A . 109 HIS H 1 1
5 10075 1 1 109 HIS HA H 25.897 11.900 -0.311 1.00 . A A . 109 HIS HA 1 1
5 10076 1 1 109 HIS HB2 H 27.691 13.960 -0.116 1.00 . A A . 109 HIS HB2 1 1
5 10077 1 1 109 HIS HB3 H 27.877 12.407 0.695 1.00 . A A . 109 HIS HB3 1 1
5 10078 1 1 109 HIS HD1 H 30.196 11.573 0.380 1.00 . A A . 109 HIS HD1 1 1
5 10079 1 1 109 HIS HD2 H 28.803 13.506 -3.041 1.00 . A A . 109 HIS HD2 1 1
5 10080 1 1 109 HIS HE1 H 32.041 11.394 -1.347 1.00 . A A . 109 HIS HE1 1 1
5 10081 1 1 109 HIS N N 26.993 11.345 -2.028 1.00 . A A . 109 HIS N 1 1
5 10082 1 1 109 HIS ND1 N 30.135 11.944 -0.526 1.00 . A A . 109 HIS ND1 1 1
5 10083 1 1 109 HIS NE2 N 30.699 12.484 -2.604 1.00 . A A . 109 HIS NE2 1 1
5 10084 1 1 109 HIS O O 25.575 13.449 -2.902 1.00 . A A . 109 HIS O 1 1
5 10085 1 1 110 GLY C C 23.484 15.867 -1.060 1.00 . A A . 110 GLY C 1 1
5 10086 1 1 110 GLY CA C 24.890 15.731 -1.647 1.00 . A A . 110 GLY CA 1 1
5 10087 1 1 110 GLY H H 25.823 14.604 -0.065 1.00 . A A . 110 GLY H 1 1
5 10088 1 1 110 GLY HA2 H 25.452 16.634 -1.455 1.00 . A A . 110 GLY HA2 1 1
5 10089 1 1 110 GLY HA3 H 24.818 15.570 -2.711 1.00 . A A . 110 GLY HA3 1 1
5 10090 1 1 110 GLY N N 25.582 14.572 -1.014 1.00 . A A . 110 GLY N 1 1
5 10091 1 1 110 GLY O O 22.962 14.952 -0.456 1.00 . A A . 110 GLY O 1 1
5 10092 1 1 111 ASP C C 20.535 16.221 -1.355 1.00 . A A . 111 ASP C 1 1
5 10093 1 1 111 ASP CA C 21.499 17.200 -0.682 1.00 . A A . 111 ASP CA 1 1
5 10094 1 1 111 ASP CB C 21.040 18.632 -0.957 1.00 . A A . 111 ASP CB 1 1
5 10095 1 1 111 ASP CG C 20.365 19.202 0.291 1.00 . A A . 111 ASP CG 1 1
5 10096 1 1 111 ASP H H 23.309 17.731 -1.720 1.00 . A A . 111 ASP H 1 1
5 10097 1 1 111 ASP HA H 21.508 17.023 0.383 1.00 . A A . 111 ASP HA 1 1
5 10098 1 1 111 ASP HB2 H 21.895 19.241 -1.215 1.00 . A A . 111 ASP HB2 1 1
5 10099 1 1 111 ASP HB3 H 20.337 18.634 -1.777 1.00 . A A . 111 ASP HB3 1 1
5 10100 1 1 111 ASP N N 22.869 17.004 -1.231 1.00 . A A . 111 ASP N 1 1
5 10101 1 1 111 ASP O O 20.599 15.995 -2.547 1.00 . A A . 111 ASP O 1 1
5 10102 1 1 111 ASP OD1 O 21.074 19.519 1.231 1.00 . A A . 111 ASP OD1 1 1
5 10103 1 1 111 ASP OD2 O 19.149 19.310 0.285 1.00 . A A . 111 ASP OD2 1 1
5 10104 1 1 112 VAL C C 19.347 13.796 -2.220 1.00 . A A . 112 VAL C 1 1
5 10105 1 1 112 VAL CA C 18.655 14.686 -1.186 1.00 . A A . 112 VAL CA 1 1
5 10106 1 1 112 VAL CB C 17.528 15.467 -1.862 1.00 . A A . 112 VAL CB 1 1
5 10107 1 1 112 VAL CG1 C 16.922 16.454 -0.863 1.00 . A A . 112 VAL CG1 1 1
5 10108 1 1 112 VAL CG2 C 18.092 16.236 -3.060 1.00 . A A . 112 VAL CG2 1 1
5 10109 1 1 112 VAL H H 19.602 15.851 0.358 1.00 . A A . 112 VAL H 1 1
5 10110 1 1 112 VAL HA H 18.244 14.069 -0.402 1.00 . A A . 112 VAL HA 1 1
5 10111 1 1 112 VAL HB H 16.765 14.780 -2.199 1.00 . A A . 112 VAL HB 1 1
5 10112 1 1 112 VAL HG11 H 17.702 17.082 -0.459 1.00 . A A . 112 VAL HG11 1 1
5 10113 1 1 112 VAL HG12 H 16.188 17.068 -1.362 1.00 . A A . 112 VAL HG12 1 1
5 10114 1 1 112 VAL HG13 H 16.449 15.908 -0.059 1.00 . A A . 112 VAL HG13 1 1
5 10115 1 1 112 VAL HG21 H 18.816 15.620 -3.575 1.00 . A A . 112 VAL HG21 1 1
5 10116 1 1 112 VAL HG22 H 17.288 16.488 -3.736 1.00 . A A . 112 VAL HG22 1 1
5 10117 1 1 112 VAL HG23 H 18.569 17.140 -2.715 1.00 . A A . 112 VAL HG23 1 1
5 10118 1 1 112 VAL N N 19.636 15.647 -0.600 1.00 . A A . 112 VAL N 1 1
5 10119 1 1 112 VAL O O 18.757 13.397 -3.204 1.00 . A A . 112 VAL O 1 1
5 10120 1 1 113 ASP C C 20.965 11.152 -2.698 1.00 . A A . 113 ASP C 1 1
5 10121 1 1 113 ASP CA C 21.321 12.615 -2.969 1.00 . A A . 113 ASP CA 1 1
5 10122 1 1 113 ASP CB C 22.822 12.826 -2.792 1.00 . A A . 113 ASP CB 1 1
5 10123 1 1 113 ASP CG C 23.589 11.740 -3.551 1.00 . A A . 113 ASP CG 1 1
5 10124 1 1 113 ASP H H 21.048 13.813 -1.201 1.00 . A A . 113 ASP H 1 1
5 10125 1 1 113 ASP HA H 21.035 12.876 -3.978 1.00 . A A . 113 ASP HA 1 1
5 10126 1 1 113 ASP HB2 H 23.093 13.799 -3.176 1.00 . A A . 113 ASP HB2 1 1
5 10127 1 1 113 ASP HB3 H 23.068 12.773 -1.741 1.00 . A A . 113 ASP HB3 1 1
5 10128 1 1 113 ASP N N 20.592 13.481 -2.003 1.00 . A A . 113 ASP N 1 1
5 10129 1 1 113 ASP O O 19.946 10.662 -3.142 1.00 . A A . 113 ASP O 1 1
5 10130 1 1 113 ASP OD1 O 23.257 11.504 -4.701 1.00 . A A . 113 ASP OD1 1 1
5 10131 1 1 113 ASP OD2 O 24.492 11.164 -2.969 1.00 . A A . 113 ASP OD2 1 1
5 10132 1 1 114 TYR C C 20.326 9.003 -0.630 1.00 . A A . 114 TYR C 1 1
5 10133 1 1 114 TYR CA C 21.464 9.032 -1.650 1.00 . A A . 114 TYR CA 1 1
5 10134 1 1 114 TYR CB C 22.698 8.337 -1.069 1.00 . A A . 114 TYR CB 1 1
5 10135 1 1 114 TYR CD1 C 22.429 8.518 1.429 1.00 . A A . 114 TYR CD1 1 1
5 10136 1 1 114 TYR CD2 C 24.005 9.986 0.316 1.00 . A A . 114 TYR CD2 1 1
5 10137 1 1 114 TYR CE1 C 22.758 9.097 2.660 1.00 . A A . 114 TYR CE1 1 1
5 10138 1 1 114 TYR CE2 C 24.335 10.565 1.547 1.00 . A A . 114 TYR CE2 1 1
5 10139 1 1 114 TYR CG C 23.052 8.962 0.258 1.00 . A A . 114 TYR CG 1 1
5 10140 1 1 114 TYR CZ C 23.711 10.121 2.719 1.00 . A A . 114 TYR CZ 1 1
5 10141 1 1 114 TYR H H 22.592 10.863 -1.593 1.00 . A A . 114 TYR H 1 1
5 10142 1 1 114 TYR HA H 21.153 8.526 -2.553 1.00 . A A . 114 TYR HA 1 1
5 10143 1 1 114 TYR HB2 H 22.488 7.288 -0.928 1.00 . A A . 114 TYR HB2 1 1
5 10144 1 1 114 TYR HB3 H 23.528 8.450 -1.751 1.00 . A A . 114 TYR HB3 1 1
5 10145 1 1 114 TYR HD1 H 21.693 7.727 1.384 1.00 . A A . 114 TYR HD1 1 1
5 10146 1 1 114 TYR HD2 H 24.485 10.328 -0.588 1.00 . A A . 114 TYR HD2 1 1
5 10147 1 1 114 TYR HE1 H 22.278 8.754 3.565 1.00 . A A . 114 TYR HE1 1 1
5 10148 1 1 114 TYR HE2 H 25.070 11.356 1.592 1.00 . A A . 114 TYR HE2 1 1
5 10149 1 1 114 TYR HH H 23.447 10.332 4.599 1.00 . A A . 114 TYR HH 1 1
5 10150 1 1 114 TYR N N 21.782 10.451 -1.958 1.00 . A A . 114 TYR N 1 1
5 10151 1 1 114 TYR O O 19.680 7.995 -0.427 1.00 . A A . 114 TYR O 1 1
5 10152 1 1 114 TYR OH O 24.038 10.692 3.932 1.00 . A A . 114 TYR OH 1 1
5 10153 1 1 115 ALA C C 17.640 9.987 0.290 1.00 . A A . 115 ALA C 1 1
5 10154 1 1 115 ALA CA C 18.977 10.181 1.007 1.00 . A A . 115 ALA CA 1 1
5 10155 1 1 115 ALA CB C 19.002 11.552 1.685 1.00 . A A . 115 ALA CB 1 1
5 10156 1 1 115 ALA H H 20.607 10.918 -0.183 1.00 . A A . 115 ALA H 1 1
5 10157 1 1 115 ALA HA H 19.110 9.407 1.747 1.00 . A A . 115 ALA HA 1 1
5 10158 1 1 115 ALA HB1 H 19.850 12.117 1.322 1.00 . A A . 115 ALA HB1 1 1
5 10159 1 1 115 ALA HB2 H 18.091 12.086 1.453 1.00 . A A . 115 ALA HB2 1 1
5 10160 1 1 115 ALA HB3 H 19.082 11.426 2.753 1.00 . A A . 115 ALA HB3 1 1
5 10161 1 1 115 ALA N N 20.074 10.117 0.005 1.00 . A A . 115 ALA N 1 1
5 10162 1 1 115 ALA O O 16.721 9.389 0.813 1.00 . A A . 115 ALA O 1 1
5 10163 1 1 116 GLN C C 16.088 8.867 -2.071 1.00 . A A . 116 GLN C 1 1
5 10164 1 1 116 GLN CA C 16.263 10.335 -1.674 1.00 . A A . 116 GLN CA 1 1
5 10165 1 1 116 GLN CB C 16.327 11.200 -2.933 1.00 . A A . 116 GLN CB 1 1
5 10166 1 1 116 GLN CD C 15.292 13.122 -4.147 1.00 . A A . 116 GLN CD 1 1
5 10167 1 1 116 GLN CG C 15.215 12.249 -2.893 1.00 . A A . 116 GLN CG 1 1
5 10168 1 1 116 GLN H H 18.288 10.963 -1.311 1.00 . A A . 116 GLN H 1 1
5 10169 1 1 116 GLN HA H 15.430 10.647 -1.062 1.00 . A A . 116 GLN HA 1 1
5 10170 1 1 116 GLN HB2 H 17.287 11.694 -2.980 1.00 . A A . 116 GLN HB2 1 1
5 10171 1 1 116 GLN HB3 H 16.200 10.577 -3.806 1.00 . A A . 116 GLN HB3 1 1
5 10172 1 1 116 GLN HE21 H 13.824 12.160 -5.076 1.00 . A A . 116 GLN HE21 1 1
5 10173 1 1 116 GLN HE22 H 14.518 13.440 -5.947 1.00 . A A . 116 GLN HE22 1 1
5 10174 1 1 116 GLN HG2 H 14.255 11.755 -2.854 1.00 . A A . 116 GLN HG2 1 1
5 10175 1 1 116 GLN HG3 H 15.337 12.869 -2.017 1.00 . A A . 116 GLN HG3 1 1
5 10176 1 1 116 GLN N N 17.531 10.488 -0.909 1.00 . A A . 116 GLN N 1 1
5 10177 1 1 116 GLN NE2 N 14.478 12.888 -5.140 1.00 . A A . 116 GLN NE2 1 1
5 10178 1 1 116 GLN O O 15.036 8.455 -2.519 1.00 . A A . 116 GLN O 1 1
5 10179 1 1 116 GLN OE1 O 16.101 14.023 -4.226 1.00 . A A . 116 GLN OE1 1 1
5 10180 1 1 117 ALA C C 16.237 5.882 -1.203 1.00 . A A . 117 ALA C 1 1
5 10181 1 1 117 ALA CA C 17.016 6.637 -2.283 1.00 . A A . 117 ALA CA 1 1
5 10182 1 1 117 ALA CB C 18.423 6.048 -2.402 1.00 . A A . 117 ALA CB 1 1
5 10183 1 1 117 ALA H H 17.954 8.433 -1.553 1.00 . A A . 117 ALA H 1 1
5 10184 1 1 117 ALA HA H 16.505 6.543 -3.229 1.00 . A A . 117 ALA HA 1 1
5 10185 1 1 117 ALA HB1 H 19.126 6.836 -2.630 1.00 . A A . 117 ALA HB1 1 1
5 10186 1 1 117 ALA HB2 H 18.697 5.579 -1.468 1.00 . A A . 117 ALA HB2 1 1
5 10187 1 1 117 ALA HB3 H 18.439 5.311 -3.192 1.00 . A A . 117 ALA HB3 1 1
5 10188 1 1 117 ALA N N 17.116 8.078 -1.914 1.00 . A A . 117 ALA N 1 1
5 10189 1 1 117 ALA O O 15.843 4.748 -1.389 1.00 . A A . 117 ALA O 1 1
5 10190 1 1 118 SER C C 13.758 5.909 0.740 1.00 . A A . 118 SER C 1 1
5 10191 1 1 118 SER CA C 15.261 5.815 1.013 1.00 . A A . 118 SER CA 1 1
5 10192 1 1 118 SER CB C 15.575 6.486 2.350 1.00 . A A . 118 SER CB 1 1
5 10193 1 1 118 SER H H 16.340 7.416 0.054 1.00 . A A . 118 SER H 1 1
5 10194 1 1 118 SER HA H 15.555 4.776 1.054 1.00 . A A . 118 SER HA 1 1
5 10195 1 1 118 SER HB2 H 16.419 7.146 2.236 1.00 . A A . 118 SER HB2 1 1
5 10196 1 1 118 SER HB3 H 14.716 7.057 2.675 1.00 . A A . 118 SER HB3 1 1
5 10197 1 1 118 SER HG H 15.536 5.772 4.161 1.00 . A A . 118 SER HG 1 1
5 10198 1 1 118 SER N N 16.012 6.501 -0.076 1.00 . A A . 118 SER N 1 1
5 10199 1 1 118 SER O O 12.975 5.144 1.267 1.00 . A A . 118 SER O 1 1
5 10200 1 1 118 SER OG O 15.889 5.488 3.313 1.00 . A A . 118 SER OG 1 1
5 10201 1 1 119 ALA C C 11.468 5.897 -1.374 1.00 . A A . 119 ALA C 1 1
5 10202 1 1 119 ALA CA C 11.894 6.978 -0.377 1.00 . A A . 119 ALA CA 1 1
5 10203 1 1 119 ALA CB C 11.626 8.359 -0.980 1.00 . A A . 119 ALA CB 1 1
5 10204 1 1 119 ALA H H 13.995 7.448 -0.492 1.00 . A A . 119 ALA H 1 1
5 10205 1 1 119 ALA HA H 11.328 6.869 0.536 1.00 . A A . 119 ALA HA 1 1
5 10206 1 1 119 ALA HB1 H 12.261 8.506 -1.840 1.00 . A A . 119 ALA HB1 1 1
5 10207 1 1 119 ALA HB2 H 10.591 8.427 -1.278 1.00 . A A . 119 ALA HB2 1 1
5 10208 1 1 119 ALA HB3 H 11.838 9.119 -0.242 1.00 . A A . 119 ALA HB3 1 1
5 10209 1 1 119 ALA N N 13.348 6.839 -0.078 1.00 . A A . 119 ALA N 1 1
5 10210 1 1 119 ALA O O 10.389 5.345 -1.281 1.00 . A A . 119 ALA O 1 1
5 10211 1 1 120 GLU C C 12.295 3.161 -2.779 1.00 . A A . 120 GLU C 1 1
5 10212 1 1 120 GLU CA C 11.945 4.547 -3.329 1.00 . A A . 120 GLU CA 1 1
5 10213 1 1 120 GLU CB C 12.726 4.795 -4.623 1.00 . A A . 120 GLU CB 1 1
5 10214 1 1 120 GLU CD C 15.053 5.105 -5.480 1.00 . A A . 120 GLU CD 1 1
5 10215 1 1 120 GLU CG C 14.193 4.414 -4.419 1.00 . A A . 120 GLU CG 1 1
5 10216 1 1 120 GLU H H 13.170 6.048 -2.386 1.00 . A A . 120 GLU H 1 1
5 10217 1 1 120 GLU HA H 10.887 4.595 -3.533 1.00 . A A . 120 GLU HA 1 1
5 10218 1 1 120 GLU HB2 H 12.305 4.195 -5.417 1.00 . A A . 120 GLU HB2 1 1
5 10219 1 1 120 GLU HB3 H 12.660 5.840 -4.888 1.00 . A A . 120 GLU HB3 1 1
5 10220 1 1 120 GLU HG2 H 14.513 4.728 -3.436 1.00 . A A . 120 GLU HG2 1 1
5 10221 1 1 120 GLU HG3 H 14.304 3.345 -4.510 1.00 . A A . 120 GLU HG3 1 1
5 10222 1 1 120 GLU N N 12.306 5.590 -2.327 1.00 . A A . 120 GLU N 1 1
5 10223 1 1 120 GLU O O 11.630 2.184 -3.063 1.00 . A A . 120 GLU O 1 1
5 10224 1 1 120 GLU OE1 O 14.500 5.516 -6.487 1.00 . A A . 120 GLU OE1 1 1
5 10225 1 1 120 GLU OE2 O 16.250 5.211 -5.267 1.00 . A A . 120 GLU OE2 1 1
5 10226 1 1 121 LEU C C 12.640 1.250 -0.471 1.00 . A A . 121 LEU C 1 1
5 10227 1 1 121 LEU CA C 13.727 1.745 -1.430 1.00 . A A . 121 LEU CA 1 1
5 10228 1 1 121 LEU CB C 15.048 1.893 -0.670 1.00 . A A . 121 LEU CB 1 1
5 10229 1 1 121 LEU CD1 C 16.766 0.112 -1.006 1.00 . A A . 121 LEU CD1 1 1
5 10230 1 1 121 LEU CD2 C 15.888 0.586 1.284 1.00 . A A . 121 LEU CD2 1 1
5 10231 1 1 121 LEU CG C 15.529 0.519 -0.203 1.00 . A A . 121 LEU CG 1 1
5 10232 1 1 121 LEU H H 13.858 3.866 -1.780 1.00 . A A . 121 LEU H 1 1
5 10233 1 1 121 LEU HA H 13.850 1.032 -2.232 1.00 . A A . 121 LEU HA 1 1
5 10234 1 1 121 LEU HB2 H 15.788 2.332 -1.322 1.00 . A A . 121 LEU HB2 1 1
5 10235 1 1 121 LEU HB3 H 14.899 2.530 0.188 1.00 . A A . 121 LEU HB3 1 1
5 10236 1 1 121 LEU HD11 H 16.516 0.073 -2.055 1.00 . A A . 121 LEU HD11 1 1
5 10237 1 1 121 LEU HD12 H 17.551 0.837 -0.848 1.00 . A A . 121 LEU HD12 1 1
5 10238 1 1 121 LEU HD13 H 17.104 -0.861 -0.679 1.00 . A A . 121 LEU HD13 1 1
5 10239 1 1 121 LEU HD21 H 16.519 1.445 1.464 1.00 . A A . 121 LEU HD21 1 1
5 10240 1 1 121 LEU HD22 H 14.986 0.673 1.869 1.00 . A A . 121 LEU HD22 1 1
5 10241 1 1 121 LEU HD23 H 16.416 -0.314 1.567 1.00 . A A . 121 LEU HD23 1 1
5 10242 1 1 121 LEU HG H 14.746 -0.210 -0.354 1.00 . A A . 121 LEU HG 1 1
5 10243 1 1 121 LEU N N 13.334 3.067 -1.995 1.00 . A A . 121 LEU N 1 1
5 10244 1 1 121 LEU O O 11.981 0.260 -0.722 1.00 . A A . 121 LEU O 1 1
5 10245 1 1 122 ALA C C 10.125 1.124 0.859 1.00 . A A . 122 ALA C 1 1
5 10246 1 1 122 ALA CA C 11.411 1.495 1.602 1.00 . A A . 122 ALA CA 1 1
5 10247 1 1 122 ALA CB C 11.124 2.636 2.581 1.00 . A A . 122 ALA CB 1 1
5 10248 1 1 122 ALA H H 12.995 2.722 0.812 1.00 . A A . 122 ALA H 1 1
5 10249 1 1 122 ALA HA H 11.770 0.636 2.149 1.00 . A A . 122 ALA HA 1 1
5 10250 1 1 122 ALA HB1 H 11.373 3.579 2.117 1.00 . A A . 122 ALA HB1 1 1
5 10251 1 1 122 ALA HB2 H 10.077 2.630 2.844 1.00 . A A . 122 ALA HB2 1 1
5 10252 1 1 122 ALA HB3 H 11.720 2.504 3.472 1.00 . A A . 122 ALA HB3 1 1
5 10253 1 1 122 ALA N N 12.451 1.929 0.627 1.00 . A A . 122 ALA N 1 1
5 10254 1 1 122 ALA O O 9.326 0.342 1.336 1.00 . A A . 122 ALA O 1 1
5 10255 1 1 123 LYS C C 8.671 -0.131 -1.441 1.00 . A A . 123 LYS C 1 1
5 10256 1 1 123 LYS CA C 8.677 1.355 -1.071 1.00 . A A . 123 LYS CA 1 1
5 10257 1 1 123 LYS CB C 8.633 2.197 -2.348 1.00 . A A . 123 LYS CB 1 1
5 10258 1 1 123 LYS CD C 7.095 3.278 -3.997 1.00 . A A . 123 LYS CD 1 1
5 10259 1 1 123 LYS CE C 7.429 4.769 -3.936 1.00 . A A . 123 LYS CE 1 1
5 10260 1 1 123 LYS CG C 7.200 2.673 -2.595 1.00 . A A . 123 LYS CG 1 1
5 10261 1 1 123 LYS H H 10.568 2.309 -0.672 1.00 . A A . 123 LYS H 1 1
5 10262 1 1 123 LYS HA H 7.812 1.576 -0.464 1.00 . A A . 123 LYS HA 1 1
5 10263 1 1 123 LYS HB2 H 9.284 3.053 -2.238 1.00 . A A . 123 LYS HB2 1 1
5 10264 1 1 123 LYS HB3 H 8.961 1.599 -3.185 1.00 . A A . 123 LYS HB3 1 1
5 10265 1 1 123 LYS HD2 H 7.790 2.778 -4.657 1.00 . A A . 123 LYS HD2 1 1
5 10266 1 1 123 LYS HD3 H 6.090 3.151 -4.369 1.00 . A A . 123 LYS HD3 1 1
5 10267 1 1 123 LYS HE2 H 6.659 5.287 -3.384 1.00 . A A . 123 LYS HE2 1 1
5 10268 1 1 123 LYS HE3 H 8.380 4.906 -3.442 1.00 . A A . 123 LYS HE3 1 1
5 10269 1 1 123 LYS HG2 H 6.523 1.834 -2.513 1.00 . A A . 123 LYS HG2 1 1
5 10270 1 1 123 LYS HG3 H 6.937 3.420 -1.862 1.00 . A A . 123 LYS HG3 1 1
5 10271 1 1 123 LYS HZ1 H 7.024 4.672 -5.977 1.00 . A A . 123 LYS HZ1 1 1
5 10272 1 1 123 LYS HZ2 H 7.041 6.251 -5.347 1.00 . A A . 123 LYS HZ2 1 1
5 10273 1 1 123 LYS HZ3 H 8.500 5.417 -5.599 1.00 . A A . 123 LYS HZ3 1 1
5 10274 1 1 123 LYS N N 9.915 1.678 -0.304 1.00 . A A . 123 LYS N 1 1
5 10275 1 1 123 LYS NZ N 7.504 5.319 -5.319 1.00 . A A . 123 LYS NZ 1 1
5 10276 1 1 123 LYS O O 7.723 -0.842 -1.175 1.00 . A A . 123 LYS O 1 1
5 10277 1 1 124 ALA C C 9.861 -2.914 -1.200 1.00 . A A . 124 ALA C 1 1
5 10278 1 1 124 ALA CA C 9.769 -2.040 -2.452 1.00 . A A . 124 ALA CA 1 1
5 10279 1 1 124 ALA CB C 10.996 -2.285 -3.332 1.00 . A A . 124 ALA CB 1 1
5 10280 1 1 124 ALA H H 10.473 -0.012 -2.268 1.00 . A A . 124 ALA H 1 1
5 10281 1 1 124 ALA HA H 8.875 -2.294 -3.003 1.00 . A A . 124 ALA HA 1 1
5 10282 1 1 124 ALA HB1 H 11.770 -1.578 -3.073 1.00 . A A . 124 ALA HB1 1 1
5 10283 1 1 124 ALA HB2 H 11.358 -3.290 -3.172 1.00 . A A . 124 ALA HB2 1 1
5 10284 1 1 124 ALA HB3 H 10.725 -2.160 -4.369 1.00 . A A . 124 ALA HB3 1 1
5 10285 1 1 124 ALA N N 9.719 -0.603 -2.059 1.00 . A A . 124 ALA N 1 1
5 10286 1 1 124 ALA O O 9.431 -4.051 -1.194 1.00 . A A . 124 ALA O 1 1
5 10287 1 1 125 ILE C C 9.181 -3.302 1.793 1.00 . A A . 125 ILE C 1 1
5 10288 1 1 125 ILE CA C 10.543 -3.208 1.102 1.00 . A A . 125 ILE CA 1 1
5 10289 1 1 125 ILE CB C 11.551 -2.545 2.042 1.00 . A A . 125 ILE CB 1 1
5 10290 1 1 125 ILE CD1 C 13.305 -3.300 0.429 1.00 . A A . 125 ILE CD1 1 1
5 10291 1 1 125 ILE CG1 C 12.784 -2.114 1.243 1.00 . A A . 125 ILE CG1 1 1
5 10292 1 1 125 ILE CG2 C 11.970 -3.541 3.125 1.00 . A A . 125 ILE CG2 1 1
5 10293 1 1 125 ILE H H 10.766 -1.481 -0.168 1.00 . A A . 125 ILE H 1 1
5 10294 1 1 125 ILE HA H 10.886 -4.200 0.852 1.00 . A A . 125 ILE HA 1 1
5 10295 1 1 125 ILE HB H 11.098 -1.679 2.504 1.00 . A A . 125 ILE HB 1 1
5 10296 1 1 125 ILE HD11 H 12.750 -4.188 0.690 1.00 . A A . 125 ILE HD11 1 1
5 10297 1 1 125 ILE HD12 H 13.184 -3.095 -0.625 1.00 . A A . 125 ILE HD12 1 1
5 10298 1 1 125 ILE HD13 H 14.351 -3.454 0.647 1.00 . A A . 125 ILE HD13 1 1
5 10299 1 1 125 ILE HG12 H 12.516 -1.307 0.576 1.00 . A A . 125 ILE HG12 1 1
5 10300 1 1 125 ILE HG13 H 13.554 -1.780 1.922 1.00 . A A . 125 ILE HG13 1 1
5 10301 1 1 125 ILE HG21 H 11.708 -4.542 2.814 1.00 . A A . 125 ILE HG21 1 1
5 10302 1 1 125 ILE HG22 H 13.037 -3.480 3.278 1.00 . A A . 125 ILE HG22 1 1
5 10303 1 1 125 ILE HG23 H 11.460 -3.307 4.048 1.00 . A A . 125 ILE HG23 1 1
5 10304 1 1 125 ILE N N 10.421 -2.399 -0.143 1.00 . A A . 125 ILE N 1 1
5 10305 1 1 125 ILE O O 9.022 -4.003 2.773 1.00 . A A . 125 ILE O 1 1
5 10306 1 1 126 ALA C C 6.135 -3.952 1.475 1.00 . A A . 126 ALA C 1 1
5 10307 1 1 126 ALA CA C 6.846 -2.674 1.926 1.00 . A A . 126 ALA CA 1 1
5 10308 1 1 126 ALA CB C 6.024 -1.455 1.504 1.00 . A A . 126 ALA CB 1 1
5 10309 1 1 126 ALA H H 8.334 -2.054 0.497 1.00 . A A . 126 ALA H 1 1
5 10310 1 1 126 ALA HA H 6.954 -2.682 3.000 1.00 . A A . 126 ALA HA 1 1
5 10311 1 1 126 ALA HB1 H 6.537 -0.932 0.711 1.00 . A A . 126 ALA HB1 1 1
5 10312 1 1 126 ALA HB2 H 5.055 -1.778 1.154 1.00 . A A . 126 ALA HB2 1 1
5 10313 1 1 126 ALA HB3 H 5.900 -0.795 2.350 1.00 . A A . 126 ALA HB3 1 1
5 10314 1 1 126 ALA N N 8.193 -2.610 1.292 1.00 . A A . 126 ALA N 1 1
5 10315 1 1 126 ALA O O 5.029 -4.238 1.890 1.00 . A A . 126 ALA O 1 1
5 10316 1 1 127 GLN C C 6.500 -7.133 1.095 1.00 . A A . 127 GLN C 1 1
5 10317 1 1 127 GLN CA C 6.124 -5.984 0.153 1.00 . A A . 127 GLN CA 1 1
5 10318 1 1 127 GLN CB C 6.618 -6.297 -1.262 1.00 . A A . 127 GLN CB 1 1
5 10319 1 1 127 GLN CD C 6.152 -7.863 -3.151 1.00 . A A . 127 GLN CD 1 1
5 10320 1 1 127 GLN CG C 6.245 -7.734 -1.630 1.00 . A A . 127 GLN CG 1 1
5 10321 1 1 127 GLN H H 7.653 -4.478 0.307 1.00 . A A . 127 GLN H 1 1
5 10322 1 1 127 GLN HA H 5.051 -5.863 0.141 1.00 . A A . 127 GLN HA 1 1
5 10323 1 1 127 GLN HB2 H 6.159 -5.615 -1.963 1.00 . A A . 127 GLN HB2 1 1
5 10324 1 1 127 GLN HB3 H 7.691 -6.186 -1.302 1.00 . A A . 127 GLN HB3 1 1
5 10325 1 1 127 GLN HE21 H 7.773 -9.000 -3.294 1.00 . A A . 127 GLN HE21 1 1
5 10326 1 1 127 GLN HE22 H 7.001 -8.651 -4.765 1.00 . A A . 127 GLN HE22 1 1
5 10327 1 1 127 GLN HG2 H 7.001 -8.410 -1.257 1.00 . A A . 127 GLN HG2 1 1
5 10328 1 1 127 GLN HG3 H 5.291 -7.983 -1.191 1.00 . A A . 127 GLN HG3 1 1
5 10329 1 1 127 GLN N N 6.762 -4.726 0.629 1.00 . A A . 127 GLN N 1 1
5 10330 1 1 127 GLN NE2 N 7.049 -8.562 -3.789 1.00 . A A . 127 GLN NE2 1 1
5 10331 1 1 127 GLN O O 5.759 -8.083 1.257 1.00 . A A . 127 GLN O 1 1
5 10332 1 1 127 GLN OE1 O 5.255 -7.320 -3.765 1.00 . A A . 127 GLN OE1 1 1
5 10333 1 1 128 LEU C C 7.177 -8.119 3.893 1.00 . A A . 128 LEU C 1 1
5 10334 1 1 128 LEU CA C 8.067 -8.139 2.648 1.00 . A A . 128 LEU CA 1 1
5 10335 1 1 128 LEU CB C 9.523 -7.921 3.061 1.00 . A A . 128 LEU CB 1 1
5 10336 1 1 128 LEU CD1 C 11.182 -9.775 3.297 1.00 . A A . 128 LEU CD1 1 1
5 10337 1 1 128 LEU CD2 C 10.389 -8.545 5.319 1.00 . A A . 128 LEU CD2 1 1
5 10338 1 1 128 LEU CG C 9.982 -9.082 3.945 1.00 . A A . 128 LEU CG 1 1
5 10339 1 1 128 LEU H H 8.228 -6.279 1.573 1.00 . A A . 128 LEU H 1 1
5 10340 1 1 128 LEU HA H 7.972 -9.096 2.153 1.00 . A A . 128 LEU HA 1 1
5 10341 1 1 128 LEU HB2 H 10.144 -7.869 2.179 1.00 . A A . 128 LEU HB2 1 1
5 10342 1 1 128 LEU HB3 H 9.605 -6.998 3.614 1.00 . A A . 128 LEU HB3 1 1
5 10343 1 1 128 LEU HD11 H 11.975 -9.057 3.150 1.00 . A A . 128 LEU HD11 1 1
5 10344 1 1 128 LEU HD12 H 11.529 -10.569 3.941 1.00 . A A . 128 LEU HD12 1 1
5 10345 1 1 128 LEU HD13 H 10.888 -10.187 2.343 1.00 . A A . 128 LEU HD13 1 1
5 10346 1 1 128 LEU HD21 H 10.913 -7.610 5.199 1.00 . A A . 128 LEU HD21 1 1
5 10347 1 1 128 LEU HD22 H 9.504 -8.389 5.920 1.00 . A A . 128 LEU HD22 1 1
5 10348 1 1 128 LEU HD23 H 11.034 -9.260 5.807 1.00 . A A . 128 LEU HD23 1 1
5 10349 1 1 128 LEU HG H 9.175 -9.791 4.057 1.00 . A A . 128 LEU HG 1 1
5 10350 1 1 128 LEU N N 7.645 -7.053 1.718 1.00 . A A . 128 LEU N 1 1
5 10351 1 1 128 LEU O O 7.137 -9.064 4.656 1.00 . A A . 128 LEU O 1 1
5 10352 1 1 129 ARG C C 4.276 -7.711 5.025 1.00 . A A . 129 ARG C 1 1
5 10353 1 1 129 ARG CA C 5.584 -6.963 5.303 1.00 . A A . 129 ARG CA 1 1
5 10354 1 1 129 ARG CB C 5.278 -5.495 5.609 1.00 . A A . 129 ARG CB 1 1
5 10355 1 1 129 ARG CD C 6.519 -5.430 7.779 1.00 . A A . 129 ARG CD 1 1
5 10356 1 1 129 ARG CG C 6.460 -4.871 6.356 1.00 . A A . 129 ARG CG 1 1
5 10357 1 1 129 ARG CZ C 7.550 -3.567 8.931 1.00 . A A . 129 ARG CZ 1 1
5 10358 1 1 129 ARG H H 6.514 -6.294 3.480 1.00 . A A . 129 ARG H 1 1
5 10359 1 1 129 ARG HA H 6.081 -7.413 6.150 1.00 . A A . 129 ARG HA 1 1
5 10360 1 1 129 ARG HB2 H 5.113 -4.962 4.684 1.00 . A A . 129 ARG HB2 1 1
5 10361 1 1 129 ARG HB3 H 4.393 -5.432 6.225 1.00 . A A . 129 ARG HB3 1 1
5 10362 1 1 129 ARG HD2 H 5.592 -5.214 8.290 1.00 . A A . 129 ARG HD2 1 1
5 10363 1 1 129 ARG HD3 H 6.668 -6.499 7.740 1.00 . A A . 129 ARG HD3 1 1
5 10364 1 1 129 ARG HE H 8.469 -5.308 8.686 1.00 . A A . 129 ARG HE 1 1
5 10365 1 1 129 ARG HG2 H 7.378 -5.106 5.837 1.00 . A A . 129 ARG HG2 1 1
5 10366 1 1 129 ARG HG3 H 6.334 -3.800 6.398 1.00 . A A . 129 ARG HG3 1 1
5 10367 1 1 129 ARG HH11 H 8.104 -2.770 7.180 1.00 . A A . 129 ARG HH11 1 1
5 10368 1 1 129 ARG HH12 H 7.741 -1.636 8.437 1.00 . A A . 129 ARG HH12 1 1
5 10369 1 1 129 ARG HH21 H 6.974 -4.076 10.779 1.00 . A A . 129 ARG HH21 1 1
5 10370 1 1 129 ARG HH22 H 7.105 -2.375 10.479 1.00 . A A . 129 ARG HH22 1 1
5 10371 1 1 129 ARG N N 6.467 -7.046 4.106 1.00 . A A . 129 ARG N 1 1
5 10372 1 1 129 ARG NE N 7.651 -4.799 8.514 1.00 . A A . 129 ARG NE 1 1
5 10373 1 1 129 ARG NH1 N 7.819 -2.580 8.120 1.00 . A A . 129 ARG NH1 1 1
5 10374 1 1 129 ARG NH2 N 7.180 -3.320 10.159 1.00 . A A . 129 ARG NH2 1 1
5 10375 1 1 129 ARG O O 3.629 -8.205 5.927 1.00 . A A . 129 ARG O 1 1
5 10376 1 1 130 VAL C C 2.915 -9.992 3.200 1.00 . A A . 130 VAL C 1 1
5 10377 1 1 130 VAL CA C 2.617 -8.512 3.451 1.00 . A A . 130 VAL CA 1 1
5 10378 1 1 130 VAL CB C 1.999 -7.900 2.193 1.00 . A A . 130 VAL CB 1 1
5 10379 1 1 130 VAL CG1 C 1.582 -6.457 2.473 1.00 . A A . 130 VAL CG1 1 1
5 10380 1 1 130 VAL CG2 C 3.021 -7.923 1.056 1.00 . A A . 130 VAL CG2 1 1
5 10381 1 1 130 VAL H H 4.419 -7.393 3.070 1.00 . A A . 130 VAL H 1 1
5 10382 1 1 130 VAL HA H 1.925 -8.420 4.275 1.00 . A A . 130 VAL HA 1 1
5 10383 1 1 130 VAL HB H 1.134 -8.477 1.906 1.00 . A A . 130 VAL HB 1 1
5 10384 1 1 130 VAL HG11 H 1.698 -6.245 3.525 1.00 . A A . 130 VAL HG11 1 1
5 10385 1 1 130 VAL HG12 H 2.205 -5.784 1.900 1.00 . A A . 130 VAL HG12 1 1
5 10386 1 1 130 VAL HG13 H 0.549 -6.319 2.190 1.00 . A A . 130 VAL HG13 1 1
5 10387 1 1 130 VAL HG21 H 3.737 -8.714 1.231 1.00 . A A . 130 VAL HG21 1 1
5 10388 1 1 130 VAL HG22 H 2.512 -8.098 0.120 1.00 . A A . 130 VAL HG22 1 1
5 10389 1 1 130 VAL HG23 H 3.535 -6.974 1.015 1.00 . A A . 130 VAL HG23 1 1
5 10390 1 1 130 VAL N N 3.882 -7.798 3.784 1.00 . A A . 130 VAL N 1 1
5 10391 1 1 130 VAL O O 2.081 -10.848 3.414 1.00 . A A . 130 VAL O 1 1
5 10392 1 1 131 ILE C C 4.497 -12.490 3.799 1.00 . A A . 131 ILE C 1 1
5 10393 1 1 131 ILE CA C 4.453 -11.717 2.479 1.00 . A A . 131 ILE CA 1 1
5 10394 1 1 131 ILE CB C 5.825 -11.783 1.803 1.00 . A A . 131 ILE CB 1 1
5 10395 1 1 131 ILE CD1 C 8.287 -11.717 2.224 1.00 . A A . 131 ILE CD1 1 1
5 10396 1 1 131 ILE CG1 C 6.910 -11.396 2.810 1.00 . A A . 131 ILE CG1 1 1
5 10397 1 1 131 ILE CG2 C 5.863 -10.811 0.622 1.00 . A A . 131 ILE CG2 1 1
5 10398 1 1 131 ILE H H 4.752 -9.587 2.581 1.00 . A A . 131 ILE H 1 1
5 10399 1 1 131 ILE HA H 3.710 -12.158 1.830 1.00 . A A . 131 ILE HA 1 1
5 10400 1 1 131 ILE HB H 6.003 -12.787 1.447 1.00 . A A . 131 ILE HB 1 1
5 10401 1 1 131 ILE HD11 H 8.168 -12.248 1.293 1.00 . A A . 131 ILE HD11 1 1
5 10402 1 1 131 ILE HD12 H 8.826 -10.796 2.048 1.00 . A A . 131 ILE HD12 1 1
5 10403 1 1 131 ILE HD13 H 8.841 -12.329 2.920 1.00 . A A . 131 ILE HD13 1 1
5 10404 1 1 131 ILE HG12 H 6.844 -10.339 3.019 1.00 . A A . 131 ILE HG12 1 1
5 10405 1 1 131 ILE HG13 H 6.771 -11.955 3.724 1.00 . A A . 131 ILE HG13 1 1
5 10406 1 1 131 ILE HG21 H 5.050 -10.106 0.710 1.00 . A A . 131 ILE HG21 1 1
5 10407 1 1 131 ILE HG22 H 6.803 -10.278 0.625 1.00 . A A . 131 ILE HG22 1 1
5 10408 1 1 131 ILE HG23 H 5.764 -11.362 -0.301 1.00 . A A . 131 ILE HG23 1 1
5 10409 1 1 131 ILE N N 4.098 -10.295 2.746 1.00 . A A . 131 ILE N 1 1
5 10410 1 1 131 ILE O O 4.401 -13.700 3.827 1.00 . A A . 131 ILE O 1 1
5 10411 1 1 132 GLU C C 3.279 -12.877 6.647 1.00 . A A . 132 GLU C 1 1
5 10412 1 1 132 GLU CA C 4.695 -12.493 6.214 1.00 . A A . 132 GLU CA 1 1
5 10413 1 1 132 GLU CB C 5.317 -11.564 7.260 1.00 . A A . 132 GLU CB 1 1
5 10414 1 1 132 GLU CD C 7.600 -10.568 7.476 1.00 . A A . 132 GLU CD 1 1
5 10415 1 1 132 GLU CG C 6.355 -10.661 6.591 1.00 . A A . 132 GLU CG 1 1
5 10416 1 1 132 GLU H H 4.720 -10.821 4.854 1.00 . A A . 132 GLU H 1 1
5 10417 1 1 132 GLU HA H 5.297 -13.386 6.126 1.00 . A A . 132 GLU HA 1 1
5 10418 1 1 132 GLU HB2 H 4.543 -10.957 7.707 1.00 . A A . 132 GLU HB2 1 1
5 10419 1 1 132 GLU HB3 H 5.798 -12.155 8.025 1.00 . A A . 132 GLU HB3 1 1
5 10420 1 1 132 GLU HG2 H 6.625 -11.075 5.630 1.00 . A A . 132 GLU HG2 1 1
5 10421 1 1 132 GLU HG3 H 5.939 -9.673 6.455 1.00 . A A . 132 GLU HG3 1 1
5 10422 1 1 132 GLU N N 4.643 -11.798 4.897 1.00 . A A . 132 GLU N 1 1
5 10423 1 1 132 GLU O O 3.082 -13.815 7.394 1.00 . A A . 132 GLU O 1 1
5 10424 1 1 132 GLU OE1 O 8.328 -11.546 7.544 1.00 . A A . 132 GLU OE1 1 1
5 10425 1 1 132 GLU OE2 O 7.805 -9.523 8.070 1.00 . A A . 132 GLU OE2 1 1
5 10426 1 1 133 LEU C C 0.322 -13.533 5.606 1.00 . A A . 133 LEU C 1 1
5 10427 1 1 133 LEU CA C 0.889 -12.490 6.573 1.00 . A A . 133 LEU CA 1 1
5 10428 1 1 133 LEU CB C 0.033 -11.222 6.516 1.00 . A A . 133 LEU CB 1 1
5 10429 1 1 133 LEU CD1 C 0.645 -9.805 8.481 1.00 . A A . 133 LEU CD1 1 1
5 10430 1 1 133 LEU CD2 C -1.759 -10.171 7.906 1.00 . A A . 133 LEU CD2 1 1
5 10431 1 1 133 LEU CG C -0.369 -10.812 7.934 1.00 . A A . 133 LEU CG 1 1
5 10432 1 1 133 LEU H H 2.470 -11.409 5.584 1.00 . A A . 133 LEU H 1 1
5 10433 1 1 133 LEU HA H 0.877 -12.886 7.578 1.00 . A A . 133 LEU HA 1 1
5 10434 1 1 133 LEU HB2 H 0.602 -10.426 6.057 1.00 . A A . 133 LEU HB2 1 1
5 10435 1 1 133 LEU HB3 H -0.854 -11.413 5.933 1.00 . A A . 133 LEU HB3 1 1
5 10436 1 1 133 LEU HD11 H 1.613 -9.996 8.044 1.00 . A A . 133 LEU HD11 1 1
5 10437 1 1 133 LEU HD12 H 0.328 -8.804 8.230 1.00 . A A . 133 LEU HD12 1 1
5 10438 1 1 133 LEU HD13 H 0.708 -9.904 9.554 1.00 . A A . 133 LEU HD13 1 1
5 10439 1 1 133 LEU HD21 H -1.775 -9.378 7.174 1.00 . A A . 133 LEU HD21 1 1
5 10440 1 1 133 LEU HD22 H -2.495 -10.917 7.645 1.00 . A A . 133 LEU HD22 1 1
5 10441 1 1 133 LEU HD23 H -1.988 -9.765 8.880 1.00 . A A . 133 LEU HD23 1 1
5 10442 1 1 133 LEU HG H -0.386 -11.685 8.570 1.00 . A A . 133 LEU HG 1 1
5 10443 1 1 133 LEU N N 2.290 -12.161 6.186 1.00 . A A . 133 LEU N 1 1
5 10444 1 1 133 LEU O O -0.260 -14.518 6.014 1.00 . A A . 133 LEU O 1 1
5 10445 1 1 134 THR C C 0.276 -15.727 3.803 1.00 . A A . 134 THR C 1 1
5 10446 1 1 134 THR CA C -0.043 -14.304 3.337 1.00 . A A . 134 THR CA 1 1
5 10447 1 1 134 THR CB C 0.610 -14.054 1.974 1.00 . A A . 134 THR CB 1 1
5 10448 1 1 134 THR CG2 C 0.109 -12.727 1.399 1.00 . A A . 134 THR CG2 1 1
5 10449 1 1 134 THR H H 0.959 -12.522 4.019 1.00 . A A . 134 THR H 1 1
5 10450 1 1 134 THR HA H -1.113 -14.184 3.250 1.00 . A A . 134 THR HA 1 1
5 10451 1 1 134 THR HB H 0.351 -14.854 1.298 1.00 . A A . 134 THR HB 1 1
5 10452 1 1 134 THR HG1 H 2.251 -14.456 2.943 1.00 . A A . 134 THR HG1 1 1
5 10453 1 1 134 THR HG21 H -0.970 -12.737 1.358 1.00 . A A . 134 THR HG21 1 1
5 10454 1 1 134 THR HG22 H 0.438 -11.915 2.031 1.00 . A A . 134 THR HG22 1 1
5 10455 1 1 134 THR HG23 H 0.507 -12.592 0.404 1.00 . A A . 134 THR HG23 1 1
5 10456 1 1 134 THR N N 0.486 -13.324 4.328 1.00 . A A . 134 THR N 1 1
5 10457 1 1 134 THR O O -0.428 -16.667 3.489 1.00 . A A . 134 THR O 1 1
5 10458 1 1 134 THR OG1 O 2.023 -14.001 2.129 1.00 . A A . 134 THR OG1 1 1
5 10459 1 1 135 LYS C C 0.474 -17.944 5.633 1.00 . A A . 135 LYS C 1 1
5 10460 1 1 135 LYS CA C 1.703 -17.254 5.034 1.00 . A A . 135 LYS CA 1 1
5 10461 1 1 135 LYS CB C 2.793 -17.133 6.100 1.00 . A A . 135 LYS CB 1 1
5 10462 1 1 135 LYS CD C 5.176 -17.762 5.697 1.00 . A A . 135 LYS CD 1 1
5 10463 1 1 135 LYS CE C 6.346 -17.551 4.733 1.00 . A A . 135 LYS CE 1 1
5 10464 1 1 135 LYS CG C 4.105 -16.699 5.445 1.00 . A A . 135 LYS CG 1 1
5 10465 1 1 135 LYS H H 1.889 -15.121 4.789 1.00 . A A . 135 LYS H 1 1
5 10466 1 1 135 LYS HA H 2.075 -17.840 4.206 1.00 . A A . 135 LYS HA 1 1
5 10467 1 1 135 LYS HB2 H 2.496 -16.398 6.836 1.00 . A A . 135 LYS HB2 1 1
5 10468 1 1 135 LYS HB3 H 2.932 -18.089 6.582 1.00 . A A . 135 LYS HB3 1 1
5 10469 1 1 135 LYS HD2 H 5.529 -17.683 6.716 1.00 . A A . 135 LYS HD2 1 1
5 10470 1 1 135 LYS HD3 H 4.754 -18.743 5.537 1.00 . A A . 135 LYS HD3 1 1
5 10471 1 1 135 LYS HE2 H 6.287 -16.560 4.308 1.00 . A A . 135 LYS HE2 1 1
5 10472 1 1 135 LYS HE3 H 7.278 -17.660 5.268 1.00 . A A . 135 LYS HE3 1 1
5 10473 1 1 135 LYS HG2 H 3.955 -16.584 4.381 1.00 . A A . 135 LYS HG2 1 1
5 10474 1 1 135 LYS HG3 H 4.428 -15.760 5.868 1.00 . A A . 135 LYS HG3 1 1
5 10475 1 1 135 LYS HZ1 H 5.579 -19.293 3.890 1.00 . A A . 135 LYS HZ1 1 1
5 10476 1 1 135 LYS HZ2 H 5.996 -18.100 2.755 1.00 . A A . 135 LYS HZ2 1 1
5 10477 1 1 135 LYS HZ3 H 7.211 -19.004 3.518 1.00 . A A . 135 LYS HZ3 1 1
5 10478 1 1 135 LYS N N 1.334 -15.893 4.549 1.00 . A A . 135 LYS N 1 1
5 10479 1 1 135 LYS NZ N 6.277 -18.564 3.642 1.00 . A A . 135 LYS NZ 1 1
5 10480 1 1 135 LYS O O -0.015 -18.924 5.108 1.00 . A A . 135 LYS O 1 1
5 10481 1 1 136 LYS C C -2.461 -17.238 7.088 1.00 . A A . 136 LYS C 1 1
5 10482 1 1 136 LYS CA C -1.215 -18.082 7.367 1.00 . A A . 136 LYS CA 1 1
5 10483 1 1 136 LYS CB C -0.997 -18.181 8.878 1.00 . A A . 136 LYS CB 1 1
5 10484 1 1 136 LYS CD C -1.646 -19.601 10.831 1.00 . A A . 136 LYS CD 1 1
5 10485 1 1 136 LYS CE C -3.141 -19.880 10.993 1.00 . A A . 136 LYS CE 1 1
5 10486 1 1 136 LYS CG C -1.281 -19.611 9.345 1.00 . A A . 136 LYS CG 1 1
5 10487 1 1 136 LYS H H 0.389 -16.658 7.145 1.00 . A A . 136 LYS H 1 1
5 10488 1 1 136 LYS HA H -1.353 -19.073 6.959 1.00 . A A . 136 LYS HA 1 1
5 10489 1 1 136 LYS HB2 H 0.027 -17.922 9.112 1.00 . A A . 136 LYS HB2 1 1
5 10490 1 1 136 LYS HB3 H -1.664 -17.501 9.385 1.00 . A A . 136 LYS HB3 1 1
5 10491 1 1 136 LYS HD2 H -1.079 -20.364 11.345 1.00 . A A . 136 LYS HD2 1 1
5 10492 1 1 136 LYS HD3 H -1.415 -18.635 11.254 1.00 . A A . 136 LYS HD3 1 1
5 10493 1 1 136 LYS HE2 H -3.693 -19.320 10.252 1.00 . A A . 136 LYS HE2 1 1
5 10494 1 1 136 LYS HE3 H -3.327 -20.935 10.857 1.00 . A A . 136 LYS HE3 1 1
5 10495 1 1 136 LYS HG2 H -2.102 -20.019 8.774 1.00 . A A . 136 LYS HG2 1 1
5 10496 1 1 136 LYS HG3 H -0.402 -20.219 9.197 1.00 . A A . 136 LYS HG3 1 1
5 10497 1 1 136 LYS HZ1 H -2.749 -19.306 12.956 1.00 . A A . 136 LYS HZ1 1 1
5 10498 1 1 136 LYS HZ2 H -4.136 -18.591 12.291 1.00 . A A . 136 LYS HZ2 1 1
5 10499 1 1 136 LYS HZ3 H -4.169 -20.220 12.771 1.00 . A A . 136 LYS HZ3 1 1
5 10500 1 1 136 LYS N N -0.023 -17.447 6.733 1.00 . A A . 136 LYS N 1 1
5 10501 1 1 136 LYS NZ N -3.582 -19.468 12.356 1.00 . A A . 136 LYS NZ 1 1
5 10502 1 1 136 LYS O O -3.411 -17.250 7.845 1.00 . A A . 136 LYS O 1 1
5 10503 1 1 137 ALA C C -4.507 -16.374 4.631 1.00 . A A . 137 ALA C 1 1
5 10504 1 1 137 ALA CA C -3.653 -15.666 5.685 1.00 . A A . 137 ALA CA 1 1
5 10505 1 1 137 ALA CB C -3.188 -14.316 5.140 1.00 . A A . 137 ALA CB 1 1
5 10506 1 1 137 ALA H H -1.691 -16.512 5.409 1.00 . A A . 137 ALA H 1 1
5 10507 1 1 137 ALA HA H -4.240 -15.512 6.579 1.00 . A A . 137 ALA HA 1 1
5 10508 1 1 137 ALA HB1 H -2.115 -14.327 5.019 1.00 . A A . 137 ALA HB1 1 1
5 10509 1 1 137 ALA HB2 H -3.656 -14.133 4.183 1.00 . A A . 137 ALA HB2 1 1
5 10510 1 1 137 ALA HB3 H -3.464 -13.534 5.831 1.00 . A A . 137 ALA HB3 1 1
5 10511 1 1 137 ALA N N -2.467 -16.507 6.008 1.00 . A A . 137 ALA N 1 1
5 10512 1 1 137 ALA O O -5.721 -16.311 4.655 1.00 . A A . 137 ALA O 1 1
5 10513 1 1 138 MET C C -5.402 -18.939 3.271 1.00 . A A . 138 MET C 1 1
5 10514 1 1 138 MET CA C -4.654 -17.759 2.650 1.00 . A A . 138 MET CA 1 1
5 10515 1 1 138 MET CB C -3.693 -18.269 1.576 1.00 . A A . 138 MET CB 1 1
5 10516 1 1 138 MET CE C -3.123 -18.389 -1.682 1.00 . A A . 138 MET CE 1 1
5 10517 1 1 138 MET CG C -3.243 -17.099 0.700 1.00 . A A . 138 MET CG 1 1
5 10518 1 1 138 MET H H -2.903 -17.085 3.705 1.00 . A A . 138 MET H 1 1
5 10519 1 1 138 MET HA H -5.364 -17.078 2.204 1.00 . A A . 138 MET HA 1 1
5 10520 1 1 138 MET HB2 H -2.832 -18.719 2.049 1.00 . A A . 138 MET HB2 1 1
5 10521 1 1 138 MET HB3 H -4.193 -19.003 0.963 1.00 . A A . 138 MET HB3 1 1
5 10522 1 1 138 MET HE1 H -2.552 -18.928 -0.938 1.00 . A A . 138 MET HE1 1 1
5 10523 1 1 138 MET HE2 H -3.754 -19.080 -2.218 1.00 . A A . 138 MET HE2 1 1
5 10524 1 1 138 MET HE3 H -2.450 -17.904 -2.377 1.00 . A A . 138 MET HE3 1 1
5 10525 1 1 138 MET HG2 H -3.445 -16.169 1.209 1.00 . A A . 138 MET HG2 1 1
5 10526 1 1 138 MET HG3 H -2.183 -17.181 0.506 1.00 . A A . 138 MET HG3 1 1
5 10527 1 1 138 MET N N -3.881 -17.047 3.706 1.00 . A A . 138 MET N 1 1
5 10528 1 1 138 MET O O -5.417 -19.995 2.659 1.00 . A A . 138 MET O 1 1
5 10529 1 1 138 MET OXT O -5.946 -18.768 4.349 1.00 . A A . 138 MET OXT 1 1
5 10530 1 1 138 MET SD S -4.145 -17.139 -0.868 1.00 . A A . 138 MET SD 1 1
6 10531 1 1 1 ALA C C -20.912 3.018 11.154 1.00 . A A . 1 ALA C 1 1
6 10532 1 1 1 ALA CA C -21.946 4.128 10.945 1.00 . A A . 1 ALA CA 1 1
6 10533 1 1 1 ALA CB C -22.570 3.990 9.556 1.00 . A A . 1 ALA CB 1 1
6 10534 1 1 1 ALA H1 H -20.357 5.423 10.580 1.00 . A A . 1 ALA H1 1 1
6 10535 1 1 1 ALA H2 H -21.876 6.184 10.620 1.00 . A A . 1 ALA H2 1 1
6 10536 1 1 1 ALA H3 H -21.138 5.688 12.065 1.00 . A A . 1 ALA H3 1 1
6 10537 1 1 1 ALA HA H -22.719 4.046 11.697 1.00 . A A . 1 ALA HA 1 1
6 10538 1 1 1 ALA HB1 H -22.756 4.972 9.145 1.00 . A A . 1 ALA HB1 1 1
6 10539 1 1 1 ALA HB2 H -21.894 3.452 8.909 1.00 . A A . 1 ALA HB2 1 1
6 10540 1 1 1 ALA HB3 H -23.502 3.450 9.632 1.00 . A A . 1 ALA HB3 1 1
6 10541 1 1 1 ALA N N -21.279 5.456 11.061 1.00 . A A . 1 ALA N 1 1
6 10542 1 1 1 ALA O O -19.886 3.222 11.771 1.00 . A A . 1 ALA O 1 1
6 10543 1 1 2 MET C C -19.938 0.066 9.460 1.00 . A A . 2 MET C 1 1
6 10544 1 1 2 MET CA C -20.205 0.726 10.815 1.00 . A A . 2 MET CA 1 1
6 10545 1 1 2 MET CB C -20.787 -0.310 11.779 1.00 . A A . 2 MET CB 1 1
6 10546 1 1 2 MET CE C -20.399 -1.873 14.847 1.00 . A A . 2 MET CE 1 1
6 10547 1 1 2 MET CG C -19.662 -1.189 12.326 1.00 . A A . 2 MET CG 1 1
6 10548 1 1 2 MET H H -22.008 1.700 10.150 1.00 . A A . 2 MET H 1 1
6 10549 1 1 2 MET HA H -19.280 1.110 11.218 1.00 . A A . 2 MET HA 1 1
6 10550 1 1 2 MET HB2 H -21.282 0.195 12.597 1.00 . A A . 2 MET HB2 1 1
6 10551 1 1 2 MET HB3 H -21.501 -0.929 11.255 1.00 . A A . 2 MET HB3 1 1
6 10552 1 1 2 MET HE1 H -20.145 -2.878 14.552 1.00 . A A . 2 MET HE1 1 1
6 10553 1 1 2 MET HE2 H -20.297 -1.778 15.919 1.00 . A A . 2 MET HE2 1 1
6 10554 1 1 2 MET HE3 H -21.420 -1.663 14.557 1.00 . A A . 2 MET HE3 1 1
6 10555 1 1 2 MET HG2 H -19.971 -2.223 12.306 1.00 . A A . 2 MET HG2 1 1
6 10556 1 1 2 MET HG3 H -18.779 -1.064 11.715 1.00 . A A . 2 MET HG3 1 1
6 10557 1 1 2 MET N N -21.174 1.845 10.644 1.00 . A A . 2 MET N 1 1
6 10558 1 1 2 MET O O -20.842 -0.163 8.683 1.00 . A A . 2 MET O 1 1
6 10559 1 1 2 MET SD S -19.289 -0.702 14.029 1.00 . A A . 2 MET SD 1 1
6 10560 1 1 3 THR C C -18.819 -0.005 6.717 1.00 . A A . 3 THR C 1 1
6 10561 1 1 3 THR CA C -18.358 -0.891 7.874 1.00 . A A . 3 THR CA 1 1
6 10562 1 1 3 THR CB C -19.047 -2.257 7.769 1.00 . A A . 3 THR CB 1 1
6 10563 1 1 3 THR CG2 C -18.007 -3.368 7.913 1.00 . A A . 3 THR CG2 1 1
6 10564 1 1 3 THR H H -17.989 -0.050 9.824 1.00 . A A . 3 THR H 1 1
6 10565 1 1 3 THR HA H -17.287 -1.027 7.812 1.00 . A A . 3 THR HA 1 1
6 10566 1 1 3 THR HB H -19.525 -2.345 6.804 1.00 . A A . 3 THR HB 1 1
6 10567 1 1 3 THR HG1 H -19.570 -2.639 9.602 1.00 . A A . 3 THR HG1 1 1
6 10568 1 1 3 THR HG21 H -17.421 -3.201 8.806 1.00 . A A . 3 THR HG21 1 1
6 10569 1 1 3 THR HG22 H -18.508 -4.321 7.985 1.00 . A A . 3 THR HG22 1 1
6 10570 1 1 3 THR HG23 H -17.357 -3.368 7.051 1.00 . A A . 3 THR HG23 1 1
6 10571 1 1 3 THR N N -18.699 -0.243 9.176 1.00 . A A . 3 THR N 1 1
6 10572 1 1 3 THR O O -19.812 0.691 6.802 1.00 . A A . 3 THR O 1 1
6 10573 1 1 3 THR OG1 O -20.022 -2.385 8.794 1.00 . A A . 3 THR OG1 1 1
6 10574 1 1 4 TYR C C -17.984 0.132 3.187 1.00 . A A . 4 TYR C 1 1
6 10575 1 1 4 TYR CA C -18.488 0.804 4.462 1.00 . A A . 4 TYR CA 1 1
6 10576 1 1 4 TYR CB C -17.858 2.192 4.590 1.00 . A A . 4 TYR CB 1 1
6 10577 1 1 4 TYR CD1 C -15.632 1.312 5.399 1.00 . A A . 4 TYR CD1 1 1
6 10578 1 1 4 TYR CD2 C -15.679 2.768 3.461 1.00 . A A . 4 TYR CD2 1 1
6 10579 1 1 4 TYR CE1 C -14.239 1.223 5.300 1.00 . A A . 4 TYR CE1 1 1
6 10580 1 1 4 TYR CE2 C -14.286 2.677 3.359 1.00 . A A . 4 TYR CE2 1 1
6 10581 1 1 4 TYR CG C -16.354 2.084 4.481 1.00 . A A . 4 TYR CG 1 1
6 10582 1 1 4 TYR CZ C -13.565 1.905 4.280 1.00 . A A . 4 TYR CZ 1 1
6 10583 1 1 4 TYR H H -17.307 -0.596 5.584 1.00 . A A . 4 TYR H 1 1
6 10584 1 1 4 TYR HA H -19.564 0.896 4.422 1.00 . A A . 4 TYR HA 1 1
6 10585 1 1 4 TYR HB2 H -18.231 2.830 3.803 1.00 . A A . 4 TYR HB2 1 1
6 10586 1 1 4 TYR HB3 H -18.118 2.615 5.549 1.00 . A A . 4 TYR HB3 1 1
6 10587 1 1 4 TYR HD1 H -16.147 0.781 6.184 1.00 . A A . 4 TYR HD1 1 1
6 10588 1 1 4 TYR HD2 H -16.235 3.362 2.751 1.00 . A A . 4 TYR HD2 1 1
6 10589 1 1 4 TYR HE1 H -13.683 0.628 6.012 1.00 . A A . 4 TYR HE1 1 1
6 10590 1 1 4 TYR HE2 H -13.765 3.205 2.572 1.00 . A A . 4 TYR HE2 1 1
6 10591 1 1 4 TYR HH H -11.967 1.697 3.256 1.00 . A A . 4 TYR HH 1 1
6 10592 1 1 4 TYR N N -18.102 -0.028 5.631 1.00 . A A . 4 TYR N 1 1
6 10593 1 1 4 TYR O O -17.625 -1.028 3.189 1.00 . A A . 4 TYR O 1 1
6 10594 1 1 4 TYR OH O -12.192 1.816 4.182 1.00 . A A . 4 TYR OH 1 1
6 10595 1 1 5 HIS C C -16.199 0.994 0.383 1.00 . A A . 5 HIS C 1 1
6 10596 1 1 5 HIS CA C -17.458 0.252 0.831 1.00 . A A . 5 HIS CA 1 1
6 10597 1 1 5 HIS CB C -18.546 0.363 -0.254 1.00 . A A . 5 HIS CB 1 1
6 10598 1 1 5 HIS CD2 C -17.099 1.295 -2.231 1.00 . A A . 5 HIS CD2 1 1
6 10599 1 1 5 HIS CE1 C -17.308 -0.356 -3.609 1.00 . A A . 5 HIS CE1 1 1
6 10600 1 1 5 HIS CG C -17.906 0.373 -1.619 1.00 . A A . 5 HIS CG 1 1
6 10601 1 1 5 HIS H H -18.240 1.786 2.123 1.00 . A A . 5 HIS H 1 1
6 10602 1 1 5 HIS HA H -17.219 -0.785 0.988 1.00 . A A . 5 HIS HA 1 1
6 10603 1 1 5 HIS HB2 H -19.217 -0.480 -0.179 1.00 . A A . 5 HIS HB2 1 1
6 10604 1 1 5 HIS HB3 H -19.102 1.278 -0.113 1.00 . A A . 5 HIS HB3 1 1
6 10605 1 1 5 HIS HD1 H -18.549 -1.496 -2.383 1.00 . A A . 5 HIS HD1 1 1
6 10606 1 1 5 HIS HD2 H -16.786 2.227 -1.789 1.00 . A A . 5 HIS HD2 1 1
6 10607 1 1 5 HIS HE1 H -17.200 -0.994 -4.471 1.00 . A A . 5 HIS HE1 1 1
6 10608 1 1 5 HIS N N -17.950 0.850 2.101 1.00 . A A . 5 HIS N 1 1
6 10609 1 1 5 HIS ND1 N -18.030 -0.675 -2.517 1.00 . A A . 5 HIS ND1 1 1
6 10610 1 1 5 HIS NE2 N -16.723 0.835 -3.487 1.00 . A A . 5 HIS NE2 1 1
6 10611 1 1 5 HIS O O -16.081 2.192 0.546 1.00 . A A . 5 HIS O 1 1
6 10612 1 1 6 LEU C C -13.714 0.403 -2.086 1.00 . A A . 6 LEU C 1 1
6 10613 1 1 6 LEU CA C -14.049 0.965 -0.697 1.00 . A A . 6 LEU CA 1 1
6 10614 1 1 6 LEU CB C -12.900 0.749 0.299 1.00 . A A . 6 LEU CB 1 1
6 10615 1 1 6 LEU CD1 C -11.142 -0.177 -1.184 1.00 . A A . 6 LEU CD1 1 1
6 10616 1 1 6 LEU CD2 C -11.361 -1.014 1.157 1.00 . A A . 6 LEU CD2 1 1
6 10617 1 1 6 LEU CG C -12.125 -0.508 -0.064 1.00 . A A . 6 LEU CG 1 1
6 10618 1 1 6 LEU H H -15.393 -0.666 -0.355 1.00 . A A . 6 LEU H 1 1
6 10619 1 1 6 LEU HA H -14.247 2.008 -0.786 1.00 . A A . 6 LEU HA 1 1
6 10620 1 1 6 LEU HB2 H -12.237 1.601 0.269 1.00 . A A . 6 LEU HB2 1 1
6 10621 1 1 6 LEU HB3 H -13.305 0.645 1.295 1.00 . A A . 6 LEU HB3 1 1
6 10622 1 1 6 LEU HD11 H -10.980 0.890 -1.218 1.00 . A A . 6 LEU HD11 1 1
6 10623 1 1 6 LEU HD12 H -10.203 -0.680 -1.003 1.00 . A A . 6 LEU HD12 1 1
6 10624 1 1 6 LEU HD13 H -11.554 -0.509 -2.126 1.00 . A A . 6 LEU HD13 1 1
6 10625 1 1 6 LEU HD21 H -11.356 -0.251 1.919 1.00 . A A . 6 LEU HD21 1 1
6 10626 1 1 6 LEU HD22 H -11.846 -1.901 1.538 1.00 . A A . 6 LEU HD22 1 1
6 10627 1 1 6 LEU HD23 H -10.346 -1.251 0.875 1.00 . A A . 6 LEU HD23 1 1
6 10628 1 1 6 LEU HG H -12.820 -1.261 -0.398 1.00 . A A . 6 LEU HG 1 1
6 10629 1 1 6 LEU N N -15.273 0.295 -0.210 1.00 . A A . 6 LEU N 1 1
6 10630 1 1 6 LEU O O -14.051 -0.721 -2.403 1.00 . A A . 6 LEU O 1 1
6 10631 1 1 7 ASP C C -11.441 1.289 -4.779 1.00 . A A . 7 ASP C 1 1
6 10632 1 1 7 ASP CA C -12.742 0.660 -4.283 1.00 . A A . 7 ASP CA 1 1
6 10633 1 1 7 ASP CB C -13.876 1.022 -5.244 1.00 . A A . 7 ASP CB 1 1
6 10634 1 1 7 ASP CG C -14.216 -0.192 -6.110 1.00 . A A . 7 ASP CG 1 1
6 10635 1 1 7 ASP H H -12.810 2.077 -2.656 1.00 . A A . 7 ASP H 1 1
6 10636 1 1 7 ASP HA H -12.632 -0.413 -4.249 1.00 . A A . 7 ASP HA 1 1
6 10637 1 1 7 ASP HB2 H -14.747 1.316 -4.678 1.00 . A A . 7 ASP HB2 1 1
6 10638 1 1 7 ASP HB3 H -13.565 1.838 -5.878 1.00 . A A . 7 ASP HB3 1 1
6 10639 1 1 7 ASP N N -13.069 1.170 -2.920 1.00 . A A . 7 ASP N 1 1
6 10640 1 1 7 ASP O O -11.443 2.340 -5.387 1.00 . A A . 7 ASP O 1 1
6 10641 1 1 7 ASP OD1 O -13.393 -0.557 -6.934 1.00 . A A . 7 ASP OD1 1 1
6 10642 1 1 7 ASP OD2 O -15.294 -0.737 -5.937 1.00 . A A . 7 ASP OD2 1 1
6 10643 1 1 8 VAL C C -8.613 0.483 -6.283 1.00 . A A . 8 VAL C 1 1
6 10644 1 1 8 VAL CA C -9.037 1.212 -5.007 1.00 . A A . 8 VAL CA 1 1
6 10645 1 1 8 VAL CB C -7.970 1.029 -3.926 1.00 . A A . 8 VAL CB 1 1
6 10646 1 1 8 VAL CG1 C -8.548 1.434 -2.570 1.00 . A A . 8 VAL CG1 1 1
6 10647 1 1 8 VAL CG2 C -7.536 -0.437 -3.878 1.00 . A A . 8 VAL CG2 1 1
6 10648 1 1 8 VAL H H -10.349 -0.204 -4.048 1.00 . A A . 8 VAL H 1 1
6 10649 1 1 8 VAL HA H -9.159 2.265 -5.218 1.00 . A A . 8 VAL HA 1 1
6 10650 1 1 8 VAL HB H -7.119 1.652 -4.154 1.00 . A A . 8 VAL HB 1 1
6 10651 1 1 8 VAL HG11 H -9.099 2.357 -2.675 1.00 . A A . 8 VAL HG11 1 1
6 10652 1 1 8 VAL HG12 H -9.210 0.658 -2.213 1.00 . A A . 8 VAL HG12 1 1
6 10653 1 1 8 VAL HG13 H -7.744 1.574 -1.863 1.00 . A A . 8 VAL HG13 1 1
6 10654 1 1 8 VAL HG21 H -8.407 -1.073 -3.938 1.00 . A A . 8 VAL HG21 1 1
6 10655 1 1 8 VAL HG22 H -6.882 -0.645 -4.711 1.00 . A A . 8 VAL HG22 1 1
6 10656 1 1 8 VAL HG23 H -7.014 -0.628 -2.953 1.00 . A A . 8 VAL HG23 1 1
6 10657 1 1 8 VAL N N -10.331 0.650 -4.535 1.00 . A A . 8 VAL N 1 1
6 10658 1 1 8 VAL O O -8.790 -0.712 -6.414 1.00 . A A . 8 VAL O 1 1
6 10659 1 1 9 VAL C C -6.476 1.319 -9.111 1.00 . A A . 9 VAL C 1 1
6 10660 1 1 9 VAL CA C -7.633 0.533 -8.491 1.00 . A A . 9 VAL CA 1 1
6 10661 1 1 9 VAL CB C -8.810 0.500 -9.469 1.00 . A A . 9 VAL CB 1 1
6 10662 1 1 9 VAL CG1 C -10.041 -0.074 -8.764 1.00 . A A . 9 VAL CG1 1 1
6 10663 1 1 9 VAL CG2 C -9.115 1.920 -9.949 1.00 . A A . 9 VAL CG2 1 1
6 10664 1 1 9 VAL H H -7.928 2.153 -7.102 1.00 . A A . 9 VAL H 1 1
6 10665 1 1 9 VAL HA H -7.310 -0.476 -8.282 1.00 . A A . 9 VAL HA 1 1
6 10666 1 1 9 VAL HB H -8.557 -0.123 -10.314 1.00 . A A . 9 VAL HB 1 1
6 10667 1 1 9 VAL HG11 H -9.822 -1.072 -8.412 1.00 . A A . 9 VAL HG11 1 1
6 10668 1 1 9 VAL HG12 H -10.301 0.554 -7.925 1.00 . A A . 9 VAL HG12 1 1
6 10669 1 1 9 VAL HG13 H -10.867 -0.110 -9.457 1.00 . A A . 9 VAL HG13 1 1
6 10670 1 1 9 VAL HG21 H -8.204 2.387 -10.293 1.00 . A A . 9 VAL HG21 1 1
6 10671 1 1 9 VAL HG22 H -9.828 1.880 -10.759 1.00 . A A . 9 VAL HG22 1 1
6 10672 1 1 9 VAL HG23 H -9.528 2.495 -9.133 1.00 . A A . 9 VAL HG23 1 1
6 10673 1 1 9 VAL N N -8.059 1.190 -7.226 1.00 . A A . 9 VAL N 1 1
6 10674 1 1 9 VAL O O -6.074 2.350 -8.609 1.00 . A A . 9 VAL O 1 1
6 10675 1 1 10 SER C C -5.202 1.939 -12.276 1.00 . A A . 10 SER C 1 1
6 10676 1 1 10 SER CA C -4.808 1.558 -10.849 1.00 . A A . 10 SER CA 1 1
6 10677 1 1 10 SER CB C -3.580 0.647 -10.886 1.00 . A A . 10 SER CB 1 1
6 10678 1 1 10 SER H H -6.278 0.006 -10.586 1.00 . A A . 10 SER H 1 1
6 10679 1 1 10 SER HA H -4.577 2.450 -10.289 1.00 . A A . 10 SER HA 1 1
6 10680 1 1 10 SER HB2 H -3.534 0.139 -11.835 1.00 . A A . 10 SER HB2 1 1
6 10681 1 1 10 SER HB3 H -2.687 1.244 -10.757 1.00 . A A . 10 SER HB3 1 1
6 10682 1 1 10 SER HG H -3.634 0.150 -9.006 1.00 . A A . 10 SER HG 1 1
6 10683 1 1 10 SER N N -5.938 0.840 -10.198 1.00 . A A . 10 SER N 1 1
6 10684 1 1 10 SER O O -6.358 2.163 -12.573 1.00 . A A . 10 SER O 1 1
6 10685 1 1 10 SER OG O -3.678 -0.315 -9.843 1.00 . A A . 10 SER OG 1 1
6 10686 1 1 11 ALA C C -4.908 1.118 -15.366 1.00 . A A . 11 ALA C 1 1
6 10687 1 1 11 ALA CA C -4.568 2.381 -14.571 1.00 . A A . 11 ALA CA 1 1
6 10688 1 1 11 ALA CB C -3.358 3.071 -15.204 1.00 . A A . 11 ALA CB 1 1
6 10689 1 1 11 ALA H H -3.321 1.829 -12.904 1.00 . A A . 11 ALA H 1 1
6 10690 1 1 11 ALA HA H -5.412 3.053 -14.584 1.00 . A A . 11 ALA HA 1 1
6 10691 1 1 11 ALA HB1 H -2.491 2.433 -15.115 1.00 . A A . 11 ALA HB1 1 1
6 10692 1 1 11 ALA HB2 H -3.560 3.263 -16.248 1.00 . A A . 11 ALA HB2 1 1
6 10693 1 1 11 ALA HB3 H -3.171 4.005 -14.696 1.00 . A A . 11 ALA HB3 1 1
6 10694 1 1 11 ALA N N -4.248 2.013 -13.163 1.00 . A A . 11 ALA N 1 1
6 10695 1 1 11 ALA O O -5.709 1.144 -16.278 1.00 . A A . 11 ALA O 1 1
6 10696 1 1 12 GLU C C -4.487 -2.441 -14.811 1.00 . A A . 12 GLU C 1 1
6 10697 1 1 12 GLU CA C -4.593 -1.250 -15.766 1.00 . A A . 12 GLU CA 1 1
6 10698 1 1 12 GLU CB C -3.585 -1.416 -16.905 1.00 . A A . 12 GLU CB 1 1
6 10699 1 1 12 GLU CD C -3.413 -1.010 -19.365 1.00 . A A . 12 GLU CD 1 1
6 10700 1 1 12 GLU CG C -3.937 -0.454 -18.041 1.00 . A A . 12 GLU CG 1 1
6 10701 1 1 12 GLU H H -3.659 0.010 -14.288 1.00 . A A . 12 GLU H 1 1
6 10702 1 1 12 GLU HA H -5.592 -1.205 -16.175 1.00 . A A . 12 GLU HA 1 1
6 10703 1 1 12 GLU HB2 H -2.592 -1.197 -16.540 1.00 . A A . 12 GLU HB2 1 1
6 10704 1 1 12 GLU HB3 H -3.619 -2.431 -17.272 1.00 . A A . 12 GLU HB3 1 1
6 10705 1 1 12 GLU HG2 H -5.010 -0.341 -18.096 1.00 . A A . 12 GLU HG2 1 1
6 10706 1 1 12 GLU HG3 H -3.484 0.508 -17.851 1.00 . A A . 12 GLU HG3 1 1
6 10707 1 1 12 GLU N N -4.303 0.011 -15.027 1.00 . A A . 12 GLU N 1 1
6 10708 1 1 12 GLU O O -3.753 -3.380 -15.053 1.00 . A A . 12 GLU O 1 1
6 10709 1 1 12 GLU OE1 O -2.213 -0.946 -19.578 1.00 . A A . 12 GLU OE1 1 1
6 10710 1 1 12 GLU OE2 O -4.220 -1.488 -20.144 1.00 . A A . 12 GLU OE2 1 1
6 10711 1 1 13 GLN C C -6.030 -3.202 -11.547 1.00 . A A . 13 GLN C 1 1
6 10712 1 1 13 GLN CA C -5.162 -3.541 -12.760 1.00 . A A . 13 GLN CA 1 1
6 10713 1 1 13 GLN CB C -3.716 -3.768 -12.314 1.00 . A A . 13 GLN CB 1 1
6 10714 1 1 13 GLN CD C -1.595 -2.646 -11.615 1.00 . A A . 13 GLN CD 1 1
6 10715 1 1 13 GLN CG C -3.077 -2.431 -11.931 1.00 . A A . 13 GLN CG 1 1
6 10716 1 1 13 GLN H H -5.803 -1.646 -13.557 1.00 . A A . 13 GLN H 1 1
6 10717 1 1 13 GLN HA H -5.539 -4.438 -13.232 1.00 . A A . 13 GLN HA 1 1
6 10718 1 1 13 GLN HB2 H -3.703 -4.431 -11.460 1.00 . A A . 13 GLN HB2 1 1
6 10719 1 1 13 GLN HB3 H -3.155 -4.213 -13.122 1.00 . A A . 13 GLN HB3 1 1
6 10720 1 1 13 GLN HE21 H -1.113 -0.738 -11.877 1.00 . A A . 13 GLN HE21 1 1
6 10721 1 1 13 GLN HE22 H 0.174 -1.759 -11.448 1.00 . A A . 13 GLN HE22 1 1
6 10722 1 1 13 GLN HG2 H -3.174 -1.737 -12.753 1.00 . A A . 13 GLN HG2 1 1
6 10723 1 1 13 GLN HG3 H -3.574 -2.030 -11.060 1.00 . A A . 13 GLN HG3 1 1
6 10724 1 1 13 GLN N N -5.216 -2.412 -13.730 1.00 . A A . 13 GLN N 1 1
6 10725 1 1 13 GLN NE2 N -0.777 -1.630 -11.650 1.00 . A A . 13 GLN NE2 1 1
6 10726 1 1 13 GLN O O -5.832 -2.197 -10.892 1.00 . A A . 13 GLN O 1 1
6 10727 1 1 13 GLN OE1 O -1.178 -3.752 -11.334 1.00 . A A . 13 GLN OE1 1 1
6 10728 1 1 14 GLN C C -7.390 -4.507 -8.852 1.00 . A A . 14 GLN C 1 1
6 10729 1 1 14 GLN CA C -7.884 -3.741 -10.082 1.00 . A A . 14 GLN CA 1 1
6 10730 1 1 14 GLN CB C -9.311 -4.181 -10.412 1.00 . A A . 14 GLN CB 1 1
6 10731 1 1 14 GLN CD C -11.427 -3.030 -11.070 1.00 . A A . 14 GLN CD 1 1
6 10732 1 1 14 GLN CG C -9.940 -3.187 -11.391 1.00 . A A . 14 GLN CG 1 1
6 10733 1 1 14 GLN H H -7.146 -4.826 -11.792 1.00 . A A . 14 GLN H 1 1
6 10734 1 1 14 GLN HA H -7.875 -2.682 -9.873 1.00 . A A . 14 GLN HA 1 1
6 10735 1 1 14 GLN HB2 H -9.291 -5.165 -10.859 1.00 . A A . 14 GLN HB2 1 1
6 10736 1 1 14 GLN HB3 H -9.898 -4.210 -9.506 1.00 . A A . 14 GLN HB3 1 1
6 10737 1 1 14 GLN HE21 H -11.950 -2.719 -12.961 1.00 . A A . 14 GLN HE21 1 1
6 10738 1 1 14 GLN HE22 H -13.226 -2.689 -11.842 1.00 . A A . 14 GLN HE22 1 1
6 10739 1 1 14 GLN HG2 H -9.446 -2.231 -11.299 1.00 . A A . 14 GLN HG2 1 1
6 10740 1 1 14 GLN HG3 H -9.828 -3.556 -12.400 1.00 . A A . 14 GLN HG3 1 1
6 10741 1 1 14 GLN N N -6.998 -4.025 -11.247 1.00 . A A . 14 GLN N 1 1
6 10742 1 1 14 GLN NE2 N -12.271 -2.793 -12.038 1.00 . A A . 14 GLN NE2 1 1
6 10743 1 1 14 GLN O O -6.585 -5.412 -8.951 1.00 . A A . 14 GLN O 1 1
6 10744 1 1 14 GLN OE1 O -11.828 -3.124 -9.927 1.00 . A A . 14 GLN OE1 1 1
6 10745 1 1 15 MET C C -8.644 -4.994 -5.514 1.00 . A A . 15 MET C 1 1
6 10746 1 1 15 MET CA C -7.442 -4.851 -6.450 1.00 . A A . 15 MET CA 1 1
6 10747 1 1 15 MET CB C -6.346 -4.039 -5.755 1.00 . A A . 15 MET CB 1 1
6 10748 1 1 15 MET CE C -2.436 -4.367 -5.766 1.00 . A A . 15 MET CE 1 1
6 10749 1 1 15 MET CG C -5.035 -4.182 -6.529 1.00 . A A . 15 MET CG 1 1
6 10750 1 1 15 MET H H -8.522 -3.417 -7.639 1.00 . A A . 15 MET H 1 1
6 10751 1 1 15 MET HA H -7.061 -5.829 -6.701 1.00 . A A . 15 MET HA 1 1
6 10752 1 1 15 MET HB2 H -6.636 -2.998 -5.723 1.00 . A A . 15 MET HB2 1 1
6 10753 1 1 15 MET HB3 H -6.211 -4.405 -4.748 1.00 . A A . 15 MET HB3 1 1
6 10754 1 1 15 MET HE1 H -2.601 -3.407 -5.296 1.00 . A A . 15 MET HE1 1 1
6 10755 1 1 15 MET HE2 H -1.636 -4.889 -5.259 1.00 . A A . 15 MET HE2 1 1
6 10756 1 1 15 MET HE3 H -2.167 -4.216 -6.799 1.00 . A A . 15 MET HE3 1 1
6 10757 1 1 15 MET HG2 H -5.242 -4.547 -7.524 1.00 . A A . 15 MET HG2 1 1
6 10758 1 1 15 MET HG3 H -4.548 -3.221 -6.593 1.00 . A A . 15 MET HG3 1 1
6 10759 1 1 15 MET N N -7.872 -4.148 -7.693 1.00 . A A . 15 MET N 1 1
6 10760 1 1 15 MET O O -9.385 -5.954 -5.585 1.00 . A A . 15 MET O 1 1
6 10761 1 1 15 MET SD S -3.951 -5.351 -5.671 1.00 . A A . 15 MET SD 1 1
6 10762 1 1 16 PHE C C -11.178 -3.327 -4.288 1.00 . A A . 16 PHE C 1 1
6 10763 1 1 16 PHE CA C -10.011 -4.130 -3.711 1.00 . A A . 16 PHE CA 1 1
6 10764 1 1 16 PHE CB C -9.631 -3.556 -2.344 1.00 . A A . 16 PHE CB 1 1
6 10765 1 1 16 PHE CD1 C -10.488 -5.203 -0.634 1.00 . A A . 16 PHE CD1 1 1
6 10766 1 1 16 PHE CD2 C -11.771 -3.196 -1.064 1.00 . A A . 16 PHE CD2 1 1
6 10767 1 1 16 PHE CE1 C -11.442 -5.607 0.307 1.00 . A A . 16 PHE CE1 1 1
6 10768 1 1 16 PHE CE2 C -12.724 -3.595 -0.131 1.00 . A A . 16 PHE CE2 1 1
6 10769 1 1 16 PHE CG C -10.652 -3.995 -1.320 1.00 . A A . 16 PHE CG 1 1
6 10770 1 1 16 PHE CZ C -12.562 -4.804 0.558 1.00 . A A . 16 PHE CZ 1 1
6 10771 1 1 16 PHE H H -8.244 -3.275 -4.601 1.00 . A A . 16 PHE H 1 1
6 10772 1 1 16 PHE HA H -10.306 -5.162 -3.598 1.00 . A A . 16 PHE HA 1 1
6 10773 1 1 16 PHE HB2 H -8.654 -3.917 -2.060 1.00 . A A . 16 PHE HB2 1 1
6 10774 1 1 16 PHE HB3 H -9.615 -2.478 -2.397 1.00 . A A . 16 PHE HB3 1 1
6 10775 1 1 16 PHE HD1 H -9.625 -5.820 -0.826 1.00 . A A . 16 PHE HD1 1 1
6 10776 1 1 16 PHE HD2 H -11.901 -2.268 -1.583 1.00 . A A . 16 PHE HD2 1 1
6 10777 1 1 16 PHE HE1 H -11.316 -6.539 0.837 1.00 . A A . 16 PHE HE1 1 1
6 10778 1 1 16 PHE HE2 H -13.586 -2.965 0.059 1.00 . A A . 16 PHE HE2 1 1
6 10779 1 1 16 PHE HZ H -13.300 -5.117 1.282 1.00 . A A . 16 PHE HZ 1 1
6 10780 1 1 16 PHE N N -8.849 -4.044 -4.641 1.00 . A A . 16 PHE N 1 1
6 10781 1 1 16 PHE O O -11.074 -2.138 -4.515 1.00 . A A . 16 PHE O 1 1
6 10782 1 1 17 SER C C -14.751 -3.934 -4.661 1.00 . A A . 17 SER C 1 1
6 10783 1 1 17 SER CA C -13.460 -3.236 -5.091 1.00 . A A . 17 SER CA 1 1
6 10784 1 1 17 SER CB C -13.367 -3.223 -6.616 1.00 . A A . 17 SER CB 1 1
6 10785 1 1 17 SER H H -12.355 -4.926 -4.339 1.00 . A A . 17 SER H 1 1
6 10786 1 1 17 SER HA H -13.460 -2.221 -4.722 1.00 . A A . 17 SER HA 1 1
6 10787 1 1 17 SER HB2 H -14.276 -2.823 -7.030 1.00 . A A . 17 SER HB2 1 1
6 10788 1 1 17 SER HB3 H -12.533 -2.603 -6.919 1.00 . A A . 17 SER HB3 1 1
6 10789 1 1 17 SER HG H -13.095 -4.519 -8.042 1.00 . A A . 17 SER HG 1 1
6 10790 1 1 17 SER N N -12.290 -3.966 -4.528 1.00 . A A . 17 SER N 1 1
6 10791 1 1 17 SER O O -15.342 -4.689 -5.406 1.00 . A A . 17 SER O 1 1
6 10792 1 1 17 SER OG O -13.180 -4.552 -7.086 1.00 . A A . 17 SER OG 1 1
6 10793 1 1 18 GLY C C -16.707 -3.847 -1.539 1.00 . A A . 18 GLY C 1 1
6 10794 1 1 18 GLY CA C -16.441 -4.324 -2.965 1.00 . A A . 18 GLY CA 1 1
6 10795 1 1 18 GLY H H -14.695 -3.070 -2.878 1.00 . A A . 18 GLY H 1 1
6 10796 1 1 18 GLY HA2 H -17.268 -4.045 -3.604 1.00 . A A . 18 GLY HA2 1 1
6 10797 1 1 18 GLY HA3 H -16.325 -5.397 -2.968 1.00 . A A . 18 GLY HA3 1 1
6 10798 1 1 18 GLY N N -15.191 -3.683 -3.460 1.00 . A A . 18 GLY N 1 1
6 10799 1 1 18 GLY O O -16.228 -2.811 -1.125 1.00 . A A . 18 GLY O 1 1
6 10800 1 1 19 LEU C C -16.416 -4.123 1.388 1.00 . A A . 19 LEU C 1 1
6 10801 1 1 19 LEU CA C -17.731 -4.161 0.619 1.00 . A A . 19 LEU CA 1 1
6 10802 1 1 19 LEU CB C -18.711 -5.132 1.275 1.00 . A A . 19 LEU CB 1 1
6 10803 1 1 19 LEU CD1 C -21.128 -5.735 1.447 1.00 . A A . 19 LEU CD1 1 1
6 10804 1 1 19 LEU CD2 C -20.463 -3.444 0.700 1.00 . A A . 19 LEU CD2 1 1
6 10805 1 1 19 LEU CG C -20.096 -4.932 0.657 1.00 . A A . 19 LEU CG 1 1
6 10806 1 1 19 LEU H H -17.835 -5.428 -1.118 1.00 . A A . 19 LEU H 1 1
6 10807 1 1 19 LEU HA H -18.159 -3.171 0.607 1.00 . A A . 19 LEU HA 1 1
6 10808 1 1 19 LEU HB2 H -18.382 -6.148 1.108 1.00 . A A . 19 LEU HB2 1 1
6 10809 1 1 19 LEU HB3 H -18.759 -4.936 2.336 1.00 . A A . 19 LEU HB3 1 1
6 10810 1 1 19 LEU HD11 H -20.802 -6.761 1.523 1.00 . A A . 19 LEU HD11 1 1
6 10811 1 1 19 LEU HD12 H -21.232 -5.314 2.435 1.00 . A A . 19 LEU HD12 1 1
6 10812 1 1 19 LEU HD13 H -22.079 -5.696 0.937 1.00 . A A . 19 LEU HD13 1 1
6 10813 1 1 19 LEU HD21 H -20.266 -3.053 1.688 1.00 . A A . 19 LEU HD21 1 1
6 10814 1 1 19 LEU HD22 H -19.869 -2.904 -0.026 1.00 . A A . 19 LEU HD22 1 1
6 10815 1 1 19 LEU HD23 H -21.511 -3.325 0.468 1.00 . A A . 19 LEU HD23 1 1
6 10816 1 1 19 LEU HG H -20.084 -5.272 -0.368 1.00 . A A . 19 LEU HG 1 1
6 10817 1 1 19 LEU N N -17.459 -4.591 -0.777 1.00 . A A . 19 LEU N 1 1
6 10818 1 1 19 LEU O O -15.375 -4.471 0.866 1.00 . A A . 19 LEU O 1 1
6 10819 1 1 20 VAL C C -15.454 -3.010 4.765 1.00 . A A . 20 VAL C 1 1
6 10820 1 1 20 VAL CA C -15.161 -3.578 3.374 1.00 . A A . 20 VAL CA 1 1
6 10821 1 1 20 VAL CB C -14.190 -2.671 2.583 1.00 . A A . 20 VAL CB 1 1
6 10822 1 1 20 VAL CG1 C -14.978 -1.753 1.650 1.00 . A A . 20 VAL CG1 1 1
6 10823 1 1 20 VAL CG2 C -13.343 -1.792 3.502 1.00 . A A . 20 VAL CG2 1 1
6 10824 1 1 20 VAL H H -17.277 -3.367 3.013 1.00 . A A . 20 VAL H 1 1
6 10825 1 1 20 VAL HA H -14.731 -4.565 3.473 1.00 . A A . 20 VAL HA 1 1
6 10826 1 1 20 VAL HB H -13.540 -3.292 1.995 1.00 . A A . 20 VAL HB 1 1
6 10827 1 1 20 VAL HG11 H -15.918 -1.500 2.111 1.00 . A A . 20 VAL HG11 1 1
6 10828 1 1 20 VAL HG12 H -14.412 -0.853 1.466 1.00 . A A . 20 VAL HG12 1 1
6 10829 1 1 20 VAL HG13 H -15.162 -2.262 0.717 1.00 . A A . 20 VAL HG13 1 1
6 10830 1 1 20 VAL HG21 H -13.976 -1.314 4.239 1.00 . A A . 20 VAL HG21 1 1
6 10831 1 1 20 VAL HG22 H -12.598 -2.398 3.993 1.00 . A A . 20 VAL HG22 1 1
6 10832 1 1 20 VAL HG23 H -12.855 -1.035 2.900 1.00 . A A . 20 VAL HG23 1 1
6 10833 1 1 20 VAL N N -16.436 -3.671 2.610 1.00 . A A . 20 VAL N 1 1
6 10834 1 1 20 VAL O O -16.479 -2.401 4.989 1.00 . A A . 20 VAL O 1 1
6 10835 1 1 21 GLU C C -13.685 -1.741 7.484 1.00 . A A . 21 GLU C 1 1
6 10836 1 1 21 GLU CA C -14.818 -2.676 7.071 1.00 . A A . 21 GLU CA 1 1
6 10837 1 1 21 GLU CB C -14.908 -3.833 8.068 1.00 . A A . 21 GLU CB 1 1
6 10838 1 1 21 GLU CD C -13.882 -3.357 10.299 1.00 . A A . 21 GLU CD 1 1
6 10839 1 1 21 GLU CG C -15.166 -3.277 9.470 1.00 . A A . 21 GLU CG 1 1
6 10840 1 1 21 GLU H H -13.748 -3.706 5.509 1.00 . A A . 21 GLU H 1 1
6 10841 1 1 21 GLU HA H -15.748 -2.129 7.075 1.00 . A A . 21 GLU HA 1 1
6 10842 1 1 21 GLU HB2 H -15.717 -4.489 7.785 1.00 . A A . 21 GLU HB2 1 1
6 10843 1 1 21 GLU HB3 H -13.979 -4.383 8.067 1.00 . A A . 21 GLU HB3 1 1
6 10844 1 1 21 GLU HG2 H -15.484 -2.247 9.396 1.00 . A A . 21 GLU HG2 1 1
6 10845 1 1 21 GLU HG3 H -15.939 -3.859 9.951 1.00 . A A . 21 GLU HG3 1 1
6 10846 1 1 21 GLU N N -14.569 -3.208 5.702 1.00 . A A . 21 GLU N 1 1
6 10847 1 1 21 GLU O O -13.921 -0.634 7.923 1.00 . A A . 21 GLU O 1 1
6 10848 1 1 21 GLU OE1 O -12.846 -3.651 9.725 1.00 . A A . 21 GLU OE1 1 1
6 10849 1 1 21 GLU OE2 O -13.957 -3.120 11.494 1.00 . A A . 21 GLU OE2 1 1
6 10850 1 1 22 LYS C C -10.054 -1.603 7.027 1.00 . A A . 22 LYS C 1 1
6 10851 1 1 22 LYS CA C -11.344 -1.271 7.784 1.00 . A A . 22 LYS CA 1 1
6 10852 1 1 22 LYS CB C -11.106 -1.438 9.287 1.00 . A A . 22 LYS CB 1 1
6 10853 1 1 22 LYS CD C -9.534 -0.950 11.168 1.00 . A A . 22 LYS CD 1 1
6 10854 1 1 22 LYS CE C -8.283 -0.172 11.575 1.00 . A A . 22 LYS CE 1 1
6 10855 1 1 22 LYS CG C -9.802 -0.742 9.676 1.00 . A A . 22 LYS CG 1 1
6 10856 1 1 22 LYS H H -12.271 -3.068 7.024 1.00 . A A . 22 LYS H 1 1
6 10857 1 1 22 LYS HA H -11.621 -0.247 7.583 1.00 . A A . 22 LYS HA 1 1
6 10858 1 1 22 LYS HB2 H -11.926 -0.996 9.833 1.00 . A A . 22 LYS HB2 1 1
6 10859 1 1 22 LYS HB3 H -11.037 -2.488 9.527 1.00 . A A . 22 LYS HB3 1 1
6 10860 1 1 22 LYS HD2 H -10.382 -0.596 11.737 1.00 . A A . 22 LYS HD2 1 1
6 10861 1 1 22 LYS HD3 H -9.382 -2.000 11.363 1.00 . A A . 22 LYS HD3 1 1
6 10862 1 1 22 LYS HE2 H -7.685 -0.776 12.242 1.00 . A A . 22 LYS HE2 1 1
6 10863 1 1 22 LYS HE3 H -7.706 0.070 10.695 1.00 . A A . 22 LYS HE3 1 1
6 10864 1 1 22 LYS HG2 H -8.988 -1.160 9.101 1.00 . A A . 22 LYS HG2 1 1
6 10865 1 1 22 LYS HG3 H -9.883 0.313 9.470 1.00 . A A . 22 LYS HG3 1 1
6 10866 1 1 22 LYS HZ1 H -9.671 1.308 12.038 1.00 . A A . 22 LYS HZ1 1 1
6 10867 1 1 22 LYS HZ2 H -8.585 0.960 13.296 1.00 . A A . 22 LYS HZ2 1 1
6 10868 1 1 22 LYS HZ3 H -8.068 1.863 11.958 1.00 . A A . 22 LYS HZ3 1 1
6 10869 1 1 22 LYS N N -12.457 -2.169 7.368 1.00 . A A . 22 LYS N 1 1
6 10870 1 1 22 LYS NZ N -8.682 1.085 12.269 1.00 . A A . 22 LYS NZ 1 1
6 10871 1 1 22 LYS O O -9.542 -2.702 7.096 1.00 . A A . 22 LYS O 1 1
6 10872 1 1 23 ILE C C -7.130 -0.113 6.381 1.00 . A A . 23 ILE C 1 1
6 10873 1 1 23 ILE CA C -8.227 -0.849 5.605 1.00 . A A . 23 ILE CA 1 1
6 10874 1 1 23 ILE CB C -8.338 -0.285 4.177 1.00 . A A . 23 ILE CB 1 1
6 10875 1 1 23 ILE CD1 C -7.978 1.761 2.789 1.00 . A A . 23 ILE CD1 1 1
6 10876 1 1 23 ILE CG1 C -8.270 1.245 4.200 1.00 . A A . 23 ILE CG1 1 1
6 10877 1 1 23 ILE CG2 C -9.672 -0.713 3.562 1.00 . A A . 23 ILE CG2 1 1
6 10878 1 1 23 ILE H H -9.931 0.249 6.329 1.00 . A A . 23 ILE H 1 1
6 10879 1 1 23 ILE HA H -7.996 -1.909 5.563 1.00 . A A . 23 ILE HA 1 1
6 10880 1 1 23 ILE HB H -7.528 -0.673 3.577 1.00 . A A . 23 ILE HB 1 1
6 10881 1 1 23 ILE HD11 H -8.738 1.404 2.110 1.00 . A A . 23 ILE HD11 1 1
6 10882 1 1 23 ILE HD12 H -7.979 2.841 2.794 1.00 . A A . 23 ILE HD12 1 1
6 10883 1 1 23 ILE HD13 H -7.011 1.404 2.468 1.00 . A A . 23 ILE HD13 1 1
6 10884 1 1 23 ILE HG12 H -9.216 1.642 4.540 1.00 . A A . 23 ILE HG12 1 1
6 10885 1 1 23 ILE HG13 H -7.485 1.568 4.865 1.00 . A A . 23 ILE HG13 1 1
6 10886 1 1 23 ILE HG21 H -10.137 -1.455 4.191 1.00 . A A . 23 ILE HG21 1 1
6 10887 1 1 23 ILE HG22 H -10.320 0.147 3.477 1.00 . A A . 23 ILE HG22 1 1
6 10888 1 1 23 ILE HG23 H -9.497 -1.129 2.581 1.00 . A A . 23 ILE HG23 1 1
6 10889 1 1 23 ILE N N -9.508 -0.635 6.337 1.00 . A A . 23 ILE N 1 1
6 10890 1 1 23 ILE O O -7.358 0.353 7.479 1.00 . A A . 23 ILE O 1 1
6 10891 1 1 24 GLN C C -3.592 0.771 5.771 1.00 . A A . 24 GLN C 1 1
6 10892 1 1 24 GLN CA C -4.885 0.740 6.587 1.00 . A A . 24 GLN CA 1 1
6 10893 1 1 24 GLN CB C -4.631 0.043 7.928 1.00 . A A . 24 GLN CB 1 1
6 10894 1 1 24 GLN CD C -4.429 -2.202 9.009 1.00 . A A . 24 GLN CD 1 1
6 10895 1 1 24 GLN CG C -4.297 -1.432 7.692 1.00 . A A . 24 GLN CG 1 1
6 10896 1 1 24 GLN H H -5.772 -0.358 4.949 1.00 . A A . 24 GLN H 1 1
6 10897 1 1 24 GLN HA H -5.211 1.754 6.771 1.00 . A A . 24 GLN HA 1 1
6 10898 1 1 24 GLN HB2 H -3.804 0.523 8.431 1.00 . A A . 24 GLN HB2 1 1
6 10899 1 1 24 GLN HB3 H -5.515 0.114 8.543 1.00 . A A . 24 GLN HB3 1 1
6 10900 1 1 24 GLN HE21 H -6.409 -2.054 9.062 1.00 . A A . 24 GLN HE21 1 1
6 10901 1 1 24 GLN HE22 H -5.708 -2.890 10.362 1.00 . A A . 24 GLN HE22 1 1
6 10902 1 1 24 GLN HG2 H -4.977 -1.845 6.962 1.00 . A A . 24 GLN HG2 1 1
6 10903 1 1 24 GLN HG3 H -3.284 -1.519 7.329 1.00 . A A . 24 GLN HG3 1 1
6 10904 1 1 24 GLN N N -5.952 0.013 5.838 1.00 . A A . 24 GLN N 1 1
6 10905 1 1 24 GLN NE2 N -5.613 -2.398 9.520 1.00 . A A . 24 GLN NE2 1 1
6 10906 1 1 24 GLN O O -2.786 -0.136 5.831 1.00 . A A . 24 GLN O 1 1
6 10907 1 1 24 GLN OE1 O -3.443 -2.630 9.578 1.00 . A A . 24 GLN OE1 1 1
6 10908 1 1 25 VAL C C -1.145 2.835 4.907 1.00 . A A . 25 VAL C 1 1
6 10909 1 1 25 VAL CA C -2.138 1.907 4.206 1.00 . A A . 25 VAL CA 1 1
6 10910 1 1 25 VAL CB C -2.469 2.457 2.814 1.00 . A A . 25 VAL CB 1 1
6 10911 1 1 25 VAL CG1 C -3.447 3.626 2.945 1.00 . A A . 25 VAL CG1 1 1
6 10912 1 1 25 VAL CG2 C -1.187 2.939 2.126 1.00 . A A . 25 VAL CG2 1 1
6 10913 1 1 25 VAL H H -4.042 2.539 4.988 1.00 . A A . 25 VAL H 1 1
6 10914 1 1 25 VAL HA H -1.702 0.925 4.109 1.00 . A A . 25 VAL HA 1 1
6 10915 1 1 25 VAL HB H -2.921 1.676 2.224 1.00 . A A . 25 VAL HB 1 1
6 10916 1 1 25 VAL HG11 H -3.372 4.050 3.936 1.00 . A A . 25 VAL HG11 1 1
6 10917 1 1 25 VAL HG12 H -3.206 4.381 2.211 1.00 . A A . 25 VAL HG12 1 1
6 10918 1 1 25 VAL HG13 H -4.454 3.272 2.781 1.00 . A A . 25 VAL HG13 1 1
6 10919 1 1 25 VAL HG21 H -0.385 2.246 2.331 1.00 . A A . 25 VAL HG21 1 1
6 10920 1 1 25 VAL HG22 H -1.350 2.997 1.061 1.00 . A A . 25 VAL HG22 1 1
6 10921 1 1 25 VAL HG23 H -0.922 3.917 2.503 1.00 . A A . 25 VAL HG23 1 1
6 10922 1 1 25 VAL N N -3.384 1.815 5.016 1.00 . A A . 25 VAL N 1 1
6 10923 1 1 25 VAL O O -1.490 3.912 5.353 1.00 . A A . 25 VAL O 1 1
6 10924 1 1 26 THR C C 2.236 3.579 4.682 1.00 . A A . 26 THR C 1 1
6 10925 1 1 26 THR CA C 1.111 3.271 5.673 1.00 . A A . 26 THR CA 1 1
6 10926 1 1 26 THR CB C 1.681 2.525 6.883 1.00 . A A . 26 THR CB 1 1
6 10927 1 1 26 THR CG2 C 2.944 3.233 7.375 1.00 . A A . 26 THR CG2 1 1
6 10928 1 1 26 THR H H 0.338 1.553 4.636 1.00 . A A . 26 THR H 1 1
6 10929 1 1 26 THR HA H 0.656 4.195 6.000 1.00 . A A . 26 THR HA 1 1
6 10930 1 1 26 THR HB H 1.928 1.513 6.599 1.00 . A A . 26 THR HB 1 1
6 10931 1 1 26 THR HG1 H 0.883 1.734 8.471 1.00 . A A . 26 THR HG1 1 1
6 10932 1 1 26 THR HG21 H 2.863 4.292 7.178 1.00 . A A . 26 THR HG21 1 1
6 10933 1 1 26 THR HG22 H 3.055 3.072 8.437 1.00 . A A . 26 THR HG22 1 1
6 10934 1 1 26 THR HG23 H 3.805 2.835 6.859 1.00 . A A . 26 THR HG23 1 1
6 10935 1 1 26 THR N N 0.086 2.423 5.005 1.00 . A A . 26 THR N 1 1
6 10936 1 1 26 THR O O 2.705 2.710 3.969 1.00 . A A . 26 THR O 1 1
6 10937 1 1 26 THR OG1 O 0.713 2.503 7.922 1.00 . A A . 26 THR OG1 1 1
6 10938 1 1 27 GLY C C 4.065 6.675 3.822 1.00 . A A . 27 GLY C 1 1
6 10939 1 1 27 GLY CA C 3.761 5.182 3.689 1.00 . A A . 27 GLY CA 1 1
6 10940 1 1 27 GLY H H 2.272 5.492 5.215 1.00 . A A . 27 GLY H 1 1
6 10941 1 1 27 GLY HA2 H 4.648 4.609 3.922 1.00 . A A . 27 GLY HA2 1 1
6 10942 1 1 27 GLY HA3 H 3.450 4.971 2.677 1.00 . A A . 27 GLY HA3 1 1
6 10943 1 1 27 GLY N N 2.668 4.809 4.632 1.00 . A A . 27 GLY N 1 1
6 10944 1 1 27 GLY O O 5.051 7.067 4.414 1.00 . A A . 27 GLY O 1 1
6 10945 1 1 28 SER C C 3.460 9.404 4.842 1.00 . A A . 28 SER C 1 1
6 10946 1 1 28 SER CA C 3.463 8.981 3.372 1.00 . A A . 28 SER CA 1 1
6 10947 1 1 28 SER CB C 2.354 9.724 2.626 1.00 . A A . 28 SER CB 1 1
6 10948 1 1 28 SER H H 2.435 7.174 2.805 1.00 . A A . 28 SER H 1 1
6 10949 1 1 28 SER HA H 4.419 9.219 2.929 1.00 . A A . 28 SER HA 1 1
6 10950 1 1 28 SER HB2 H 1.954 9.095 1.850 1.00 . A A . 28 SER HB2 1 1
6 10951 1 1 28 SER HB3 H 1.565 9.981 3.321 1.00 . A A . 28 SER HB3 1 1
6 10952 1 1 28 SER HG H 2.162 11.499 1.851 1.00 . A A . 28 SER HG 1 1
6 10953 1 1 28 SER N N 3.224 7.512 3.276 1.00 . A A . 28 SER N 1 1
6 10954 1 1 28 SER O O 3.674 8.603 5.729 1.00 . A A . 28 SER O 1 1
6 10955 1 1 28 SER OG O 2.890 10.904 2.041 1.00 . A A . 28 SER OG 1 1
6 10956 1 1 29 GLU C C 1.999 10.514 7.242 1.00 . A A . 29 GLU C 1 1
6 10957 1 1 29 GLU CA C 3.200 11.129 6.521 1.00 . A A . 29 GLU CA 1 1
6 10958 1 1 29 GLU CB C 3.097 12.656 6.554 1.00 . A A . 29 GLU CB 1 1
6 10959 1 1 29 GLU CD C 4.443 13.228 8.581 1.00 . A A . 29 GLU CD 1 1
6 10960 1 1 29 GLU CG C 3.028 13.132 8.006 1.00 . A A . 29 GLU CG 1 1
6 10961 1 1 29 GLU H H 3.046 11.291 4.378 1.00 . A A . 29 GLU H 1 1
6 10962 1 1 29 GLU HA H 4.108 10.820 7.014 1.00 . A A . 29 GLU HA 1 1
6 10963 1 1 29 GLU HB2 H 3.964 13.086 6.075 1.00 . A A . 29 GLU HB2 1 1
6 10964 1 1 29 GLU HB3 H 2.205 12.969 6.033 1.00 . A A . 29 GLU HB3 1 1
6 10965 1 1 29 GLU HG2 H 2.556 14.103 8.046 1.00 . A A . 29 GLU HG2 1 1
6 10966 1 1 29 GLU HG3 H 2.454 12.428 8.589 1.00 . A A . 29 GLU HG3 1 1
6 10967 1 1 29 GLU N N 3.218 10.660 5.107 1.00 . A A . 29 GLU N 1 1
6 10968 1 1 29 GLU O O 2.118 9.516 7.924 1.00 . A A . 29 GLU O 1 1
6 10969 1 1 29 GLU OE1 O 5.381 13.180 7.802 1.00 . A A . 29 GLU OE1 1 1
6 10970 1 1 29 GLU OE2 O 4.565 13.348 9.788 1.00 . A A . 29 GLU OE2 1 1
6 10971 1 1 30 GLY C C -0.478 9.048 7.432 1.00 . A A . 30 GLY C 1 1
6 10972 1 1 30 GLY CA C -0.364 10.535 7.765 1.00 . A A . 30 GLY CA 1 1
6 10973 1 1 30 GLY H H 0.766 11.896 6.535 1.00 . A A . 30 GLY H 1 1
6 10974 1 1 30 GLY HA2 H -0.270 10.663 8.834 1.00 . A A . 30 GLY HA2 1 1
6 10975 1 1 30 GLY HA3 H -1.245 11.048 7.415 1.00 . A A . 30 GLY HA3 1 1
6 10976 1 1 30 GLY N N 0.842 11.096 7.092 1.00 . A A . 30 GLY N 1 1
6 10977 1 1 30 GLY O O -0.622 8.667 6.287 1.00 . A A . 30 GLY O 1 1
6 10978 1 1 31 GLU C C -1.944 6.269 8.394 1.00 . A A . 31 GLU C 1 1
6 10979 1 1 31 GLU CA C -0.507 6.740 8.155 1.00 . A A . 31 GLU CA 1 1
6 10980 1 1 31 GLU CB C 0.444 5.989 9.090 1.00 . A A . 31 GLU CB 1 1
6 10981 1 1 31 GLU CD C 0.739 5.533 11.529 1.00 . A A . 31 GLU CD 1 1
6 10982 1 1 31 GLU CG C 0.370 6.595 10.493 1.00 . A A . 31 GLU CG 1 1
6 10983 1 1 31 GLU H H -0.288 8.526 9.339 1.00 . A A . 31 GLU H 1 1
6 10984 1 1 31 GLU HA H -0.231 6.544 7.130 1.00 . A A . 31 GLU HA 1 1
6 10985 1 1 31 GLU HB2 H 0.161 4.947 9.130 1.00 . A A . 31 GLU HB2 1 1
6 10986 1 1 31 GLU HB3 H 1.454 6.073 8.718 1.00 . A A . 31 GLU HB3 1 1
6 10987 1 1 31 GLU HG2 H 1.060 7.423 10.564 1.00 . A A . 31 GLU HG2 1 1
6 10988 1 1 31 GLU HG3 H -0.635 6.946 10.681 1.00 . A A . 31 GLU HG3 1 1
6 10989 1 1 31 GLU N N -0.410 8.202 8.421 1.00 . A A . 31 GLU N 1 1
6 10990 1 1 31 GLU O O -2.208 5.472 9.274 1.00 . A A . 31 GLU O 1 1
6 10991 1 1 31 GLU OE1 O 1.917 5.396 11.815 1.00 . A A . 31 GLU OE1 1 1
6 10992 1 1 31 GLU OE2 O -0.163 4.875 12.022 1.00 . A A . 31 GLU OE2 1 1
6 10993 1 1 32 LEU C C -4.733 5.505 6.581 1.00 . A A . 32 LEU C 1 1
6 10994 1 1 32 LEU CA C -4.291 6.321 7.794 1.00 . A A . 32 LEU CA 1 1
6 10995 1 1 32 LEU CB C -5.202 7.546 7.922 1.00 . A A . 32 LEU CB 1 1
6 10996 1 1 32 LEU CD1 C -5.561 9.459 9.487 1.00 . A A . 32 LEU CD1 1 1
6 10997 1 1 32 LEU CD2 C -6.479 7.205 10.043 1.00 . A A . 32 LEU CD2 1 1
6 10998 1 1 32 LEU CG C -5.312 7.953 9.392 1.00 . A A . 32 LEU CG 1 1
6 10999 1 1 32 LEU H H -2.640 7.386 6.905 1.00 . A A . 32 LEU H 1 1
6 11000 1 1 32 LEU HA H -4.375 5.715 8.684 1.00 . A A . 32 LEU HA 1 1
6 11001 1 1 32 LEU HB2 H -4.787 8.364 7.351 1.00 . A A . 32 LEU HB2 1 1
6 11002 1 1 32 LEU HB3 H -6.189 7.304 7.543 1.00 . A A . 32 LEU HB3 1 1
6 11003 1 1 32 LEU HD11 H -6.256 9.758 8.715 1.00 . A A . 32 LEU HD11 1 1
6 11004 1 1 32 LEU HD12 H -5.976 9.694 10.456 1.00 . A A . 32 LEU HD12 1 1
6 11005 1 1 32 LEU HD13 H -4.628 9.987 9.356 1.00 . A A . 32 LEU HD13 1 1
6 11006 1 1 32 LEU HD21 H -7.232 6.992 9.298 1.00 . A A . 32 LEU HD21 1 1
6 11007 1 1 32 LEU HD22 H -6.121 6.280 10.469 1.00 . A A . 32 LEU HD22 1 1
6 11008 1 1 32 LEU HD23 H -6.907 7.818 10.823 1.00 . A A . 32 LEU HD23 1 1
6 11009 1 1 32 LEU HG H -4.394 7.707 9.904 1.00 . A A . 32 LEU HG 1 1
6 11010 1 1 32 LEU N N -2.874 6.749 7.613 1.00 . A A . 32 LEU N 1 1
6 11011 1 1 32 LEU O O -4.144 5.576 5.521 1.00 . A A . 32 LEU O 1 1
6 11012 1 1 33 GLY C C -7.624 4.502 5.149 1.00 . A A . 33 GLY C 1 1
6 11013 1 1 33 GLY CA C -6.277 3.934 5.587 1.00 . A A . 33 GLY CA 1 1
6 11014 1 1 33 GLY H H -6.240 4.714 7.588 1.00 . A A . 33 GLY H 1 1
6 11015 1 1 33 GLY HA2 H -5.573 3.983 4.769 1.00 . A A . 33 GLY HA2 1 1
6 11016 1 1 33 GLY HA3 H -6.404 2.907 5.897 1.00 . A A . 33 GLY HA3 1 1
6 11017 1 1 33 GLY N N -5.776 4.743 6.728 1.00 . A A . 33 GLY N 1 1
6 11018 1 1 33 GLY O O -7.706 5.601 4.642 1.00 . A A . 33 GLY O 1 1
6 11019 1 1 34 ILE C C -11.078 3.555 5.835 1.00 . A A . 34 ILE C 1 1
6 11020 1 1 34 ILE CA C -10.030 4.268 4.981 1.00 . A A . 34 ILE CA 1 1
6 11021 1 1 34 ILE CB C -10.294 3.992 3.497 1.00 . A A . 34 ILE CB 1 1
6 11022 1 1 34 ILE CD1 C -9.794 6.371 2.940 1.00 . A A . 34 ILE CD1 1 1
6 11023 1 1 34 ILE CG1 C -9.422 4.915 2.645 1.00 . A A . 34 ILE CG1 1 1
6 11024 1 1 34 ILE CG2 C -11.765 4.273 3.175 1.00 . A A . 34 ILE CG2 1 1
6 11025 1 1 34 ILE H H -8.588 2.895 5.794 1.00 . A A . 34 ILE H 1 1
6 11026 1 1 34 ILE HA H -10.083 5.332 5.165 1.00 . A A . 34 ILE HA 1 1
6 11027 1 1 34 ILE HB H -10.062 2.961 3.273 1.00 . A A . 34 ILE HB 1 1
6 11028 1 1 34 ILE HD11 H -10.842 6.428 3.199 1.00 . A A . 34 ILE HD11 1 1
6 11029 1 1 34 ILE HD12 H -9.200 6.738 3.764 1.00 . A A . 34 ILE HD12 1 1
6 11030 1 1 34 ILE HD13 H -9.607 6.974 2.064 1.00 . A A . 34 ILE HD13 1 1
6 11031 1 1 34 ILE HG12 H -8.382 4.748 2.881 1.00 . A A . 34 ILE HG12 1 1
6 11032 1 1 34 ILE HG13 H -9.594 4.707 1.600 1.00 . A A . 34 ILE HG13 1 1
6 11033 1 1 34 ILE HG21 H -12.389 3.895 3.967 1.00 . A A . 34 ILE HG21 1 1
6 11034 1 1 34 ILE HG22 H -11.914 5.338 3.077 1.00 . A A . 34 ILE HG22 1 1
6 11035 1 1 34 ILE HG23 H -12.027 3.788 2.247 1.00 . A A . 34 ILE HG23 1 1
6 11036 1 1 34 ILE N N -8.680 3.770 5.363 1.00 . A A . 34 ILE N 1 1
6 11037 1 1 34 ILE O O -10.981 2.373 6.101 1.00 . A A . 34 ILE O 1 1
6 11038 1 1 35 TYR C C -14.472 4.324 6.801 1.00 . A A . 35 TYR C 1 1
6 11039 1 1 35 TYR CA C -13.129 3.642 7.116 1.00 . A A . 35 TYR CA 1 1
6 11040 1 1 35 TYR CB C -12.753 3.829 8.590 1.00 . A A . 35 TYR CB 1 1
6 11041 1 1 35 TYR CD1 C -10.483 4.946 8.420 1.00 . A A . 35 TYR CD1 1 1
6 11042 1 1 35 TYR CD2 C -10.612 2.660 9.223 1.00 . A A . 35 TYR CD2 1 1
6 11043 1 1 35 TYR CE1 C -9.091 4.919 8.573 1.00 . A A . 35 TYR CE1 1 1
6 11044 1 1 35 TYR CE2 C -9.221 2.635 9.377 1.00 . A A . 35 TYR CE2 1 1
6 11045 1 1 35 TYR CG C -11.246 3.813 8.746 1.00 . A A . 35 TYR CG 1 1
6 11046 1 1 35 TYR CZ C -8.461 3.763 9.053 1.00 . A A . 35 TYR CZ 1 1
6 11047 1 1 35 TYR H H -12.130 5.220 6.049 1.00 . A A . 35 TYR H 1 1
6 11048 1 1 35 TYR HA H -13.197 2.588 6.889 1.00 . A A . 35 TYR HA 1 1
6 11049 1 1 35 TYR HB2 H -13.143 4.770 8.945 1.00 . A A . 35 TYR HB2 1 1
6 11050 1 1 35 TYR HB3 H -13.170 3.023 9.172 1.00 . A A . 35 TYR HB3 1 1
6 11051 1 1 35 TYR HD1 H -10.966 5.838 8.051 1.00 . A A . 35 TYR HD1 1 1
6 11052 1 1 35 TYR HD2 H -11.197 1.787 9.474 1.00 . A A . 35 TYR HD2 1 1
6 11053 1 1 35 TYR HE1 H -8.504 5.789 8.324 1.00 . A A . 35 TYR HE1 1 1
6 11054 1 1 35 TYR HE2 H -8.734 1.746 9.745 1.00 . A A . 35 TYR HE2 1 1
6 11055 1 1 35 TYR HH H -6.900 3.719 10.148 1.00 . A A . 35 TYR HH 1 1
6 11056 1 1 35 TYR N N -12.076 4.267 6.271 1.00 . A A . 35 TYR N 1 1
6 11057 1 1 35 TYR O O -14.549 5.101 5.871 1.00 . A A . 35 TYR O 1 1
6 11058 1 1 35 TYR OH O -7.092 3.737 9.208 1.00 . A A . 35 TYR OH 1 1
6 11059 1 1 36 PRO C C -16.917 5.999 7.983 1.00 . A A . 36 PRO C 1 1
6 11060 1 1 36 PRO CA C -16.837 4.600 7.361 1.00 . A A . 36 PRO CA 1 1
6 11061 1 1 36 PRO CB C -17.768 3.625 8.086 1.00 . A A . 36 PRO CB 1 1
6 11062 1 1 36 PRO CD C -15.431 3.065 8.695 1.00 . A A . 36 PRO CD 1 1
6 11063 1 1 36 PRO CG C -16.898 2.876 9.124 1.00 . A A . 36 PRO CG 1 1
6 11064 1 1 36 PRO HA H -17.081 4.632 6.312 1.00 . A A . 36 PRO HA 1 1
6 11065 1 1 36 PRO HB2 H -18.559 4.171 8.584 1.00 . A A . 36 PRO HB2 1 1
6 11066 1 1 36 PRO HB3 H -18.188 2.920 7.387 1.00 . A A . 36 PRO HB3 1 1
6 11067 1 1 36 PRO HD2 H -14.862 3.484 9.511 1.00 . A A . 36 PRO HD2 1 1
6 11068 1 1 36 PRO HD3 H -15.004 2.128 8.371 1.00 . A A . 36 PRO HD3 1 1
6 11069 1 1 36 PRO HG2 H -17.056 3.297 10.107 1.00 . A A . 36 PRO HG2 1 1
6 11070 1 1 36 PRO HG3 H -17.145 1.826 9.124 1.00 . A A . 36 PRO HG3 1 1
6 11071 1 1 36 PRO N N -15.498 4.016 7.567 1.00 . A A . 36 PRO N 1 1
6 11072 1 1 36 PRO O O -17.891 6.352 8.617 1.00 . A A . 36 PRO O 1 1
6 11073 1 1 37 GLY C C -14.556 8.835 8.118 1.00 . A A . 37 GLY C 1 1
6 11074 1 1 37 GLY CA C -15.909 8.170 8.381 1.00 . A A . 37 GLY CA 1 1
6 11075 1 1 37 GLY H H -15.125 6.493 7.293 1.00 . A A . 37 GLY H 1 1
6 11076 1 1 37 GLY HA2 H -16.696 8.749 7.918 1.00 . A A . 37 GLY HA2 1 1
6 11077 1 1 37 GLY HA3 H -16.079 8.115 9.446 1.00 . A A . 37 GLY HA3 1 1
6 11078 1 1 37 GLY N N -15.899 6.797 7.806 1.00 . A A . 37 GLY N 1 1
6 11079 1 1 37 GLY O O -14.066 9.605 8.919 1.00 . A A . 37 GLY O 1 1
6 11080 1 1 38 HIS C C -12.815 10.611 6.280 1.00 . A A . 38 HIS C 1 1
6 11081 1 1 38 HIS CA C -12.623 9.147 6.687 1.00 . A A . 38 HIS CA 1 1
6 11082 1 1 38 HIS CB C -11.966 8.375 5.538 1.00 . A A . 38 HIS CB 1 1
6 11083 1 1 38 HIS CD2 C -10.132 9.417 3.971 1.00 . A A . 38 HIS CD2 1 1
6 11084 1 1 38 HIS CE1 C -8.667 9.912 5.488 1.00 . A A . 38 HIS CE1 1 1
6 11085 1 1 38 HIS CG C -10.660 9.027 5.177 1.00 . A A . 38 HIS CG 1 1
6 11086 1 1 38 HIS H H -14.356 7.912 6.368 1.00 . A A . 38 HIS H 1 1
6 11087 1 1 38 HIS HA H -11.990 9.099 7.560 1.00 . A A . 38 HIS HA 1 1
6 11088 1 1 38 HIS HB2 H -11.784 7.357 5.850 1.00 . A A . 38 HIS HB2 1 1
6 11089 1 1 38 HIS HB3 H -12.619 8.377 4.679 1.00 . A A . 38 HIS HB3 1 1
6 11090 1 1 38 HIS HD1 H -9.783 9.204 7.096 1.00 . A A . 38 HIS HD1 1 1
6 11091 1 1 38 HIS HD2 H -10.619 9.307 3.012 1.00 . A A . 38 HIS HD2 1 1
6 11092 1 1 38 HIS HE1 H -7.772 10.263 5.980 1.00 . A A . 38 HIS HE1 1 1
6 11093 1 1 38 HIS N N -13.945 8.538 7.000 1.00 . A A . 38 HIS N 1 1
6 11094 1 1 38 HIS ND1 N -9.710 9.353 6.130 1.00 . A A . 38 HIS ND1 1 1
6 11095 1 1 38 HIS NE2 N -8.873 9.976 4.170 1.00 . A A . 38 HIS NE2 1 1
6 11096 1 1 38 HIS O O -13.798 10.970 5.664 1.00 . A A . 38 HIS O 1 1
6 11097 1 1 39 ALA C C -12.199 13.044 4.756 1.00 . A A . 39 ALA C 1 1
6 11098 1 1 39 ALA CA C -12.011 12.899 6.271 1.00 . A A . 39 ALA CA 1 1
6 11099 1 1 39 ALA CB C -10.743 13.640 6.699 1.00 . A A . 39 ALA CB 1 1
6 11100 1 1 39 ALA H H -11.102 11.145 7.129 1.00 . A A . 39 ALA H 1 1
6 11101 1 1 39 ALA HA H -12.863 13.323 6.781 1.00 . A A . 39 ALA HA 1 1
6 11102 1 1 39 ALA HB1 H -10.010 12.928 7.048 1.00 . A A . 39 ALA HB1 1 1
6 11103 1 1 39 ALA HB2 H -10.343 14.186 5.857 1.00 . A A . 39 ALA HB2 1 1
6 11104 1 1 39 ALA HB3 H -10.981 14.330 7.494 1.00 . A A . 39 ALA HB3 1 1
6 11105 1 1 39 ALA N N -11.885 11.458 6.628 1.00 . A A . 39 ALA N 1 1
6 11106 1 1 39 ALA O O -11.976 12.110 4.013 1.00 . A A . 39 ALA O 1 1
6 11107 1 1 40 PRO C C -11.513 14.804 2.212 1.00 . A A . 40 PRO C 1 1
6 11108 1 1 40 PRO CA C -12.841 14.535 2.927 1.00 . A A . 40 PRO CA 1 1
6 11109 1 1 40 PRO CB C -13.698 15.803 2.977 1.00 . A A . 40 PRO CB 1 1
6 11110 1 1 40 PRO CD C -12.877 15.346 5.268 1.00 . A A . 40 PRO CD 1 1
6 11111 1 1 40 PRO CG C -13.436 16.454 4.356 1.00 . A A . 40 PRO CG 1 1
6 11112 1 1 40 PRO HA H -13.384 13.741 2.443 1.00 . A A . 40 PRO HA 1 1
6 11113 1 1 40 PRO HB2 H -13.408 16.477 2.182 1.00 . A A . 40 PRO HB2 1 1
6 11114 1 1 40 PRO HB3 H -14.743 15.550 2.888 1.00 . A A . 40 PRO HB3 1 1
6 11115 1 1 40 PRO HD2 H -11.963 15.676 5.745 1.00 . A A . 40 PRO HD2 1 1
6 11116 1 1 40 PRO HD3 H -13.609 15.057 6.006 1.00 . A A . 40 PRO HD3 1 1
6 11117 1 1 40 PRO HG2 H -12.715 17.255 4.255 1.00 . A A . 40 PRO HG2 1 1
6 11118 1 1 40 PRO HG3 H -14.357 16.835 4.768 1.00 . A A . 40 PRO HG3 1 1
6 11119 1 1 40 PRO N N -12.607 14.222 4.348 1.00 . A A . 40 PRO N 1 1
6 11120 1 1 40 PRO O O -11.187 15.928 1.886 1.00 . A A . 40 PRO O 1 1
6 11121 1 1 41 LEU C C -9.602 13.616 -0.211 1.00 . A A . 41 LEU C 1 1
6 11122 1 1 41 LEU CA C -9.443 13.972 1.268 1.00 . A A . 41 LEU CA 1 1
6 11123 1 1 41 LEU CB C -8.386 13.064 1.900 1.00 . A A . 41 LEU CB 1 1
6 11124 1 1 41 LEU CD1 C -6.639 14.837 1.663 1.00 . A A . 41 LEU CD1 1 1
6 11125 1 1 41 LEU CD2 C -8.081 14.769 3.701 1.00 . A A . 41 LEU CD2 1 1
6 11126 1 1 41 LEU CG C -7.362 13.919 2.650 1.00 . A A . 41 LEU CG 1 1
6 11127 1 1 41 LEU H H -11.028 12.879 2.233 1.00 . A A . 41 LEU H 1 1
6 11128 1 1 41 LEU HA H -9.136 15.003 1.360 1.00 . A A . 41 LEU HA 1 1
6 11129 1 1 41 LEU HB2 H -8.863 12.383 2.590 1.00 . A A . 41 LEU HB2 1 1
6 11130 1 1 41 LEU HB3 H -7.885 12.502 1.126 1.00 . A A . 41 LEU HB3 1 1
6 11131 1 1 41 LEU HD11 H -6.402 14.284 0.765 1.00 . A A . 41 LEU HD11 1 1
6 11132 1 1 41 LEU HD12 H -7.276 15.671 1.413 1.00 . A A . 41 LEU HD12 1 1
6 11133 1 1 41 LEU HD13 H -5.726 15.201 2.111 1.00 . A A . 41 LEU HD13 1 1
6 11134 1 1 41 LEU HD21 H -8.978 14.261 4.022 1.00 . A A . 41 LEU HD21 1 1
6 11135 1 1 41 LEU HD22 H -7.429 14.919 4.549 1.00 . A A . 41 LEU HD22 1 1
6 11136 1 1 41 LEU HD23 H -8.341 15.726 3.274 1.00 . A A . 41 LEU HD23 1 1
6 11137 1 1 41 LEU HG H -6.643 13.275 3.136 1.00 . A A . 41 LEU HG 1 1
6 11138 1 1 41 LEU N N -10.746 13.777 1.964 1.00 . A A . 41 LEU N 1 1
6 11139 1 1 41 LEU O O -10.378 12.755 -0.572 1.00 . A A . 41 LEU O 1 1
6 11140 1 1 42 LEU C C -7.705 14.408 -3.240 1.00 . A A . 42 LEU C 1 1
6 11141 1 1 42 LEU CA C -8.987 13.973 -2.526 1.00 . A A . 42 LEU CA 1 1
6 11142 1 1 42 LEU CB C -10.179 14.734 -3.111 1.00 . A A . 42 LEU CB 1 1
6 11143 1 1 42 LEU CD1 C -10.700 17.044 -3.907 1.00 . A A . 42 LEU CD1 1 1
6 11144 1 1 42 LEU CD2 C -10.706 16.533 -1.461 1.00 . A A . 42 LEU CD2 1 1
6 11145 1 1 42 LEU CG C -10.034 16.225 -2.802 1.00 . A A . 42 LEU CG 1 1
6 11146 1 1 42 LEU H H -8.254 14.967 -0.760 1.00 . A A . 42 LEU H 1 1
6 11147 1 1 42 LEU HA H -9.134 12.913 -2.664 1.00 . A A . 42 LEU HA 1 1
6 11148 1 1 42 LEU HB2 H -10.209 14.589 -4.181 1.00 . A A . 42 LEU HB2 1 1
6 11149 1 1 42 LEU HB3 H -11.093 14.364 -2.671 1.00 . A A . 42 LEU HB3 1 1
6 11150 1 1 42 LEU HD11 H -10.620 16.515 -4.845 1.00 . A A . 42 LEU HD11 1 1
6 11151 1 1 42 LEU HD12 H -11.741 17.195 -3.666 1.00 . A A . 42 LEU HD12 1 1
6 11152 1 1 42 LEU HD13 H -10.207 18.002 -3.991 1.00 . A A . 42 LEU HD13 1 1
6 11153 1 1 42 LEU HD21 H -10.743 15.635 -0.863 1.00 . A A . 42 LEU HD21 1 1
6 11154 1 1 42 LEU HD22 H -10.140 17.291 -0.941 1.00 . A A . 42 LEU HD22 1 1
6 11155 1 1 42 LEU HD23 H -11.710 16.890 -1.637 1.00 . A A . 42 LEU HD23 1 1
6 11156 1 1 42 LEU HG H -8.985 16.479 -2.747 1.00 . A A . 42 LEU HG 1 1
6 11157 1 1 42 LEU N N -8.874 14.275 -1.072 1.00 . A A . 42 LEU N 1 1
6 11158 1 1 42 LEU O O -7.744 15.009 -4.295 1.00 . A A . 42 LEU O 1 1
6 11159 1 1 43 THR C C -4.410 13.264 -3.532 1.00 . A A . 43 THR C 1 1
6 11160 1 1 43 THR CA C -5.286 14.508 -3.317 1.00 . A A . 43 THR CA 1 1
6 11161 1 1 43 THR CB C -4.562 15.518 -2.423 1.00 . A A . 43 THR CB 1 1
6 11162 1 1 43 THR CG2 C -5.343 16.832 -2.400 1.00 . A A . 43 THR CG2 1 1
6 11163 1 1 43 THR H H -6.558 13.627 -1.819 1.00 . A A . 43 THR H 1 1
6 11164 1 1 43 THR HA H -5.496 14.964 -4.274 1.00 . A A . 43 THR HA 1 1
6 11165 1 1 43 THR HB H -3.571 15.698 -2.809 1.00 . A A . 43 THR HB 1 1
6 11166 1 1 43 THR HG1 H -5.347 14.715 -0.833 1.00 . A A . 43 THR HG1 1 1
6 11167 1 1 43 THR HG21 H -5.512 17.167 -3.413 1.00 . A A . 43 THR HG21 1 1
6 11168 1 1 43 THR HG22 H -6.292 16.678 -1.909 1.00 . A A . 43 THR HG22 1 1
6 11169 1 1 43 THR HG23 H -4.776 17.578 -1.865 1.00 . A A . 43 THR HG23 1 1
6 11170 1 1 43 THR N N -6.568 14.110 -2.671 1.00 . A A . 43 THR N 1 1
6 11171 1 1 43 THR O O -4.714 12.424 -4.354 1.00 . A A . 43 THR O 1 1
6 11172 1 1 43 THR OG1 O -4.469 14.998 -1.103 1.00 . A A . 43 THR OG1 1 1
6 11173 1 1 44 ALA C C -2.718 10.931 -1.869 1.00 . A A . 44 ALA C 1 1
6 11174 1 1 44 ALA CA C -2.452 11.938 -2.989 1.00 . A A . 44 ALA CA 1 1
6 11175 1 1 44 ALA CB C -0.983 12.370 -2.946 1.00 . A A . 44 ALA CB 1 1
6 11176 1 1 44 ALA H H -3.088 13.811 -2.146 1.00 . A A . 44 ALA H 1 1
6 11177 1 1 44 ALA HA H -2.664 11.480 -3.943 1.00 . A A . 44 ALA HA 1 1
6 11178 1 1 44 ALA HB1 H -0.917 13.438 -3.089 1.00 . A A . 44 ALA HB1 1 1
6 11179 1 1 44 ALA HB2 H -0.559 12.108 -1.987 1.00 . A A . 44 ALA HB2 1 1
6 11180 1 1 44 ALA HB3 H -0.437 11.866 -3.730 1.00 . A A . 44 ALA HB3 1 1
6 11181 1 1 44 ALA N N -3.327 13.132 -2.806 1.00 . A A . 44 ALA N 1 1
6 11182 1 1 44 ALA O O -3.169 11.284 -0.798 1.00 . A A . 44 ALA O 1 1
6 11183 1 1 45 ILE C C -1.342 8.230 -0.443 1.00 . A A . 45 ILE C 1 1
6 11184 1 1 45 ILE CA C -2.681 8.648 -1.060 1.00 . A A . 45 ILE CA 1 1
6 11185 1 1 45 ILE CB C -3.374 7.434 -1.689 1.00 . A A . 45 ILE CB 1 1
6 11186 1 1 45 ILE CD1 C -5.407 6.137 -1.048 1.00 . A A . 45 ILE CD1 1 1
6 11187 1 1 45 ILE CG1 C -4.022 6.591 -0.589 1.00 . A A . 45 ILE CG1 1 1
6 11188 1 1 45 ILE CG2 C -2.354 6.583 -2.450 1.00 . A A . 45 ILE CG2 1 1
6 11189 1 1 45 ILE H H -2.079 9.415 -2.980 1.00 . A A . 45 ILE H 1 1
6 11190 1 1 45 ILE HA H -3.315 9.063 -0.290 1.00 . A A . 45 ILE HA 1 1
6 11191 1 1 45 ILE HB H -4.137 7.775 -2.375 1.00 . A A . 45 ILE HB 1 1
6 11192 1 1 45 ILE HD11 H -5.424 6.065 -2.125 1.00 . A A . 45 ILE HD11 1 1
6 11193 1 1 45 ILE HD12 H -5.630 5.169 -0.621 1.00 . A A . 45 ILE HD12 1 1
6 11194 1 1 45 ILE HD13 H -6.147 6.852 -0.723 1.00 . A A . 45 ILE HD13 1 1
6 11195 1 1 45 ILE HG12 H -3.405 5.727 -0.388 1.00 . A A . 45 ILE HG12 1 1
6 11196 1 1 45 ILE HG13 H -4.117 7.182 0.309 1.00 . A A . 45 ILE HG13 1 1
6 11197 1 1 45 ILE HG21 H -1.448 7.153 -2.595 1.00 . A A . 45 ILE HG21 1 1
6 11198 1 1 45 ILE HG22 H -2.133 5.693 -1.881 1.00 . A A . 45 ILE HG22 1 1
6 11199 1 1 45 ILE HG23 H -2.763 6.305 -3.410 1.00 . A A . 45 ILE HG23 1 1
6 11200 1 1 45 ILE N N -2.443 9.678 -2.110 1.00 . A A . 45 ILE N 1 1
6 11201 1 1 45 ILE O O -0.294 8.687 -0.852 1.00 . A A . 45 ILE O 1 1
6 11202 1 1 46 LYS C C 0.492 5.747 0.408 1.00 . A A . 46 LYS C 1 1
6 11203 1 1 46 LYS CA C -0.100 6.933 1.186 1.00 . A A . 46 LYS CA 1 1
6 11204 1 1 46 LYS CB C -0.393 6.499 2.624 1.00 . A A . 46 LYS CB 1 1
6 11205 1 1 46 LYS CD C -2.211 7.966 3.510 1.00 . A A . 46 LYS CD 1 1
6 11206 1 1 46 LYS CE C -2.541 9.274 2.789 1.00 . A A . 46 LYS CE 1 1
6 11207 1 1 46 LYS CG C -0.699 7.733 3.475 1.00 . A A . 46 LYS CG 1 1
6 11208 1 1 46 LYS H H -2.228 7.020 0.858 1.00 . A A . 46 LYS H 1 1
6 11209 1 1 46 LYS HA H 0.597 7.753 1.197 1.00 . A A . 46 LYS HA 1 1
6 11210 1 1 46 LYS HB2 H -1.245 5.834 2.633 1.00 . A A . 46 LYS HB2 1 1
6 11211 1 1 46 LYS HB3 H 0.467 5.989 3.030 1.00 . A A . 46 LYS HB3 1 1
6 11212 1 1 46 LYS HD2 H -2.713 7.145 3.019 1.00 . A A . 46 LYS HD2 1 1
6 11213 1 1 46 LYS HD3 H -2.542 8.031 4.536 1.00 . A A . 46 LYS HD3 1 1
6 11214 1 1 46 LYS HE2 H -1.759 9.996 2.975 1.00 . A A . 46 LYS HE2 1 1
6 11215 1 1 46 LYS HE3 H -2.616 9.090 1.727 1.00 . A A . 46 LYS HE3 1 1
6 11216 1 1 46 LYS HG2 H -0.336 7.577 4.480 1.00 . A A . 46 LYS HG2 1 1
6 11217 1 1 46 LYS HG3 H -0.214 8.597 3.046 1.00 . A A . 46 LYS HG3 1 1
6 11218 1 1 46 LYS HZ1 H -3.875 9.702 4.328 1.00 . A A . 46 LYS HZ1 1 1
6 11219 1 1 46 LYS HZ2 H -3.923 10.810 3.045 1.00 . A A . 46 LYS HZ2 1 1
6 11220 1 1 46 LYS HZ3 H -4.622 9.273 2.863 1.00 . A A . 46 LYS HZ3 1 1
6 11221 1 1 46 LYS N N -1.371 7.372 0.540 1.00 . A A . 46 LYS N 1 1
6 11222 1 1 46 LYS NZ N -3.838 9.805 3.294 1.00 . A A . 46 LYS NZ 1 1
6 11223 1 1 46 LYS O O -0.083 4.677 0.389 1.00 . A A . 46 LYS O 1 1
6 11224 1 1 47 PRO C C 3.069 3.971 -0.063 1.00 . A A . 47 PRO C 1 1
6 11225 1 1 47 PRO CA C 2.320 4.931 -0.994 1.00 . A A . 47 PRO CA 1 1
6 11226 1 1 47 PRO CB C 3.304 5.726 -1.856 1.00 . A A . 47 PRO CB 1 1
6 11227 1 1 47 PRO CD C 2.326 7.272 -0.188 1.00 . A A . 47 PRO CD 1 1
6 11228 1 1 47 PRO CG C 3.526 7.076 -1.131 1.00 . A A . 47 PRO CG 1 1
6 11229 1 1 47 PRO HA H 1.627 4.397 -1.621 1.00 . A A . 47 PRO HA 1 1
6 11230 1 1 47 PRO HB2 H 4.239 5.188 -1.940 1.00 . A A . 47 PRO HB2 1 1
6 11231 1 1 47 PRO HB3 H 2.884 5.902 -2.834 1.00 . A A . 47 PRO HB3 1 1
6 11232 1 1 47 PRO HD2 H 2.668 7.504 0.812 1.00 . A A . 47 PRO HD2 1 1
6 11233 1 1 47 PRO HD3 H 1.677 8.049 -0.557 1.00 . A A . 47 PRO HD3 1 1
6 11234 1 1 47 PRO HG2 H 4.446 7.043 -0.564 1.00 . A A . 47 PRO HG2 1 1
6 11235 1 1 47 PRO HG3 H 3.559 7.880 -1.849 1.00 . A A . 47 PRO HG3 1 1
6 11236 1 1 47 PRO N N 1.628 5.970 -0.210 1.00 . A A . 47 PRO N 1 1
6 11237 1 1 47 PRO O O 3.912 4.377 0.710 1.00 . A A . 47 PRO O 1 1
6 11238 1 1 48 GLY C C 2.664 0.424 0.813 1.00 . A A . 48 GLY C 1 1
6 11239 1 1 48 GLY CA C 3.464 1.726 0.752 1.00 . A A . 48 GLY CA 1 1
6 11240 1 1 48 GLY H H 2.083 2.395 -0.761 1.00 . A A . 48 GLY H 1 1
6 11241 1 1 48 GLY HA2 H 4.451 1.527 0.359 1.00 . A A . 48 GLY HA2 1 1
6 11242 1 1 48 GLY HA3 H 3.549 2.138 1.747 1.00 . A A . 48 GLY HA3 1 1
6 11243 1 1 48 GLY N N 2.767 2.704 -0.130 1.00 . A A . 48 GLY N 1 1
6 11244 1 1 48 GLY O O 2.313 -0.148 -0.200 1.00 . A A . 48 GLY O 1 1
6 11245 1 1 49 MET C C 0.221 -0.997 2.730 1.00 . A A . 49 MET C 1 1
6 11246 1 1 49 MET CA C 1.587 -1.313 2.118 1.00 . A A . 49 MET CA 1 1
6 11247 1 1 49 MET CB C 2.339 -2.293 3.022 1.00 . A A . 49 MET CB 1 1
6 11248 1 1 49 MET CE C 2.377 -4.105 5.492 1.00 . A A . 49 MET CE 1 1
6 11249 1 1 49 MET CG C 2.596 -1.641 4.381 1.00 . A A . 49 MET CG 1 1
6 11250 1 1 49 MET H H 2.658 0.434 2.799 1.00 . A A . 49 MET H 1 1
6 11251 1 1 49 MET HA H 1.452 -1.751 1.141 1.00 . A A . 49 MET HA 1 1
6 11252 1 1 49 MET HB2 H 1.745 -3.185 3.156 1.00 . A A . 49 MET HB2 1 1
6 11253 1 1 49 MET HB3 H 3.282 -2.552 2.565 1.00 . A A . 49 MET HB3 1 1
6 11254 1 1 49 MET HE1 H 3.120 -4.078 4.707 1.00 . A A . 49 MET HE1 1 1
6 11255 1 1 49 MET HE2 H 2.850 -4.369 6.424 1.00 . A A . 49 MET HE2 1 1
6 11256 1 1 49 MET HE3 H 1.620 -4.841 5.254 1.00 . A A . 49 MET HE3 1 1
6 11257 1 1 49 MET HG2 H 3.643 -1.727 4.630 1.00 . A A . 49 MET HG2 1 1
6 11258 1 1 49 MET HG3 H 2.319 -0.598 4.338 1.00 . A A . 49 MET HG3 1 1
6 11259 1 1 49 MET N N 2.369 -0.047 1.993 1.00 . A A . 49 MET N 1 1
6 11260 1 1 49 MET O O -0.004 0.088 3.223 1.00 . A A . 49 MET O 1 1
6 11261 1 1 49 MET SD S 1.605 -2.476 5.645 1.00 . A A . 49 MET SD 1 1
6 11262 1 1 50 ILE C C -2.677 -2.929 3.804 1.00 . A A . 50 ILE C 1 1
6 11263 1 1 50 ILE CA C -2.041 -1.640 3.277 1.00 . A A . 50 ILE CA 1 1
6 11264 1 1 50 ILE CB C -2.936 -1.043 2.194 1.00 . A A . 50 ILE CB 1 1
6 11265 1 1 50 ILE CD1 C -5.321 -0.553 1.620 1.00 . A A . 50 ILE CD1 1 1
6 11266 1 1 50 ILE CG1 C -4.339 -0.809 2.765 1.00 . A A . 50 ILE CG1 1 1
6 11267 1 1 50 ILE CG2 C -3.018 -2.014 1.015 1.00 . A A . 50 ILE CG2 1 1
6 11268 1 1 50 ILE H H -0.513 -2.793 2.288 1.00 . A A . 50 ILE H 1 1
6 11269 1 1 50 ILE HA H -1.940 -0.933 4.086 1.00 . A A . 50 ILE HA 1 1
6 11270 1 1 50 ILE HB H -2.519 -0.105 1.859 1.00 . A A . 50 ILE HB 1 1
6 11271 1 1 50 ILE HD11 H -5.249 -1.355 0.900 1.00 . A A . 50 ILE HD11 1 1
6 11272 1 1 50 ILE HD12 H -6.327 -0.509 2.011 1.00 . A A . 50 ILE HD12 1 1
6 11273 1 1 50 ILE HD13 H -5.078 0.383 1.141 1.00 . A A . 50 ILE HD13 1 1
6 11274 1 1 50 ILE HG12 H -4.652 -1.681 3.320 1.00 . A A . 50 ILE HG12 1 1
6 11275 1 1 50 ILE HG13 H -4.322 0.048 3.419 1.00 . A A . 50 ILE HG13 1 1
6 11276 1 1 50 ILE HG21 H -2.292 -2.804 1.149 1.00 . A A . 50 ILE HG21 1 1
6 11277 1 1 50 ILE HG22 H -4.009 -2.441 0.967 1.00 . A A . 50 ILE HG22 1 1
6 11278 1 1 50 ILE HG23 H -2.809 -1.485 0.097 1.00 . A A . 50 ILE HG23 1 1
6 11279 1 1 50 ILE N N -0.699 -1.923 2.697 1.00 . A A . 50 ILE N 1 1
6 11280 1 1 50 ILE O O -2.456 -4.006 3.285 1.00 . A A . 50 ILE O 1 1
6 11281 1 1 51 ARG C C -5.669 -3.841 5.211 1.00 . A A . 51 ARG C 1 1
6 11282 1 1 51 ARG CA C -4.161 -4.015 5.393 1.00 . A A . 51 ARG CA 1 1
6 11283 1 1 51 ARG CB C -3.836 -4.133 6.883 1.00 . A A . 51 ARG CB 1 1
6 11284 1 1 51 ARG CD C -2.722 -5.576 8.589 1.00 . A A . 51 ARG CD 1 1
6 11285 1 1 51 ARG CG C -3.351 -5.550 7.196 1.00 . A A . 51 ARG CG 1 1
6 11286 1 1 51 ARG CZ C -3.135 -6.744 10.672 1.00 . A A . 51 ARG CZ 1 1
6 11287 1 1 51 ARG H H -3.650 -1.935 5.215 1.00 . A A . 51 ARG H 1 1
6 11288 1 1 51 ARG HA H -3.830 -4.903 4.874 1.00 . A A . 51 ARG HA 1 1
6 11289 1 1 51 ARG HB2 H -3.063 -3.423 7.140 1.00 . A A . 51 ARG HB2 1 1
6 11290 1 1 51 ARG HB3 H -4.724 -3.924 7.460 1.00 . A A . 51 ARG HB3 1 1
6 11291 1 1 51 ARG HD2 H -1.655 -5.715 8.500 1.00 . A A . 51 ARG HD2 1 1
6 11292 1 1 51 ARG HD3 H -2.923 -4.642 9.093 1.00 . A A . 51 ARG HD3 1 1
6 11293 1 1 51 ARG HE H -3.814 -7.402 8.925 1.00 . A A . 51 ARG HE 1 1
6 11294 1 1 51 ARG HG2 H -4.189 -6.232 7.165 1.00 . A A . 51 ARG HG2 1 1
6 11295 1 1 51 ARG HG3 H -2.616 -5.850 6.465 1.00 . A A . 51 ARG HG3 1 1
6 11296 1 1 51 ARG HH11 H -1.330 -5.877 10.624 1.00 . A A . 51 ARG HH11 1 1
6 11297 1 1 51 ARG HH12 H -1.913 -6.307 12.196 1.00 . A A . 51 ARG HH12 1 1
6 11298 1 1 51 ARG HH21 H -4.898 -7.622 11.023 1.00 . A A . 51 ARG HH21 1 1
6 11299 1 1 51 ARG HH22 H -3.930 -7.296 12.422 1.00 . A A . 51 ARG HH22 1 1
6 11300 1 1 51 ARG N N -3.481 -2.817 4.826 1.00 . A A . 51 ARG N 1 1
6 11301 1 1 51 ARG NE N -3.304 -6.698 9.378 1.00 . A A . 51 ARG NE 1 1
6 11302 1 1 51 ARG NH1 N -2.041 -6.272 11.205 1.00 . A A . 51 ARG NH1 1 1
6 11303 1 1 51 ARG NH2 N -4.060 -7.261 11.432 1.00 . A A . 51 ARG NH2 1 1
6 11304 1 1 51 ARG O O -6.121 -2.834 4.702 1.00 . A A . 51 ARG O 1 1
6 11305 1 1 52 ILE C C -8.673 -5.751 6.193 1.00 . A A . 52 ILE C 1 1
6 11306 1 1 52 ILE CA C -7.926 -4.654 5.425 1.00 . A A . 52 ILE CA 1 1
6 11307 1 1 52 ILE CB C -8.224 -4.721 3.918 1.00 . A A . 52 ILE CB 1 1
6 11308 1 1 52 ILE CD1 C -8.730 -3.310 1.948 1.00 . A A . 52 ILE CD1 1 1
6 11309 1 1 52 ILE CG1 C -8.864 -3.417 3.464 1.00 . A A . 52 ILE CG1 1 1
6 11310 1 1 52 ILE CG2 C -9.160 -5.887 3.568 1.00 . A A . 52 ILE CG2 1 1
6 11311 1 1 52 ILE H H -6.087 -5.615 6.004 1.00 . A A . 52 ILE H 1 1
6 11312 1 1 52 ILE HA H -8.233 -3.693 5.801 1.00 . A A . 52 ILE HA 1 1
6 11313 1 1 52 ILE HB H -7.293 -4.844 3.397 1.00 . A A . 52 ILE HB 1 1
6 11314 1 1 52 ILE HD11 H -8.302 -4.225 1.565 1.00 . A A . 52 ILE HD11 1 1
6 11315 1 1 52 ILE HD12 H -9.704 -3.155 1.508 1.00 . A A . 52 ILE HD12 1 1
6 11316 1 1 52 ILE HD13 H -8.085 -2.480 1.702 1.00 . A A . 52 ILE HD13 1 1
6 11317 1 1 52 ILE HG12 H -9.908 -3.406 3.742 1.00 . A A . 52 ILE HG12 1 1
6 11318 1 1 52 ILE HG13 H -8.356 -2.590 3.924 1.00 . A A . 52 ILE HG13 1 1
6 11319 1 1 52 ILE HG21 H -8.715 -6.816 3.888 1.00 . A A . 52 ILE HG21 1 1
6 11320 1 1 52 ILE HG22 H -10.108 -5.750 4.068 1.00 . A A . 52 ILE HG22 1 1
6 11321 1 1 52 ILE HG23 H -9.319 -5.912 2.500 1.00 . A A . 52 ILE HG23 1 1
6 11322 1 1 52 ILE N N -6.457 -4.802 5.605 1.00 . A A . 52 ILE N 1 1
6 11323 1 1 52 ILE O O -8.157 -6.825 6.431 1.00 . A A . 52 ILE O 1 1
6 11324 1 1 53 VAL C C -12.121 -6.482 6.764 1.00 . A A . 53 VAL C 1 1
6 11325 1 1 53 VAL CA C -10.691 -6.488 7.312 1.00 . A A . 53 VAL CA 1 1
6 11326 1 1 53 VAL CB C -10.701 -6.132 8.801 1.00 . A A . 53 VAL CB 1 1
6 11327 1 1 53 VAL CG1 C -11.843 -6.868 9.501 1.00 . A A . 53 VAL CG1 1 1
6 11328 1 1 53 VAL CG2 C -9.369 -6.548 9.430 1.00 . A A . 53 VAL CG2 1 1
6 11329 1 1 53 VAL H H -10.285 -4.608 6.361 1.00 . A A . 53 VAL H 1 1
6 11330 1 1 53 VAL HA H -10.255 -7.467 7.175 1.00 . A A . 53 VAL HA 1 1
6 11331 1 1 53 VAL HB H -10.836 -5.066 8.914 1.00 . A A . 53 VAL HB 1 1
6 11332 1 1 53 VAL HG11 H -12.124 -7.733 8.919 1.00 . A A . 53 VAL HG11 1 1
6 11333 1 1 53 VAL HG12 H -11.522 -7.182 10.483 1.00 . A A . 53 VAL HG12 1 1
6 11334 1 1 53 VAL HG13 H -12.692 -6.206 9.594 1.00 . A A . 53 VAL HG13 1 1
6 11335 1 1 53 VAL HG21 H -8.641 -6.719 8.650 1.00 . A A . 53 VAL HG21 1 1
6 11336 1 1 53 VAL HG22 H -9.019 -5.763 10.084 1.00 . A A . 53 VAL HG22 1 1
6 11337 1 1 53 VAL HG23 H -9.508 -7.456 9.999 1.00 . A A . 53 VAL HG23 1 1
6 11338 1 1 53 VAL N N -9.891 -5.480 6.571 1.00 . A A . 53 VAL N 1 1
6 11339 1 1 53 VAL O O -12.610 -5.465 6.311 1.00 . A A . 53 VAL O 1 1
6 11340 1 1 54 LYS C C -14.164 -8.115 4.808 1.00 . A A . 54 LYS C 1 1
6 11341 1 1 54 LYS CA C -14.184 -7.732 6.295 1.00 . A A . 54 LYS CA 1 1
6 11342 1 1 54 LYS CB C -14.945 -6.419 6.509 1.00 . A A . 54 LYS CB 1 1
6 11343 1 1 54 LYS CD C -17.023 -7.478 7.411 1.00 . A A . 54 LYS CD 1 1
6 11344 1 1 54 LYS CE C -17.091 -6.625 8.679 1.00 . A A . 54 LYS CE 1 1
6 11345 1 1 54 LYS CG C -16.438 -6.648 6.265 1.00 . A A . 54 LYS CG 1 1
6 11346 1 1 54 LYS H H -12.342 -8.410 7.179 1.00 . A A . 54 LYS H 1 1
6 11347 1 1 54 LYS HA H -14.684 -8.518 6.844 1.00 . A A . 54 LYS HA 1 1
6 11348 1 1 54 LYS HB2 H -14.794 -6.085 7.524 1.00 . A A . 54 LYS HB2 1 1
6 11349 1 1 54 LYS HB3 H -14.582 -5.669 5.826 1.00 . A A . 54 LYS HB3 1 1
6 11350 1 1 54 LYS HD2 H -18.016 -7.809 7.144 1.00 . A A . 54 LYS HD2 1 1
6 11351 1 1 54 LYS HD3 H -16.393 -8.337 7.590 1.00 . A A . 54 LYS HD3 1 1
6 11352 1 1 54 LYS HE2 H -16.186 -6.045 8.773 1.00 . A A . 54 LYS HE2 1 1
6 11353 1 1 54 LYS HE3 H -17.939 -5.960 8.620 1.00 . A A . 54 LYS HE3 1 1
6 11354 1 1 54 LYS HG2 H -16.944 -5.694 6.214 1.00 . A A . 54 LYS HG2 1 1
6 11355 1 1 54 LYS HG3 H -16.573 -7.178 5.334 1.00 . A A . 54 LYS HG3 1 1
6 11356 1 1 54 LYS HZ1 H -17.956 -8.239 9.672 1.00 . A A . 54 LYS HZ1 1 1
6 11357 1 1 54 LYS HZ2 H -16.329 -7.971 10.075 1.00 . A A . 54 LYS HZ2 1 1
6 11358 1 1 54 LYS HZ3 H -17.536 -6.943 10.688 1.00 . A A . 54 LYS HZ3 1 1
6 11359 1 1 54 LYS N N -12.780 -7.617 6.806 1.00 . A A . 54 LYS N 1 1
6 11360 1 1 54 LYS NZ N -17.238 -7.511 9.868 1.00 . A A . 54 LYS NZ 1 1
6 11361 1 1 54 LYS O O -13.776 -9.212 4.459 1.00 . A A . 54 LYS O 1 1
6 11362 1 1 55 GLN C C -15.333 -8.919 2.289 1.00 . A A . 55 GLN C 1 1
6 11363 1 1 55 GLN CA C -14.565 -7.609 2.479 1.00 . A A . 55 GLN CA 1 1
6 11364 1 1 55 GLN CB C -13.120 -7.790 2.011 1.00 . A A . 55 GLN CB 1 1
6 11365 1 1 55 GLN CD C -11.879 -8.984 0.200 1.00 . A A . 55 GLN CD 1 1
6 11366 1 1 55 GLN CG C -13.108 -8.132 0.520 1.00 . A A . 55 GLN CG 1 1
6 11367 1 1 55 GLN H H -14.893 -6.358 4.199 1.00 . A A . 55 GLN H 1 1
6 11368 1 1 55 GLN HA H -15.037 -6.826 1.904 1.00 . A A . 55 GLN HA 1 1
6 11369 1 1 55 GLN HB2 H -12.572 -6.874 2.176 1.00 . A A . 55 GLN HB2 1 1
6 11370 1 1 55 GLN HB3 H -12.658 -8.593 2.566 1.00 . A A . 55 GLN HB3 1 1
6 11371 1 1 55 GLN HE21 H -11.581 -8.139 -1.573 1.00 . A A . 55 GLN HE21 1 1
6 11372 1 1 55 GLN HE22 H -10.470 -9.352 -1.151 1.00 . A A . 55 GLN HE22 1 1
6 11373 1 1 55 GLN HG2 H -14.004 -8.683 0.271 1.00 . A A . 55 GLN HG2 1 1
6 11374 1 1 55 GLN HG3 H -13.074 -7.222 -0.058 1.00 . A A . 55 GLN HG3 1 1
6 11375 1 1 55 GLN N N -14.576 -7.241 3.922 1.00 . A A . 55 GLN N 1 1
6 11376 1 1 55 GLN NE2 N -11.259 -8.810 -0.935 1.00 . A A . 55 GLN NE2 1 1
6 11377 1 1 55 GLN O O -14.802 -9.897 1.801 1.00 . A A . 55 GLN O 1 1
6 11378 1 1 55 GLN OE1 O -11.479 -9.817 0.989 1.00 . A A . 55 GLN OE1 1 1
6 11379 1 1 56 HIS C C -16.697 -11.330 3.291 1.00 . A A . 56 HIS C 1 1
6 11380 1 1 56 HIS CA C -17.380 -10.196 2.524 1.00 . A A . 56 HIS CA 1 1
6 11381 1 1 56 HIS CB C -17.476 -10.567 1.042 1.00 . A A . 56 HIS CB 1 1
6 11382 1 1 56 HIS CD2 C -19.180 -8.579 0.814 1.00 . A A . 56 HIS CD2 1 1
6 11383 1 1 56 HIS CE1 C -19.448 -8.638 -1.336 1.00 . A A . 56 HIS CE1 1 1
6 11384 1 1 56 HIS CG C -18.392 -9.600 0.343 1.00 . A A . 56 HIS CG 1 1
6 11385 1 1 56 HIS H H -16.988 -8.149 3.070 1.00 . A A . 56 HIS H 1 1
6 11386 1 1 56 HIS HA H -18.371 -10.038 2.920 1.00 . A A . 56 HIS HA 1 1
6 11387 1 1 56 HIS HB2 H -16.493 -10.520 0.595 1.00 . A A . 56 HIS HB2 1 1
6 11388 1 1 56 HIS HB3 H -17.869 -11.567 0.945 1.00 . A A . 56 HIS HB3 1 1
6 11389 1 1 56 HIS HD1 H -18.155 -10.234 -1.664 1.00 . A A . 56 HIS HD1 1 1
6 11390 1 1 56 HIS HD2 H -19.270 -8.290 1.851 1.00 . A A . 56 HIS HD2 1 1
6 11391 1 1 56 HIS HE1 H -19.781 -8.413 -2.338 1.00 . A A . 56 HIS HE1 1 1
6 11392 1 1 56 HIS N N -16.580 -8.948 2.676 1.00 . A A . 56 HIS N 1 1
6 11393 1 1 56 HIS ND1 N -18.579 -9.619 -1.030 1.00 . A A . 56 HIS ND1 1 1
6 11394 1 1 56 HIS NE2 N -19.845 -7.973 -0.248 1.00 . A A . 56 HIS NE2 1 1
6 11395 1 1 56 HIS O O -16.595 -12.443 2.815 1.00 . A A . 56 HIS O 1 1
6 11396 1 1 57 GLY C C -14.191 -12.429 4.659 1.00 . A A . 57 GLY C 1 1
6 11397 1 1 57 GLY CA C -15.554 -12.115 5.277 1.00 . A A . 57 GLY CA 1 1
6 11398 1 1 57 GLY H H -16.323 -10.151 4.844 1.00 . A A . 57 GLY H 1 1
6 11399 1 1 57 GLY HA2 H -15.421 -11.770 6.293 1.00 . A A . 57 GLY HA2 1 1
6 11400 1 1 57 GLY HA3 H -16.159 -13.009 5.276 1.00 . A A . 57 GLY HA3 1 1
6 11401 1 1 57 GLY N N -16.230 -11.055 4.479 1.00 . A A . 57 GLY N 1 1
6 11402 1 1 57 GLY O O -14.056 -13.331 3.858 1.00 . A A . 57 GLY O 1 1
6 11403 1 1 58 HIS C C -10.900 -10.780 4.778 1.00 . A A . 58 HIS C 1 1
6 11404 1 1 58 HIS CA C -11.828 -11.950 4.452 1.00 . A A . 58 HIS CA 1 1
6 11405 1 1 58 HIS CB C -11.941 -12.106 2.934 1.00 . A A . 58 HIS CB 1 1
6 11406 1 1 58 HIS CD2 C -11.894 -14.733 2.869 1.00 . A A . 58 HIS CD2 1 1
6 11407 1 1 58 HIS CE1 C -10.221 -14.985 1.517 1.00 . A A . 58 HIS CE1 1 1
6 11408 1 1 58 HIS CG C -11.461 -13.474 2.533 1.00 . A A . 58 HIS CG 1 1
6 11409 1 1 58 HIS H H -13.308 -10.966 5.671 1.00 . A A . 58 HIS H 1 1
6 11410 1 1 58 HIS HA H -11.427 -12.857 4.878 1.00 . A A . 58 HIS HA 1 1
6 11411 1 1 58 HIS HB2 H -12.972 -11.983 2.636 1.00 . A A . 58 HIS HB2 1 1
6 11412 1 1 58 HIS HB3 H -11.334 -11.355 2.449 1.00 . A A . 58 HIS HB3 1 1
6 11413 1 1 58 HIS HD1 H -9.861 -12.953 1.246 1.00 . A A . 58 HIS HD1 1 1
6 11414 1 1 58 HIS HD2 H -12.720 -14.951 3.530 1.00 . A A . 58 HIS HD2 1 1
6 11415 1 1 58 HIS HE1 H -9.456 -15.430 0.896 1.00 . A A . 58 HIS HE1 1 1
6 11416 1 1 58 HIS N N -13.180 -11.690 5.024 1.00 . A A . 58 HIS N 1 1
6 11417 1 1 58 HIS ND1 N -10.393 -13.659 1.669 1.00 . A A . 58 HIS ND1 1 1
6 11418 1 1 58 HIS NE2 N -11.109 -15.685 2.226 1.00 . A A . 58 HIS NE2 1 1
6 11419 1 1 58 HIS O O -11.194 -9.638 4.480 1.00 . A A . 58 HIS O 1 1
6 11420 1 1 59 GLU C C -7.569 -10.106 4.861 1.00 . A A . 59 GLU C 1 1
6 11421 1 1 59 GLU CA C -8.823 -9.962 5.723 1.00 . A A . 59 GLU CA 1 1
6 11422 1 1 59 GLU CB C -8.441 -10.058 7.202 1.00 . A A . 59 GLU CB 1 1
6 11423 1 1 59 GLU CD C -9.403 -11.934 8.546 1.00 . A A . 59 GLU CD 1 1
6 11424 1 1 59 GLU CG C -9.651 -10.521 8.014 1.00 . A A . 59 GLU CG 1 1
6 11425 1 1 59 GLU H H -9.558 -11.983 5.609 1.00 . A A . 59 GLU H 1 1
6 11426 1 1 59 GLU HA H -9.287 -9.006 5.531 1.00 . A A . 59 GLU HA 1 1
6 11427 1 1 59 GLU HB2 H -7.634 -10.769 7.319 1.00 . A A . 59 GLU HB2 1 1
6 11428 1 1 59 GLU HB3 H -8.122 -9.089 7.555 1.00 . A A . 59 GLU HB3 1 1
6 11429 1 1 59 GLU HG2 H -9.807 -9.846 8.844 1.00 . A A . 59 GLU HG2 1 1
6 11430 1 1 59 GLU HG3 H -10.528 -10.525 7.385 1.00 . A A . 59 GLU HG3 1 1
6 11431 1 1 59 GLU N N -9.777 -11.055 5.383 1.00 . A A . 59 GLU N 1 1
6 11432 1 1 59 GLU O O -7.029 -11.184 4.716 1.00 . A A . 59 GLU O 1 1
6 11433 1 1 59 GLU OE1 O -8.296 -12.193 8.989 1.00 . A A . 59 GLU OE1 1 1
6 11434 1 1 59 GLU OE2 O -10.324 -12.733 8.501 1.00 . A A . 59 GLU OE2 1 1
6 11435 1 1 60 GLU C C -5.173 -7.778 3.378 1.00 . A A . 60 GLU C 1 1
6 11436 1 1 60 GLU CA C -5.884 -9.131 3.428 1.00 . A A . 60 GLU CA 1 1
6 11437 1 1 60 GLU CB C -6.290 -9.544 2.012 1.00 . A A . 60 GLU CB 1 1
6 11438 1 1 60 GLU CD C -6.497 -7.859 0.177 1.00 . A A . 60 GLU CD 1 1
6 11439 1 1 60 GLU CG C -7.187 -8.464 1.402 1.00 . A A . 60 GLU CG 1 1
6 11440 1 1 60 GLU H H -7.550 -8.171 4.405 1.00 . A A . 60 GLU H 1 1
6 11441 1 1 60 GLU HA H -5.216 -9.873 3.839 1.00 . A A . 60 GLU HA 1 1
6 11442 1 1 60 GLU HB2 H -5.405 -9.664 1.405 1.00 . A A . 60 GLU HB2 1 1
6 11443 1 1 60 GLU HB3 H -6.831 -10.478 2.049 1.00 . A A . 60 GLU HB3 1 1
6 11444 1 1 60 GLU HG2 H -8.128 -8.903 1.106 1.00 . A A . 60 GLU HG2 1 1
6 11445 1 1 60 GLU HG3 H -7.364 -7.688 2.132 1.00 . A A . 60 GLU HG3 1 1
6 11446 1 1 60 GLU N N -7.101 -9.034 4.282 1.00 . A A . 60 GLU N 1 1
6 11447 1 1 60 GLU O O -5.701 -6.768 3.802 1.00 . A A . 60 GLU O 1 1
6 11448 1 1 60 GLU OE1 O -5.762 -6.901 0.348 1.00 . A A . 60 GLU OE1 1 1
6 11449 1 1 60 GLU OE2 O -6.716 -8.366 -0.911 1.00 . A A . 60 GLU OE2 1 1
6 11450 1 1 61 PHE C C -2.779 -6.246 1.330 1.00 . A A . 61 PHE C 1 1
6 11451 1 1 61 PHE CA C -3.217 -6.477 2.776 1.00 . A A . 61 PHE CA 1 1
6 11452 1 1 61 PHE CB C -1.979 -6.553 3.674 1.00 . A A . 61 PHE CB 1 1
6 11453 1 1 61 PHE CD1 C -2.056 -8.874 4.653 1.00 . A A . 61 PHE CD1 1 1
6 11454 1 1 61 PHE CD2 C -0.457 -8.400 2.894 1.00 . A A . 61 PHE CD2 1 1
6 11455 1 1 61 PHE CE1 C -1.597 -10.195 4.714 1.00 . A A . 61 PHE CE1 1 1
6 11456 1 1 61 PHE CE2 C 0.003 -9.720 2.955 1.00 . A A . 61 PHE CE2 1 1
6 11457 1 1 61 PHE CG C -1.485 -7.977 3.742 1.00 . A A . 61 PHE CG 1 1
6 11458 1 1 61 PHE CZ C -0.567 -10.618 3.865 1.00 . A A . 61 PHE CZ 1 1
6 11459 1 1 61 PHE H H -3.572 -8.583 2.530 1.00 . A A . 61 PHE H 1 1
6 11460 1 1 61 PHE HA H -3.845 -5.660 3.097 1.00 . A A . 61 PHE HA 1 1
6 11461 1 1 61 PHE HB2 H -1.201 -5.923 3.267 1.00 . A A . 61 PHE HB2 1 1
6 11462 1 1 61 PHE HB3 H -2.234 -6.214 4.666 1.00 . A A . 61 PHE HB3 1 1
6 11463 1 1 61 PHE HD1 H -2.851 -8.548 5.307 1.00 . A A . 61 PHE HD1 1 1
6 11464 1 1 61 PHE HD2 H -0.021 -7.707 2.192 1.00 . A A . 61 PHE HD2 1 1
6 11465 1 1 61 PHE HE1 H -2.037 -10.888 5.415 1.00 . A A . 61 PHE HE1 1 1
6 11466 1 1 61 PHE HE2 H 0.802 -10.046 2.303 1.00 . A A . 61 PHE HE2 1 1
6 11467 1 1 61 PHE HZ H -0.216 -11.637 3.911 1.00 . A A . 61 PHE HZ 1 1
6 11468 1 1 61 PHE N N -3.975 -7.755 2.862 1.00 . A A . 61 PHE N 1 1
6 11469 1 1 61 PHE O O -2.279 -7.139 0.673 1.00 . A A . 61 PHE O 1 1
6 11470 1 1 62 ILE C C -1.222 -4.018 -0.572 1.00 . A A . 62 ILE C 1 1
6 11471 1 1 62 ILE CA C -2.550 -4.776 -0.578 1.00 . A A . 62 ILE CA 1 1
6 11472 1 1 62 ILE CB C -3.622 -3.928 -1.270 1.00 . A A . 62 ILE CB 1 1
6 11473 1 1 62 ILE CD1 C -6.025 -3.242 -1.179 1.00 . A A . 62 ILE CD1 1 1
6 11474 1 1 62 ILE CG1 C -4.997 -4.260 -0.685 1.00 . A A . 62 ILE CG1 1 1
6 11475 1 1 62 ILE CG2 C -3.622 -4.233 -2.770 1.00 . A A . 62 ILE CG2 1 1
6 11476 1 1 62 ILE H H -3.362 -4.350 1.372 1.00 . A A . 62 ILE H 1 1
6 11477 1 1 62 ILE HA H -2.429 -5.708 -1.111 1.00 . A A . 62 ILE HA 1 1
6 11478 1 1 62 ILE HB H -3.406 -2.880 -1.118 1.00 . A A . 62 ILE HB 1 1
6 11479 1 1 62 ILE HD11 H -5.550 -2.279 -1.302 1.00 . A A . 62 ILE HD11 1 1
6 11480 1 1 62 ILE HD12 H -6.429 -3.568 -2.126 1.00 . A A . 62 ILE HD12 1 1
6 11481 1 1 62 ILE HD13 H -6.825 -3.158 -0.457 1.00 . A A . 62 ILE HD13 1 1
6 11482 1 1 62 ILE HG12 H -5.290 -5.251 -1.000 1.00 . A A . 62 ILE HG12 1 1
6 11483 1 1 62 ILE HG13 H -4.948 -4.225 0.393 1.00 . A A . 62 ILE HG13 1 1
6 11484 1 1 62 ILE HG21 H -2.663 -4.638 -3.056 1.00 . A A . 62 ILE HG21 1 1
6 11485 1 1 62 ILE HG22 H -4.398 -4.952 -2.991 1.00 . A A . 62 ILE HG22 1 1
6 11486 1 1 62 ILE HG23 H -3.808 -3.324 -3.323 1.00 . A A . 62 ILE HG23 1 1
6 11487 1 1 62 ILE N N -2.960 -5.057 0.827 1.00 . A A . 62 ILE N 1 1
6 11488 1 1 62 ILE O O -0.390 -4.213 0.291 1.00 . A A . 62 ILE O 1 1
6 11489 1 1 63 TYR C C 0.233 -1.431 -2.763 1.00 . A A . 63 TYR C 1 1
6 11490 1 1 63 TYR CA C 0.260 -2.390 -1.570 1.00 . A A . 63 TYR CA 1 1
6 11491 1 1 63 TYR CB C 1.430 -3.366 -1.715 1.00 . A A . 63 TYR CB 1 1
6 11492 1 1 63 TYR CD1 C 2.896 -2.240 -3.419 1.00 . A A . 63 TYR CD1 1 1
6 11493 1 1 63 TYR CD2 C 3.621 -2.278 -1.107 1.00 . A A . 63 TYR CD2 1 1
6 11494 1 1 63 TYR CE1 C 4.052 -1.539 -3.773 1.00 . A A . 63 TYR CE1 1 1
6 11495 1 1 63 TYR CE2 C 4.781 -1.576 -1.460 1.00 . A A . 63 TYR CE2 1 1
6 11496 1 1 63 TYR CG C 2.680 -2.609 -2.088 1.00 . A A . 63 TYR CG 1 1
6 11497 1 1 63 TYR CZ C 4.996 -1.207 -2.794 1.00 . A A . 63 TYR CZ 1 1
6 11498 1 1 63 TYR H H -1.697 -3.011 -2.216 1.00 . A A . 63 TYR H 1 1
6 11499 1 1 63 TYR HA H 0.372 -1.824 -0.657 1.00 . A A . 63 TYR HA 1 1
6 11500 1 1 63 TYR HB2 H 1.587 -3.880 -0.777 1.00 . A A . 63 TYR HB2 1 1
6 11501 1 1 63 TYR HB3 H 1.203 -4.088 -2.485 1.00 . A A . 63 TYR HB3 1 1
6 11502 1 1 63 TYR HD1 H 2.169 -2.496 -4.175 1.00 . A A . 63 TYR HD1 1 1
6 11503 1 1 63 TYR HD2 H 3.454 -2.564 -0.078 1.00 . A A . 63 TYR HD2 1 1
6 11504 1 1 63 TYR HE1 H 4.218 -1.257 -4.803 1.00 . A A . 63 TYR HE1 1 1
6 11505 1 1 63 TYR HE2 H 5.509 -1.319 -0.704 1.00 . A A . 63 TYR HE2 1 1
6 11506 1 1 63 TYR HH H 6.836 -1.155 -3.306 1.00 . A A . 63 TYR HH 1 1
6 11507 1 1 63 TYR N N -1.016 -3.155 -1.527 1.00 . A A . 63 TYR N 1 1
6 11508 1 1 63 TYR O O 0.070 -1.838 -3.896 1.00 . A A . 63 TYR O 1 1
6 11509 1 1 63 TYR OH O 6.138 -0.515 -3.143 1.00 . A A . 63 TYR OH 1 1
6 11510 1 1 64 LEU C C 1.697 1.582 -3.673 1.00 . A A . 64 LEU C 1 1
6 11511 1 1 64 LEU CA C 0.365 0.827 -3.631 1.00 . A A . 64 LEU CA 1 1
6 11512 1 1 64 LEU CB C -0.778 1.820 -3.406 1.00 . A A . 64 LEU CB 1 1
6 11513 1 1 64 LEU CD1 C -3.204 1.366 -2.998 1.00 . A A . 64 LEU CD1 1 1
6 11514 1 1 64 LEU CD2 C -2.426 2.076 -5.264 1.00 . A A . 64 LEU CD2 1 1
6 11515 1 1 64 LEU CG C -2.066 1.266 -4.018 1.00 . A A . 64 LEU CG 1 1
6 11516 1 1 64 LEU H H 0.513 0.148 -1.594 1.00 . A A . 64 LEU H 1 1
6 11517 1 1 64 LEU HA H 0.215 0.310 -4.567 1.00 . A A . 64 LEU HA 1 1
6 11518 1 1 64 LEU HB2 H -0.919 1.971 -2.346 1.00 . A A . 64 LEU HB2 1 1
6 11519 1 1 64 LEU HB3 H -0.537 2.762 -3.875 1.00 . A A . 64 LEU HB3 1 1
6 11520 1 1 64 LEU HD11 H -2.824 1.780 -2.075 1.00 . A A . 64 LEU HD11 1 1
6 11521 1 1 64 LEU HD12 H -3.981 2.007 -3.387 1.00 . A A . 64 LEU HD12 1 1
6 11522 1 1 64 LEU HD13 H -3.608 0.382 -2.811 1.00 . A A . 64 LEU HD13 1 1
6 11523 1 1 64 LEU HD21 H -2.451 3.126 -5.016 1.00 . A A . 64 LEU HD21 1 1
6 11524 1 1 64 LEU HD22 H -1.687 1.904 -6.031 1.00 . A A . 64 LEU HD22 1 1
6 11525 1 1 64 LEU HD23 H -3.397 1.769 -5.625 1.00 . A A . 64 LEU HD23 1 1
6 11526 1 1 64 LEU HG H -1.918 0.230 -4.289 1.00 . A A . 64 LEU HG 1 1
6 11527 1 1 64 LEU N N 0.387 -0.159 -2.516 1.00 . A A . 64 LEU N 1 1
6 11528 1 1 64 LEU O O 2.441 1.599 -2.713 1.00 . A A . 64 LEU O 1 1
6 11529 1 1 65 SER C C 2.988 4.460 -4.913 1.00 . A A . 65 SER C 1 1
6 11530 1 1 65 SER CA C 3.284 2.960 -4.879 1.00 . A A . 65 SER CA 1 1
6 11531 1 1 65 SER CB C 4.014 2.556 -6.160 1.00 . A A . 65 SER CB 1 1
6 11532 1 1 65 SER H H 1.388 2.181 -5.541 1.00 . A A . 65 SER H 1 1
6 11533 1 1 65 SER HA H 3.904 2.734 -4.023 1.00 . A A . 65 SER HA 1 1
6 11534 1 1 65 SER HB2 H 3.586 1.648 -6.551 1.00 . A A . 65 SER HB2 1 1
6 11535 1 1 65 SER HB3 H 3.912 3.344 -6.895 1.00 . A A . 65 SER HB3 1 1
6 11536 1 1 65 SER HG H 5.615 1.452 -6.156 1.00 . A A . 65 SER HG 1 1
6 11537 1 1 65 SER N N 2.002 2.206 -4.778 1.00 . A A . 65 SER N 1 1
6 11538 1 1 65 SER O O 3.866 5.282 -4.741 1.00 . A A . 65 SER O 1 1
6 11539 1 1 65 SER OG O 5.389 2.339 -5.869 1.00 . A A . 65 SER OG 1 1
6 11540 1 1 66 GLY C C 0.235 6.463 -6.158 1.00 . A A . 66 GLY C 1 1
6 11541 1 1 66 GLY CA C 1.395 6.266 -5.183 1.00 . A A . 66 GLY CA 1 1
6 11542 1 1 66 GLY H H 1.063 4.141 -5.272 1.00 . A A . 66 GLY H 1 1
6 11543 1 1 66 GLY HA2 H 1.100 6.597 -4.197 1.00 . A A . 66 GLY HA2 1 1
6 11544 1 1 66 GLY HA3 H 2.245 6.840 -5.519 1.00 . A A . 66 GLY HA3 1 1
6 11545 1 1 66 GLY N N 1.754 4.821 -5.135 1.00 . A A . 66 GLY N 1 1
6 11546 1 1 66 GLY O O -0.044 5.615 -6.983 1.00 . A A . 66 GLY O 1 1
6 11547 1 1 67 GLY C C -2.556 8.817 -6.377 1.00 . A A . 67 GLY C 1 1
6 11548 1 1 67 GLY CA C -1.588 7.809 -6.998 1.00 . A A . 67 GLY CA 1 1
6 11549 1 1 67 GLY H H -0.210 8.243 -5.399 1.00 . A A . 67 GLY H 1 1
6 11550 1 1 67 GLY HA2 H -1.217 8.194 -7.937 1.00 . A A . 67 GLY HA2 1 1
6 11551 1 1 67 GLY HA3 H -2.108 6.880 -7.170 1.00 . A A . 67 GLY HA3 1 1
6 11552 1 1 67 GLY N N -0.447 7.571 -6.071 1.00 . A A . 67 GLY N 1 1
6 11553 1 1 67 GLY O O -2.249 9.465 -5.398 1.00 . A A . 67 GLY O 1 1
6 11554 1 1 68 ILE C C -5.758 9.140 -5.565 1.00 . A A . 68 ILE C 1 1
6 11555 1 1 68 ILE CA C -4.718 9.909 -6.380 1.00 . A A . 68 ILE CA 1 1
6 11556 1 1 68 ILE CB C -5.414 10.649 -7.523 1.00 . A A . 68 ILE CB 1 1
6 11557 1 1 68 ILE CD1 C -5.121 11.530 -9.842 1.00 . A A . 68 ILE CD1 1 1
6 11558 1 1 68 ILE CG1 C -4.395 10.971 -8.617 1.00 . A A . 68 ILE CG1 1 1
6 11559 1 1 68 ILE CG2 C -6.022 11.949 -6.994 1.00 . A A . 68 ILE CG2 1 1
6 11560 1 1 68 ILE H H -3.954 8.412 -7.726 1.00 . A A . 68 ILE H 1 1
6 11561 1 1 68 ILE HA H -4.213 10.621 -5.743 1.00 . A A . 68 ILE HA 1 1
6 11562 1 1 68 ILE HB H -6.198 10.027 -7.929 1.00 . A A . 68 ILE HB 1 1
6 11563 1 1 68 ILE HD11 H -6.119 11.121 -9.886 1.00 . A A . 68 ILE HD11 1 1
6 11564 1 1 68 ILE HD12 H -5.176 12.606 -9.767 1.00 . A A . 68 ILE HD12 1 1
6 11565 1 1 68 ILE HD13 H -4.580 11.258 -10.737 1.00 . A A . 68 ILE HD13 1 1
6 11566 1 1 68 ILE HG12 H -3.690 11.703 -8.248 1.00 . A A . 68 ILE HG12 1 1
6 11567 1 1 68 ILE HG13 H -3.867 10.070 -8.893 1.00 . A A . 68 ILE HG13 1 1
6 11568 1 1 68 ILE HG21 H -5.303 12.452 -6.364 1.00 . A A . 68 ILE HG21 1 1
6 11569 1 1 68 ILE HG22 H -6.282 12.590 -7.824 1.00 . A A . 68 ILE HG22 1 1
6 11570 1 1 68 ILE HG23 H -6.909 11.726 -6.421 1.00 . A A . 68 ILE HG23 1 1
6 11571 1 1 68 ILE N N -3.727 8.948 -6.939 1.00 . A A . 68 ILE N 1 1
6 11572 1 1 68 ILE O O -5.805 7.927 -5.591 1.00 . A A . 68 ILE O 1 1
6 11573 1 1 69 LEU C C -8.808 10.068 -3.778 1.00 . A A . 69 LEU C 1 1
6 11574 1 1 69 LEU CA C -7.621 9.133 -4.022 1.00 . A A . 69 LEU CA 1 1
6 11575 1 1 69 LEU CB C -7.006 8.715 -2.681 1.00 . A A . 69 LEU CB 1 1
6 11576 1 1 69 LEU CD1 C -7.868 9.814 -0.608 1.00 . A A . 69 LEU CD1 1 1
6 11577 1 1 69 LEU CD2 C -5.454 10.020 -1.216 1.00 . A A . 69 LEU CD2 1 1
6 11578 1 1 69 LEU CG C -6.879 9.939 -1.768 1.00 . A A . 69 LEU CG 1 1
6 11579 1 1 69 LEU H H -6.536 10.812 -4.827 1.00 . A A . 69 LEU H 1 1
6 11580 1 1 69 LEU HA H -7.959 8.253 -4.550 1.00 . A A . 69 LEU HA 1 1
6 11581 1 1 69 LEU HB2 H -7.640 7.978 -2.210 1.00 . A A . 69 LEU HB2 1 1
6 11582 1 1 69 LEU HB3 H -6.027 8.293 -2.851 1.00 . A A . 69 LEU HB3 1 1
6 11583 1 1 69 LEU HD11 H -8.513 8.963 -0.776 1.00 . A A . 69 LEU HD11 1 1
6 11584 1 1 69 LEU HD12 H -7.324 9.677 0.315 1.00 . A A . 69 LEU HD12 1 1
6 11585 1 1 69 LEU HD13 H -8.464 10.711 -0.545 1.00 . A A . 69 LEU HD13 1 1
6 11586 1 1 69 LEU HD21 H -4.752 9.746 -1.989 1.00 . A A . 69 LEU HD21 1 1
6 11587 1 1 69 LEU HD22 H -5.254 11.030 -0.889 1.00 . A A . 69 LEU HD22 1 1
6 11588 1 1 69 LEU HD23 H -5.353 9.344 -0.379 1.00 . A A . 69 LEU HD23 1 1
6 11589 1 1 69 LEU HG H -7.100 10.833 -2.334 1.00 . A A . 69 LEU HG 1 1
6 11590 1 1 69 LEU N N -6.590 9.833 -4.837 1.00 . A A . 69 LEU N 1 1
6 11591 1 1 69 LEU O O -8.715 11.266 -3.954 1.00 . A A . 69 LEU O 1 1
6 11592 1 1 70 GLU C C -12.054 9.645 -2.142 1.00 . A A . 70 GLU C 1 1
6 11593 1 1 70 GLU CA C -11.117 10.377 -3.105 1.00 . A A . 70 GLU CA 1 1
6 11594 1 1 70 GLU CB C -11.849 10.654 -4.419 1.00 . A A . 70 GLU CB 1 1
6 11595 1 1 70 GLU CD C -12.882 12.768 -5.256 1.00 . A A . 70 GLU CD 1 1
6 11596 1 1 70 GLU CG C -12.954 11.683 -4.180 1.00 . A A . 70 GLU CG 1 1
6 11597 1 1 70 GLU H H -9.973 8.558 -3.230 1.00 . A A . 70 GLU H 1 1
6 11598 1 1 70 GLU HA H -10.804 11.310 -2.663 1.00 . A A . 70 GLU HA 1 1
6 11599 1 1 70 GLU HB2 H -11.149 11.038 -5.147 1.00 . A A . 70 GLU HB2 1 1
6 11600 1 1 70 GLU HB3 H -12.286 9.737 -4.788 1.00 . A A . 70 GLU HB3 1 1
6 11601 1 1 70 GLU HG2 H -13.917 11.195 -4.225 1.00 . A A . 70 GLU HG2 1 1
6 11602 1 1 70 GLU HG3 H -12.823 12.133 -3.207 1.00 . A A . 70 GLU HG3 1 1
6 11603 1 1 70 GLU N N -9.922 9.526 -3.368 1.00 . A A . 70 GLU N 1 1
6 11604 1 1 70 GLU O O -12.320 8.469 -2.294 1.00 . A A . 70 GLU O 1 1
6 11605 1 1 70 GLU OE1 O -13.413 12.545 -6.331 1.00 . A A . 70 GLU OE1 1 1
6 11606 1 1 70 GLU OE2 O -12.297 13.805 -4.985 1.00 . A A . 70 GLU OE2 1 1
6 11607 1 1 71 VAL C C -14.920 10.011 -0.513 1.00 . A A . 71 VAL C 1 1
6 11608 1 1 71 VAL CA C -13.468 9.664 -0.178 1.00 . A A . 71 VAL CA 1 1
6 11609 1 1 71 VAL CB C -13.146 10.146 1.237 1.00 . A A . 71 VAL CB 1 1
6 11610 1 1 71 VAL CG1 C -13.438 11.644 1.346 1.00 . A A . 71 VAL CG1 1 1
6 11611 1 1 71 VAL CG2 C -14.009 9.383 2.245 1.00 . A A . 71 VAL CG2 1 1
6 11612 1 1 71 VAL H H -12.327 11.275 -1.040 1.00 . A A . 71 VAL H 1 1
6 11613 1 1 71 VAL HA H -13.333 8.593 -0.231 1.00 . A A . 71 VAL HA 1 1
6 11614 1 1 71 VAL HB H -12.101 9.967 1.449 1.00 . A A . 71 VAL HB 1 1
6 11615 1 1 71 VAL HG11 H -14.276 11.895 0.713 1.00 . A A . 71 VAL HG11 1 1
6 11616 1 1 71 VAL HG12 H -13.676 11.890 2.371 1.00 . A A . 71 VAL HG12 1 1
6 11617 1 1 71 VAL HG13 H -12.570 12.204 1.034 1.00 . A A . 71 VAL HG13 1 1
6 11618 1 1 71 VAL HG21 H -15.043 9.422 1.935 1.00 . A A . 71 VAL HG21 1 1
6 11619 1 1 71 VAL HG22 H -13.686 8.354 2.289 1.00 . A A . 71 VAL HG22 1 1
6 11620 1 1 71 VAL HG23 H -13.909 9.834 3.220 1.00 . A A . 71 VAL HG23 1 1
6 11621 1 1 71 VAL N N -12.554 10.328 -1.149 1.00 . A A . 71 VAL N 1 1
6 11622 1 1 71 VAL O O -15.207 11.047 -1.079 1.00 . A A . 71 VAL O 1 1
6 11623 1 1 72 GLN C C -18.100 9.172 0.805 1.00 . A A . 72 GLN C 1 1
6 11624 1 1 72 GLN CA C -17.271 9.423 -0.458 1.00 . A A . 72 GLN CA 1 1
6 11625 1 1 72 GLN CB C -17.749 8.498 -1.579 1.00 . A A . 72 GLN CB 1 1
6 11626 1 1 72 GLN CD C -17.064 8.796 -3.965 1.00 . A A . 72 GLN CD 1 1
6 11627 1 1 72 GLN CG C -17.978 9.314 -2.853 1.00 . A A . 72 GLN CG 1 1
6 11628 1 1 72 GLN H H -15.580 8.321 0.290 1.00 . A A . 72 GLN H 1 1
6 11629 1 1 72 GLN HA H -17.386 10.452 -0.766 1.00 . A A . 72 GLN HA 1 1
6 11630 1 1 72 GLN HB2 H -16.999 7.742 -1.766 1.00 . A A . 72 GLN HB2 1 1
6 11631 1 1 72 GLN HB3 H -18.674 8.025 -1.286 1.00 . A A . 72 GLN HB3 1 1
6 11632 1 1 72 GLN HE21 H -18.518 7.823 -4.904 1.00 . A A . 72 GLN HE21 1 1
6 11633 1 1 72 GLN HE22 H -16.986 7.711 -5.627 1.00 . A A . 72 GLN HE22 1 1
6 11634 1 1 72 GLN HG2 H -19.009 9.220 -3.160 1.00 . A A . 72 GLN HG2 1 1
6 11635 1 1 72 GLN HG3 H -17.753 10.353 -2.660 1.00 . A A . 72 GLN HG3 1 1
6 11636 1 1 72 GLN N N -15.836 9.149 -0.166 1.00 . A A . 72 GLN N 1 1
6 11637 1 1 72 GLN NE2 N -17.564 8.048 -4.910 1.00 . A A . 72 GLN NE2 1 1
6 11638 1 1 72 GLN O O -17.598 8.645 1.779 1.00 . A A . 72 GLN O 1 1
6 11639 1 1 72 GLN OE1 O -15.881 9.076 -3.975 1.00 . A A . 72 GLN OE1 1 1
6 11640 1 1 73 PRO C C -20.760 7.937 1.963 1.00 . A A . 73 PRO C 1 1
6 11641 1 1 73 PRO CA C -20.282 9.390 1.879 1.00 . A A . 73 PRO CA 1 1
6 11642 1 1 73 PRO CB C -21.441 10.327 1.528 1.00 . A A . 73 PRO CB 1 1
6 11643 1 1 73 PRO CD C -19.947 10.195 -0.441 1.00 . A A . 73 PRO CD 1 1
6 11644 1 1 73 PRO CG C -21.385 10.534 -0.005 1.00 . A A . 73 PRO CG 1 1
6 11645 1 1 73 PRO HA H -19.823 9.698 2.804 1.00 . A A . 73 PRO HA 1 1
6 11646 1 1 73 PRO HB2 H -22.381 9.873 1.812 1.00 . A A . 73 PRO HB2 1 1
6 11647 1 1 73 PRO HB3 H -21.317 11.274 2.027 1.00 . A A . 73 PRO HB3 1 1
6 11648 1 1 73 PRO HD2 H -19.959 9.509 -1.277 1.00 . A A . 73 PRO HD2 1 1
6 11649 1 1 73 PRO HD3 H -19.407 11.094 -0.694 1.00 . A A . 73 PRO HD3 1 1
6 11650 1 1 73 PRO HG2 H -22.089 9.872 -0.492 1.00 . A A . 73 PRO HG2 1 1
6 11651 1 1 73 PRO HG3 H -21.609 11.560 -0.250 1.00 . A A . 73 PRO HG3 1 1
6 11652 1 1 73 PRO N N -19.350 9.558 0.749 1.00 . A A . 73 PRO N 1 1
6 11653 1 1 73 PRO O O -21.596 7.503 1.196 1.00 . A A . 73 PRO O 1 1
6 11654 1 1 74 GLY C C -19.865 4.895 2.039 1.00 . A A . 74 GLY C 1 1
6 11655 1 1 74 GLY CA C -20.660 5.760 3.020 1.00 . A A . 74 GLY CA 1 1
6 11656 1 1 74 GLY H H -19.562 7.551 3.500 1.00 . A A . 74 GLY H 1 1
6 11657 1 1 74 GLY HA2 H -20.480 5.422 4.030 1.00 . A A . 74 GLY HA2 1 1
6 11658 1 1 74 GLY HA3 H -21.713 5.677 2.794 1.00 . A A . 74 GLY HA3 1 1
6 11659 1 1 74 GLY N N -20.236 7.182 2.890 1.00 . A A . 74 GLY N 1 1
6 11660 1 1 74 GLY O O -20.062 3.700 1.950 1.00 . A A . 74 GLY O 1 1
6 11661 1 1 75 ASN C C -16.808 5.382 0.112 1.00 . A A . 75 ASN C 1 1
6 11662 1 1 75 ASN CA C -18.159 4.697 0.328 1.00 . A A . 75 ASN CA 1 1
6 11663 1 1 75 ASN CB C -18.905 4.613 -1.004 1.00 . A A . 75 ASN CB 1 1
6 11664 1 1 75 ASN CG C -20.387 4.331 -0.744 1.00 . A A . 75 ASN CG 1 1
6 11665 1 1 75 ASN H H -18.819 6.453 1.386 1.00 . A A . 75 ASN H 1 1
6 11666 1 1 75 ASN HA H -18.000 3.701 0.716 1.00 . A A . 75 ASN HA 1 1
6 11667 1 1 75 ASN HB2 H -18.803 5.549 -1.534 1.00 . A A . 75 ASN HB2 1 1
6 11668 1 1 75 ASN HB3 H -18.489 3.814 -1.600 1.00 . A A . 75 ASN HB3 1 1
6 11669 1 1 75 ASN HD21 H -20.991 6.083 -1.461 1.00 . A A . 75 ASN HD21 1 1
6 11670 1 1 75 ASN HD22 H -22.227 5.064 -0.898 1.00 . A A . 75 ASN HD22 1 1
6 11671 1 1 75 ASN N N -18.965 5.488 1.301 1.00 . A A . 75 ASN N 1 1
6 11672 1 1 75 ASN ND2 N -21.275 5.233 -1.061 1.00 . A A . 75 ASN ND2 1 1
6 11673 1 1 75 ASN O O -16.591 6.496 0.544 1.00 . A A . 75 ASN O 1 1
6 11674 1 1 75 ASN OD1 O -20.740 3.279 -0.249 1.00 . A A . 75 ASN OD1 1 1
6 11675 1 1 76 VAL C C -13.990 4.793 -2.108 1.00 . A A . 76 VAL C 1 1
6 11676 1 1 76 VAL CA C -14.566 5.338 -0.797 1.00 . A A . 76 VAL CA 1 1
6 11677 1 1 76 VAL CB C -13.634 4.998 0.373 1.00 . A A . 76 VAL CB 1 1
6 11678 1 1 76 VAL CG1 C -12.173 5.142 -0.059 1.00 . A A . 76 VAL CG1 1 1
6 11679 1 1 76 VAL CG2 C -13.915 5.955 1.534 1.00 . A A . 76 VAL CG2 1 1
6 11680 1 1 76 VAL H H -16.092 3.828 -0.895 1.00 . A A . 76 VAL H 1 1
6 11681 1 1 76 VAL HA H -14.673 6.410 -0.872 1.00 . A A . 76 VAL HA 1 1
6 11682 1 1 76 VAL HB H -13.815 3.982 0.691 1.00 . A A . 76 VAL HB 1 1
6 11683 1 1 76 VAL HG11 H -12.070 6.007 -0.697 1.00 . A A . 76 VAL HG11 1 1
6 11684 1 1 76 VAL HG12 H -11.549 5.261 0.814 1.00 . A A . 76 VAL HG12 1 1
6 11685 1 1 76 VAL HG13 H -11.871 4.257 -0.600 1.00 . A A . 76 VAL HG13 1 1
6 11686 1 1 76 VAL HG21 H -14.580 6.738 1.202 1.00 . A A . 76 VAL HG21 1 1
6 11687 1 1 76 VAL HG22 H -14.375 5.411 2.345 1.00 . A A . 76 VAL HG22 1 1
6 11688 1 1 76 VAL HG23 H -12.987 6.391 1.872 1.00 . A A . 76 VAL HG23 1 1
6 11689 1 1 76 VAL N N -15.899 4.726 -0.555 1.00 . A A . 76 VAL N 1 1
6 11690 1 1 76 VAL O O -14.188 3.647 -2.457 1.00 . A A . 76 VAL O 1 1
6 11691 1 1 77 THR C C -11.410 5.946 -4.396 1.00 . A A . 77 THR C 1 1
6 11692 1 1 77 THR CA C -12.685 5.147 -4.118 1.00 . A A . 77 THR CA 1 1
6 11693 1 1 77 THR CB C -13.687 5.366 -5.254 1.00 . A A . 77 THR CB 1 1
6 11694 1 1 77 THR CG2 C -14.367 4.041 -5.602 1.00 . A A . 77 THR CG2 1 1
6 11695 1 1 77 THR H H -13.132 6.531 -2.530 1.00 . A A . 77 THR H 1 1
6 11696 1 1 77 THR HA H -12.444 4.095 -4.046 1.00 . A A . 77 THR HA 1 1
6 11697 1 1 77 THR HB H -13.169 5.740 -6.124 1.00 . A A . 77 THR HB 1 1
6 11698 1 1 77 THR HG1 H -15.477 6.124 -5.321 1.00 . A A . 77 THR HG1 1 1
6 11699 1 1 77 THR HG21 H -14.198 3.330 -4.808 1.00 . A A . 77 THR HG21 1 1
6 11700 1 1 77 THR HG22 H -15.428 4.202 -5.722 1.00 . A A . 77 THR HG22 1 1
6 11701 1 1 77 THR HG23 H -13.955 3.657 -6.524 1.00 . A A . 77 THR HG23 1 1
6 11702 1 1 77 THR N N -13.279 5.610 -2.833 1.00 . A A . 77 THR N 1 1
6 11703 1 1 77 THR O O -11.360 7.141 -4.184 1.00 . A A . 77 THR O 1 1
6 11704 1 1 77 THR OG1 O -14.666 6.310 -4.842 1.00 . A A . 77 THR OG1 1 1
6 11705 1 1 78 VAL C C -8.495 5.514 -6.444 1.00 . A A . 78 VAL C 1 1
6 11706 1 1 78 VAL CA C -9.112 6.031 -5.143 1.00 . A A . 78 VAL CA 1 1
6 11707 1 1 78 VAL CB C -8.133 5.812 -3.986 1.00 . A A . 78 VAL CB 1 1
6 11708 1 1 78 VAL CG1 C -8.867 5.987 -2.655 1.00 . A A . 78 VAL CG1 1 1
6 11709 1 1 78 VAL CG2 C -7.555 4.397 -4.061 1.00 . A A . 78 VAL CG2 1 1
6 11710 1 1 78 VAL H H -10.434 4.334 -5.022 1.00 . A A . 78 VAL H 1 1
6 11711 1 1 78 VAL HA H -9.322 7.086 -5.239 1.00 . A A . 78 VAL HA 1 1
6 11712 1 1 78 VAL HB H -7.332 6.535 -4.051 1.00 . A A . 78 VAL HB 1 1
6 11713 1 1 78 VAL HG11 H -9.539 6.829 -2.722 1.00 . A A . 78 VAL HG11 1 1
6 11714 1 1 78 VAL HG12 H -9.432 5.094 -2.436 1.00 . A A . 78 VAL HG12 1 1
6 11715 1 1 78 VAL HG13 H -8.149 6.161 -1.868 1.00 . A A . 78 VAL HG13 1 1
6 11716 1 1 78 VAL HG21 H -8.360 3.684 -4.164 1.00 . A A . 78 VAL HG21 1 1
6 11717 1 1 78 VAL HG22 H -6.896 4.322 -4.915 1.00 . A A . 78 VAL HG22 1 1
6 11718 1 1 78 VAL HG23 H -6.999 4.186 -3.159 1.00 . A A . 78 VAL HG23 1 1
6 11719 1 1 78 VAL N N -10.379 5.299 -4.862 1.00 . A A . 78 VAL N 1 1
6 11720 1 1 78 VAL O O -8.772 4.415 -6.881 1.00 . A A . 78 VAL O 1 1
6 11721 1 1 79 LEU C C -5.498 5.792 -8.133 1.00 . A A . 79 LEU C 1 1
6 11722 1 1 79 LEU CA C -7.014 5.859 -8.332 1.00 . A A . 79 LEU CA 1 1
6 11723 1 1 79 LEU CB C -7.342 6.860 -9.442 1.00 . A A . 79 LEU CB 1 1
6 11724 1 1 79 LEU CD1 C -9.682 7.734 -9.508 1.00 . A A . 79 LEU CD1 1 1
6 11725 1 1 79 LEU CD2 C -8.740 6.536 -11.487 1.00 . A A . 79 LEU CD2 1 1
6 11726 1 1 79 LEU CG C -8.758 6.600 -9.958 1.00 . A A . 79 LEU CG 1 1
6 11727 1 1 79 LEU H H -7.446 7.181 -6.688 1.00 . A A . 79 LEU H 1 1
6 11728 1 1 79 LEU HA H -7.385 4.882 -8.604 1.00 . A A . 79 LEU HA 1 1
6 11729 1 1 79 LEU HB2 H -7.278 7.865 -9.051 1.00 . A A . 79 LEU HB2 1 1
6 11730 1 1 79 LEU HB3 H -6.638 6.743 -10.253 1.00 . A A . 79 LEU HB3 1 1
6 11731 1 1 79 LEU HD11 H -9.100 8.496 -9.009 1.00 . A A . 79 LEU HD11 1 1
6 11732 1 1 79 LEU HD12 H -10.173 8.162 -10.369 1.00 . A A . 79 LEU HD12 1 1
6 11733 1 1 79 LEU HD13 H -10.424 7.344 -8.827 1.00 . A A . 79 LEU HD13 1 1
6 11734 1 1 79 LEU HD21 H -7.757 6.803 -11.847 1.00 . A A . 79 LEU HD21 1 1
6 11735 1 1 79 LEU HD22 H -8.979 5.532 -11.808 1.00 . A A . 79 LEU HD22 1 1
6 11736 1 1 79 LEU HD23 H -9.469 7.225 -11.886 1.00 . A A . 79 LEU HD23 1 1
6 11737 1 1 79 LEU HG H -9.119 5.663 -9.560 1.00 . A A . 79 LEU HG 1 1
6 11738 1 1 79 LEU N N -7.656 6.300 -7.061 1.00 . A A . 79 LEU N 1 1
6 11739 1 1 79 LEU O O -4.935 6.524 -7.345 1.00 . A A . 79 LEU O 1 1
6 11740 1 1 80 ALA C C -2.718 4.393 -10.002 1.00 . A A . 80 ALA C 1 1
6 11741 1 1 80 ALA CA C -3.356 4.806 -8.674 1.00 . A A . 80 ALA CA 1 1
6 11742 1 1 80 ALA CB C -3.039 3.756 -7.608 1.00 . A A . 80 ALA CB 1 1
6 11743 1 1 80 ALA H H -5.305 4.330 -9.463 1.00 . A A . 80 ALA H 1 1
6 11744 1 1 80 ALA HA H -2.958 5.761 -8.366 1.00 . A A . 80 ALA HA 1 1
6 11745 1 1 80 ALA HB1 H -3.889 3.642 -6.951 1.00 . A A . 80 ALA HB1 1 1
6 11746 1 1 80 ALA HB2 H -2.826 2.811 -8.086 1.00 . A A . 80 ALA HB2 1 1
6 11747 1 1 80 ALA HB3 H -2.181 4.071 -7.034 1.00 . A A . 80 ALA HB3 1 1
6 11748 1 1 80 ALA N N -4.834 4.916 -8.835 1.00 . A A . 80 ALA N 1 1
6 11749 1 1 80 ALA O O -3.381 4.278 -11.014 1.00 . A A . 80 ALA O 1 1
6 11750 1 1 81 ASP C C -0.015 2.440 -11.053 1.00 . A A . 81 ASP C 1 1
6 11751 1 1 81 ASP CA C -0.745 3.770 -11.266 1.00 . A A . 81 ASP CA 1 1
6 11752 1 1 81 ASP CB C 0.269 4.847 -11.660 1.00 . A A . 81 ASP CB 1 1
6 11753 1 1 81 ASP CG C -0.381 6.227 -11.546 1.00 . A A . 81 ASP CG 1 1
6 11754 1 1 81 ASP H H -0.915 4.273 -9.179 1.00 . A A . 81 ASP H 1 1
6 11755 1 1 81 ASP HA H -1.474 3.658 -12.054 1.00 . A A . 81 ASP HA 1 1
6 11756 1 1 81 ASP HB2 H 1.124 4.795 -11.000 1.00 . A A . 81 ASP HB2 1 1
6 11757 1 1 81 ASP HB3 H 0.589 4.685 -12.678 1.00 . A A . 81 ASP HB3 1 1
6 11758 1 1 81 ASP N N -1.431 4.172 -10.006 1.00 . A A . 81 ASP N 1 1
6 11759 1 1 81 ASP O O 0.125 1.646 -11.962 1.00 . A A . 81 ASP O 1 1
6 11760 1 1 81 ASP OD1 O -0.964 6.503 -10.511 1.00 . A A . 81 ASP OD1 1 1
6 11761 1 1 81 ASP OD2 O -0.284 6.985 -12.497 1.00 . A A . 81 ASP OD2 1 1
6 11762 1 1 82 THR C C 0.338 0.052 -8.644 1.00 . A A . 82 THR C 1 1
6 11763 1 1 82 THR CA C 1.172 0.917 -9.592 1.00 . A A . 82 THR CA 1 1
6 11764 1 1 82 THR CB C 2.526 1.225 -8.949 1.00 . A A . 82 THR CB 1 1
6 11765 1 1 82 THR CG2 C 3.132 -0.061 -8.384 1.00 . A A . 82 THR CG2 1 1
6 11766 1 1 82 THR H H 0.330 2.847 -9.140 1.00 . A A . 82 THR H 1 1
6 11767 1 1 82 THR HA H 1.326 0.387 -10.521 1.00 . A A . 82 THR HA 1 1
6 11768 1 1 82 THR HB H 2.393 1.936 -8.149 1.00 . A A . 82 THR HB 1 1
6 11769 1 1 82 THR HG1 H 4.301 1.610 -9.646 1.00 . A A . 82 THR HG1 1 1
6 11770 1 1 82 THR HG21 H 3.113 -0.831 -9.141 1.00 . A A . 82 THR HG21 1 1
6 11771 1 1 82 THR HG22 H 4.153 0.124 -8.084 1.00 . A A . 82 THR HG22 1 1
6 11772 1 1 82 THR HG23 H 2.558 -0.384 -7.528 1.00 . A A . 82 THR HG23 1 1
6 11773 1 1 82 THR N N 0.452 2.192 -9.860 1.00 . A A . 82 THR N 1 1
6 11774 1 1 82 THR O O -0.567 0.531 -7.989 1.00 . A A . 82 THR O 1 1
6 11775 1 1 82 THR OG1 O 3.398 1.771 -9.929 1.00 . A A . 82 THR OG1 1 1
6 11776 1 1 83 ALA C C 0.631 -3.389 -7.395 1.00 . A A . 83 ALA C 1 1
6 11777 1 1 83 ALA CA C -0.152 -2.102 -7.660 1.00 . A A . 83 ALA CA 1 1
6 11778 1 1 83 ALA CB C -1.491 -2.449 -8.315 1.00 . A A . 83 ALA CB 1 1
6 11779 1 1 83 ALA H H 1.363 -1.586 -9.102 1.00 . A A . 83 ALA H 1 1
6 11780 1 1 83 ALA HA H -0.330 -1.592 -6.725 1.00 . A A . 83 ALA HA 1 1
6 11781 1 1 83 ALA HB1 H -1.657 -1.797 -9.161 1.00 . A A . 83 ALA HB1 1 1
6 11782 1 1 83 ALA HB2 H -1.472 -3.475 -8.649 1.00 . A A . 83 ALA HB2 1 1
6 11783 1 1 83 ALA HB3 H -2.287 -2.317 -7.597 1.00 . A A . 83 ALA HB3 1 1
6 11784 1 1 83 ALA N N 0.631 -1.216 -8.566 1.00 . A A . 83 ALA N 1 1
6 11785 1 1 83 ALA O O 0.395 -4.408 -8.014 1.00 . A A . 83 ALA O 1 1
6 11786 1 1 84 ILE C C 1.787 -5.243 -4.913 1.00 . A A . 84 ILE C 1 1
6 11787 1 1 84 ILE CA C 2.349 -4.577 -6.172 1.00 . A A . 84 ILE CA 1 1
6 11788 1 1 84 ILE CB C 3.811 -4.191 -5.943 1.00 . A A . 84 ILE CB 1 1
6 11789 1 1 84 ILE CD1 C 5.161 -2.334 -6.927 1.00 . A A . 84 ILE CD1 1 1
6 11790 1 1 84 ILE CG1 C 4.396 -3.621 -7.237 1.00 . A A . 84 ILE CG1 1 1
6 11791 1 1 84 ILE CG2 C 4.606 -5.427 -5.527 1.00 . A A . 84 ILE CG2 1 1
6 11792 1 1 84 ILE H H 1.732 -2.525 -5.987 1.00 . A A . 84 ILE H 1 1
6 11793 1 1 84 ILE HA H 2.285 -5.263 -7.002 1.00 . A A . 84 ILE HA 1 1
6 11794 1 1 84 ILE HB H 3.869 -3.447 -5.161 1.00 . A A . 84 ILE HB 1 1
6 11795 1 1 84 ILE HD11 H 5.479 -2.343 -5.895 1.00 . A A . 84 ILE HD11 1 1
6 11796 1 1 84 ILE HD12 H 6.027 -2.265 -7.570 1.00 . A A . 84 ILE HD12 1 1
6 11797 1 1 84 ILE HD13 H 4.518 -1.483 -7.099 1.00 . A A . 84 ILE HD13 1 1
6 11798 1 1 84 ILE HG12 H 5.069 -4.345 -7.675 1.00 . A A . 84 ILE HG12 1 1
6 11799 1 1 84 ILE HG13 H 3.597 -3.406 -7.929 1.00 . A A . 84 ILE HG13 1 1
6 11800 1 1 84 ILE HG21 H 3.961 -6.104 -4.987 1.00 . A A . 84 ILE HG21 1 1
6 11801 1 1 84 ILE HG22 H 4.989 -5.920 -6.408 1.00 . A A . 84 ILE HG22 1 1
6 11802 1 1 84 ILE HG23 H 5.429 -5.129 -4.894 1.00 . A A . 84 ILE HG23 1 1
6 11803 1 1 84 ILE N N 1.557 -3.355 -6.478 1.00 . A A . 84 ILE N 1 1
6 11804 1 1 84 ILE O O 2.405 -5.238 -3.867 1.00 . A A . 84 ILE O 1 1
6 11805 1 1 85 ARG C C 1.075 -7.314 -3.100 1.00 . A A . 85 ARG C 1 1
6 11806 1 1 85 ARG CA C 0.011 -6.480 -3.817 1.00 . A A . 85 ARG CA 1 1
6 11807 1 1 85 ARG CB C -1.132 -7.392 -4.267 1.00 . A A . 85 ARG CB 1 1
6 11808 1 1 85 ARG CD C -3.419 -7.866 -3.374 1.00 . A A . 85 ARG CD 1 1
6 11809 1 1 85 ARG CG C -1.923 -7.861 -3.045 1.00 . A A . 85 ARG CG 1 1
6 11810 1 1 85 ARG CZ C -4.886 -9.787 -3.214 1.00 . A A . 85 ARG CZ 1 1
6 11811 1 1 85 ARG H H 0.134 -5.805 -5.860 1.00 . A A . 85 ARG H 1 1
6 11812 1 1 85 ARG HA H -0.372 -5.729 -3.141 1.00 . A A . 85 ARG HA 1 1
6 11813 1 1 85 ARG HB2 H -1.785 -6.846 -4.933 1.00 . A A . 85 ARG HB2 1 1
6 11814 1 1 85 ARG HB3 H -0.726 -8.249 -4.783 1.00 . A A . 85 ARG HB3 1 1
6 11815 1 1 85 ARG HD2 H -3.848 -6.912 -3.107 1.00 . A A . 85 ARG HD2 1 1
6 11816 1 1 85 ARG HD3 H -3.554 -8.039 -4.431 1.00 . A A . 85 ARG HD3 1 1
6 11817 1 1 85 ARG HE H -3.943 -9.031 -1.638 1.00 . A A . 85 ARG HE 1 1
6 11818 1 1 85 ARG HG2 H -1.610 -8.859 -2.775 1.00 . A A . 85 ARG HG2 1 1
6 11819 1 1 85 ARG HG3 H -1.741 -7.190 -2.220 1.00 . A A . 85 ARG HG3 1 1
6 11820 1 1 85 ARG HH11 H -6.420 -8.504 -3.316 1.00 . A A . 85 ARG HH11 1 1
6 11821 1 1 85 ARG HH12 H -6.704 -10.068 -4.002 1.00 . A A . 85 ARG HH12 1 1
6 11822 1 1 85 ARG HH21 H -3.538 -11.267 -3.259 1.00 . A A . 85 ARG HH21 1 1
6 11823 1 1 85 ARG HH22 H -5.075 -11.632 -3.969 1.00 . A A . 85 ARG HH22 1 1
6 11824 1 1 85 ARG N N 0.617 -5.815 -5.006 1.00 . A A . 85 ARG N 1 1
6 11825 1 1 85 ARG NE N -4.093 -8.949 -2.603 1.00 . A A . 85 ARG NE 1 1
6 11826 1 1 85 ARG NH1 N -6.098 -9.424 -3.536 1.00 . A A . 85 ARG NH1 1 1
6 11827 1 1 85 ARG NH2 N -4.467 -10.988 -3.504 1.00 . A A . 85 ARG NH2 1 1
6 11828 1 1 85 ARG O O 2.100 -7.646 -3.661 1.00 . A A . 85 ARG O 1 1
6 11829 1 1 86 GLY C C 2.271 -9.665 -1.959 1.00 . A A . 86 GLY C 1 1
6 11830 1 1 86 GLY CA C 1.838 -8.468 -1.110 1.00 . A A . 86 GLY CA 1 1
6 11831 1 1 86 GLY H H 0.006 -7.378 -1.427 1.00 . A A . 86 GLY H 1 1
6 11832 1 1 86 GLY HA2 H 2.700 -7.857 -0.880 1.00 . A A . 86 GLY HA2 1 1
6 11833 1 1 86 GLY HA3 H 1.395 -8.824 -0.192 1.00 . A A . 86 GLY HA3 1 1
6 11834 1 1 86 GLY N N 0.839 -7.657 -1.862 1.00 . A A . 86 GLY N 1 1
6 11835 1 1 86 GLY O O 3.435 -9.832 -2.265 1.00 . A A . 86 GLY O 1 1
6 11836 1 1 87 GLN C C 1.021 -11.586 -4.531 1.00 . A A . 87 GLN C 1 1
6 11837 1 1 87 GLN CA C 1.706 -11.687 -3.168 1.00 . A A . 87 GLN CA 1 1
6 11838 1 1 87 GLN CB C 1.246 -12.963 -2.460 1.00 . A A . 87 GLN CB 1 1
6 11839 1 1 87 GLN CD C -0.947 -14.067 -2.933 1.00 . A A . 87 GLN CD 1 1
6 11840 1 1 87 GLN CG C -0.263 -12.899 -2.220 1.00 . A A . 87 GLN CG 1 1
6 11841 1 1 87 GLN H H 0.411 -10.350 -2.082 1.00 . A A . 87 GLN H 1 1
6 11842 1 1 87 GLN HA H 2.777 -11.718 -3.305 1.00 . A A . 87 GLN HA 1 1
6 11843 1 1 87 GLN HB2 H 1.478 -13.819 -3.077 1.00 . A A . 87 GLN HB2 1 1
6 11844 1 1 87 GLN HB3 H 1.756 -13.053 -1.513 1.00 . A A . 87 GLN HB3 1 1
6 11845 1 1 87 GLN HE21 H -2.739 -13.666 -2.178 1.00 . A A . 87 GLN HE21 1 1
6 11846 1 1 87 GLN HE22 H -2.672 -15.011 -3.211 1.00 . A A . 87 GLN HE22 1 1
6 11847 1 1 87 GLN HG2 H -0.461 -12.959 -1.159 1.00 . A A . 87 GLN HG2 1 1
6 11848 1 1 87 GLN HG3 H -0.650 -11.968 -2.606 1.00 . A A . 87 GLN HG3 1 1
6 11849 1 1 87 GLN N N 1.344 -10.501 -2.340 1.00 . A A . 87 GLN N 1 1
6 11850 1 1 87 GLN NE2 N -2.226 -14.264 -2.760 1.00 . A A . 87 GLN NE2 1 1
6 11851 1 1 87 GLN O O 0.244 -12.440 -4.911 1.00 . A A . 87 GLN O 1 1
6 11852 1 1 87 GLN OE1 O -0.311 -14.808 -3.658 1.00 . A A . 87 GLN OE1 1 1
6 11853 1 1 88 ASP C C 0.844 -11.685 -7.409 1.00 . A A . 88 ASP C 1 1
6 11854 1 1 88 ASP CA C 0.671 -10.393 -6.610 1.00 . A A . 88 ASP CA 1 1
6 11855 1 1 88 ASP CB C 1.342 -9.240 -7.358 1.00 . A A . 88 ASP CB 1 1
6 11856 1 1 88 ASP CG C 0.301 -8.503 -8.203 1.00 . A A . 88 ASP CG 1 1
6 11857 1 1 88 ASP H H 1.934 -9.874 -4.944 1.00 . A A . 88 ASP H 1 1
6 11858 1 1 88 ASP HA H -0.381 -10.182 -6.490 1.00 . A A . 88 ASP HA 1 1
6 11859 1 1 88 ASP HB2 H 1.778 -8.555 -6.645 1.00 . A A . 88 ASP HB2 1 1
6 11860 1 1 88 ASP HB3 H 2.114 -9.630 -8.002 1.00 . A A . 88 ASP HB3 1 1
6 11861 1 1 88 ASP N N 1.304 -10.550 -5.270 1.00 . A A . 88 ASP N 1 1
6 11862 1 1 88 ASP O O -0.115 -12.348 -7.753 1.00 . A A . 88 ASP O 1 1
6 11863 1 1 88 ASP OD1 O -0.809 -8.334 -7.726 1.00 . A A . 88 ASP OD1 1 1
6 11864 1 1 88 ASP OD2 O 0.632 -8.119 -9.313 1.00 . A A . 88 ASP OD2 1 1
6 11865 1 1 89 LEU C C 3.553 -13.996 -7.975 1.00 . A A . 89 LEU C 1 1
6 11866 1 1 89 LEU CA C 2.292 -13.298 -8.488 1.00 . A A . 89 LEU CA 1 1
6 11867 1 1 89 LEU CB C 2.469 -12.949 -9.968 1.00 . A A . 89 LEU CB 1 1
6 11868 1 1 89 LEU CD1 C 1.333 -11.977 -11.969 1.00 . A A . 89 LEU CD1 1 1
6 11869 1 1 89 LEU CD2 C 0.174 -13.709 -10.592 1.00 . A A . 89 LEU CD2 1 1
6 11870 1 1 89 LEU CG C 1.125 -12.511 -10.551 1.00 . A A . 89 LEU CG 1 1
6 11871 1 1 89 LEU H H 2.821 -11.500 -7.425 1.00 . A A . 89 LEU H 1 1
6 11872 1 1 89 LEU HA H 1.444 -13.956 -8.373 1.00 . A A . 89 LEU HA 1 1
6 11873 1 1 89 LEU HB2 H 3.184 -12.144 -10.065 1.00 . A A . 89 LEU HB2 1 1
6 11874 1 1 89 LEU HB3 H 2.826 -13.815 -10.503 1.00 . A A . 89 LEU HB3 1 1
6 11875 1 1 89 LEU HD11 H 2.138 -12.517 -12.443 1.00 . A A . 89 LEU HD11 1 1
6 11876 1 1 89 LEU HD12 H 0.425 -12.110 -12.540 1.00 . A A . 89 LEU HD12 1 1
6 11877 1 1 89 LEU HD13 H 1.580 -10.927 -11.926 1.00 . A A . 89 LEU HD13 1 1
6 11878 1 1 89 LEU HD21 H 0.748 -14.621 -10.672 1.00 . A A . 89 LEU HD21 1 1
6 11879 1 1 89 LEU HD22 H -0.413 -13.733 -9.686 1.00 . A A . 89 LEU HD22 1 1
6 11880 1 1 89 LEU HD23 H -0.481 -13.620 -11.445 1.00 . A A . 89 LEU HD23 1 1
6 11881 1 1 89 LEU HG H 0.701 -11.733 -9.933 1.00 . A A . 89 LEU HG 1 1
6 11882 1 1 89 LEU N N 2.060 -12.049 -7.710 1.00 . A A . 89 LEU N 1 1
6 11883 1 1 89 LEU O O 3.495 -14.838 -7.101 1.00 . A A . 89 LEU O 1 1
6 11884 1 1 90 ASP C C 6.138 -14.060 -6.558 1.00 . A A . 90 ASP C 1 1
6 11885 1 1 90 ASP CA C 5.953 -14.301 -8.057 1.00 . A A . 90 ASP CA 1 1
6 11886 1 1 90 ASP CB C 7.135 -13.702 -8.823 1.00 . A A . 90 ASP CB 1 1
6 11887 1 1 90 ASP CG C 6.770 -13.570 -10.303 1.00 . A A . 90 ASP CG 1 1
6 11888 1 1 90 ASP H H 4.715 -12.974 -9.218 1.00 . A A . 90 ASP H 1 1
6 11889 1 1 90 ASP HA H 5.902 -15.363 -8.247 1.00 . A A . 90 ASP HA 1 1
6 11890 1 1 90 ASP HB2 H 7.367 -12.727 -8.420 1.00 . A A . 90 ASP HB2 1 1
6 11891 1 1 90 ASP HB3 H 7.994 -14.349 -8.723 1.00 . A A . 90 ASP HB3 1 1
6 11892 1 1 90 ASP N N 4.691 -13.655 -8.513 1.00 . A A . 90 ASP N 1 1
6 11893 1 1 90 ASP O O 5.332 -13.413 -5.919 1.00 . A A . 90 ASP O 1 1
6 11894 1 1 90 ASP OD1 O 6.875 -14.560 -11.010 1.00 . A A . 90 ASP OD1 1 1
6 11895 1 1 90 ASP OD2 O 6.390 -12.482 -10.705 1.00 . A A . 90 ASP OD2 1 1
6 11896 1 1 91 GLU C C 8.932 -14.367 -4.256 1.00 . A A . 91 GLU C 1 1
6 11897 1 1 91 GLU CA C 7.428 -14.379 -4.534 1.00 . A A . 91 GLU CA 1 1
6 11898 1 1 91 GLU CB C 6.773 -15.521 -3.755 1.00 . A A . 91 GLU CB 1 1
6 11899 1 1 91 GLU CD C 4.599 -16.240 -2.751 1.00 . A A . 91 GLU CD 1 1
6 11900 1 1 91 GLU CG C 5.251 -15.393 -3.846 1.00 . A A . 91 GLU CG 1 1
6 11901 1 1 91 GLU H H 7.832 -15.096 -6.524 1.00 . A A . 91 GLU H 1 1
6 11902 1 1 91 GLU HA H 6.997 -13.439 -4.224 1.00 . A A . 91 GLU HA 1 1
6 11903 1 1 91 GLU HB2 H 7.082 -16.467 -4.176 1.00 . A A . 91 GLU HB2 1 1
6 11904 1 1 91 GLU HB3 H 7.075 -15.470 -2.719 1.00 . A A . 91 GLU HB3 1 1
6 11905 1 1 91 GLU HG2 H 4.968 -14.358 -3.719 1.00 . A A . 91 GLU HG2 1 1
6 11906 1 1 91 GLU HG3 H 4.918 -15.742 -4.812 1.00 . A A . 91 GLU HG3 1 1
6 11907 1 1 91 GLU N N 7.193 -14.577 -5.991 1.00 . A A . 91 GLU N 1 1
6 11908 1 1 91 GLU O O 9.420 -13.594 -3.455 1.00 . A A . 91 GLU O 1 1
6 11909 1 1 91 GLU OE1 O 4.910 -16.016 -1.592 1.00 . A A . 91 GLU OE1 1 1
6 11910 1 1 91 GLU OE2 O 3.799 -17.097 -3.089 1.00 . A A . 91 GLU OE2 1 1
6 11911 1 1 92 ALA C C 11.821 -14.203 -5.569 1.00 . A A . 92 ALA C 1 1
6 11912 1 1 92 ALA CA C 11.145 -15.254 -4.685 1.00 . A A . 92 ALA CA 1 1
6 11913 1 1 92 ALA CB C 11.682 -16.643 -5.039 1.00 . A A . 92 ALA CB 1 1
6 11914 1 1 92 ALA H H 9.261 -15.834 -5.553 1.00 . A A . 92 ALA H 1 1
6 11915 1 1 92 ALA HA H 11.355 -15.041 -3.647 1.00 . A A . 92 ALA HA 1 1
6 11916 1 1 92 ALA HB1 H 10.869 -17.266 -5.384 1.00 . A A . 92 ALA HB1 1 1
6 11917 1 1 92 ALA HB2 H 12.424 -16.555 -5.820 1.00 . A A . 92 ALA HB2 1 1
6 11918 1 1 92 ALA HB3 H 12.131 -17.090 -4.164 1.00 . A A . 92 ALA HB3 1 1
6 11919 1 1 92 ALA N N 9.673 -15.219 -4.912 1.00 . A A . 92 ALA N 1 1
6 11920 1 1 92 ALA O O 12.941 -13.801 -5.328 1.00 . A A . 92 ALA O 1 1
6 11921 1 1 93 ARG C C 11.649 -11.353 -6.838 1.00 . A A . 93 ARG C 1 1
6 11922 1 1 93 ARG CA C 11.744 -12.730 -7.496 1.00 . A A . 93 ARG CA 1 1
6 11923 1 1 93 ARG CB C 10.986 -12.716 -8.824 1.00 . A A . 93 ARG CB 1 1
6 11924 1 1 93 ARG CD C 11.205 -13.002 -11.295 1.00 . A A . 93 ARG CD 1 1
6 11925 1 1 93 ARG CG C 11.974 -12.907 -9.977 1.00 . A A . 93 ARG CG 1 1
6 11926 1 1 93 ARG CZ C 10.567 -10.764 -11.962 1.00 . A A . 93 ARG CZ 1 1
6 11927 1 1 93 ARG H H 10.242 -14.094 -6.769 1.00 . A A . 93 ARG H 1 1
6 11928 1 1 93 ARG HA H 12.782 -12.971 -7.676 1.00 . A A . 93 ARG HA 1 1
6 11929 1 1 93 ARG HB2 H 10.262 -13.517 -8.834 1.00 . A A . 93 ARG HB2 1 1
6 11930 1 1 93 ARG HB3 H 10.480 -11.770 -8.939 1.00 . A A . 93 ARG HB3 1 1
6 11931 1 1 93 ARG HD2 H 11.899 -12.939 -12.121 1.00 . A A . 93 ARG HD2 1 1
6 11932 1 1 93 ARG HD3 H 10.679 -13.944 -11.340 1.00 . A A . 93 ARG HD3 1 1
6 11933 1 1 93 ARG HE H 9.331 -11.984 -11.000 1.00 . A A . 93 ARG HE 1 1
6 11934 1 1 93 ARG HG2 H 12.651 -12.066 -10.013 1.00 . A A . 93 ARG HG2 1 1
6 11935 1 1 93 ARG HG3 H 12.536 -13.816 -9.824 1.00 . A A . 93 ARG HG3 1 1
6 11936 1 1 93 ARG HH11 H 12.533 -11.120 -11.841 1.00 . A A . 93 ARG HH11 1 1
6 11937 1 1 93 ARG HH12 H 12.088 -9.625 -12.592 1.00 . A A . 93 ARG HH12 1 1
6 11938 1 1 93 ARG HH21 H 8.680 -10.146 -12.214 1.00 . A A . 93 ARG HH21 1 1
6 11939 1 1 93 ARG HH22 H 9.906 -9.073 -12.804 1.00 . A A . 93 ARG HH22 1 1
6 11940 1 1 93 ARG N N 11.145 -13.756 -6.594 1.00 . A A . 93 ARG N 1 1
6 11941 1 1 93 ARG NE N 10.228 -11.882 -11.381 1.00 . A A . 93 ARG NE 1 1
6 11942 1 1 93 ARG NH1 N 11.827 -10.481 -12.146 1.00 . A A . 93 ARG NH1 1 1
6 11943 1 1 93 ARG NH2 N 9.645 -9.929 -12.357 1.00 . A A . 93 ARG NH2 1 1
6 11944 1 1 93 ARG O O 12.209 -10.385 -7.316 1.00 . A A . 93 ARG O 1 1
6 11945 1 1 94 ALA C C 11.986 -9.792 -4.067 1.00 . A A . 94 ALA C 1 1
6 11946 1 1 94 ALA CA C 10.827 -9.940 -5.052 1.00 . A A . 94 ALA CA 1 1
6 11947 1 1 94 ALA CB C 9.500 -9.876 -4.295 1.00 . A A . 94 ALA CB 1 1
6 11948 1 1 94 ALA H H 10.512 -12.046 -5.365 1.00 . A A . 94 ALA H 1 1
6 11949 1 1 94 ALA HA H 10.868 -9.144 -5.781 1.00 . A A . 94 ALA HA 1 1
6 11950 1 1 94 ALA HB1 H 9.384 -10.768 -3.696 1.00 . A A . 94 ALA HB1 1 1
6 11951 1 1 94 ALA HB2 H 9.492 -9.008 -3.653 1.00 . A A . 94 ALA HB2 1 1
6 11952 1 1 94 ALA HB3 H 8.685 -9.809 -5.002 1.00 . A A . 94 ALA HB3 1 1
6 11953 1 1 94 ALA N N 10.950 -11.254 -5.740 1.00 . A A . 94 ALA N 1 1
6 11954 1 1 94 ALA O O 12.314 -8.707 -3.629 1.00 . A A . 94 ALA O 1 1
6 11955 1 1 95 MET C C 14.959 -10.184 -3.473 1.00 . A A . 95 MET C 1 1
6 11956 1 1 95 MET CA C 13.757 -10.824 -2.776 1.00 . A A . 95 MET CA 1 1
6 11957 1 1 95 MET CB C 14.120 -12.246 -2.343 1.00 . A A . 95 MET CB 1 1
6 11958 1 1 95 MET CE C 14.006 -13.749 1.486 1.00 . A A . 95 MET CE 1 1
6 11959 1 1 95 MET CG C 13.700 -12.465 -0.889 1.00 . A A . 95 MET CG 1 1
6 11960 1 1 95 MET H H 12.330 -11.744 -4.096 1.00 . A A . 95 MET H 1 1
6 11961 1 1 95 MET HA H 13.484 -10.240 -1.911 1.00 . A A . 95 MET HA 1 1
6 11962 1 1 95 MET HB2 H 13.608 -12.956 -2.977 1.00 . A A . 95 MET HB2 1 1
6 11963 1 1 95 MET HB3 H 15.185 -12.388 -2.434 1.00 . A A . 95 MET HB3 1 1
6 11964 1 1 95 MET HE1 H 13.084 -13.184 1.517 1.00 . A A . 95 MET HE1 1 1
6 11965 1 1 95 MET HE2 H 13.842 -14.725 1.913 1.00 . A A . 95 MET HE2 1 1
6 11966 1 1 95 MET HE3 H 14.770 -13.233 2.052 1.00 . A A . 95 MET HE3 1 1
6 11967 1 1 95 MET HG2 H 13.966 -11.599 -0.302 1.00 . A A . 95 MET HG2 1 1
6 11968 1 1 95 MET HG3 H 12.632 -12.619 -0.843 1.00 . A A . 95 MET HG3 1 1
6 11969 1 1 95 MET N N 12.612 -10.883 -3.724 1.00 . A A . 95 MET N 1 1
6 11970 1 1 95 MET O O 15.976 -9.922 -2.863 1.00 . A A . 95 MET O 1 1
6 11971 1 1 95 MET SD S 14.548 -13.924 -0.231 1.00 . A A . 95 MET SD 1 1
6 11972 1 1 96 GLU C C 15.986 -7.802 -5.270 1.00 . A A . 96 GLU C 1 1
6 11973 1 1 96 GLU CA C 15.988 -9.317 -5.491 1.00 . A A . 96 GLU CA 1 1
6 11974 1 1 96 GLU CB C 15.838 -9.614 -6.985 1.00 . A A . 96 GLU CB 1 1
6 11975 1 1 96 GLU CD C 16.980 -11.231 -8.510 1.00 . A A . 96 GLU CD 1 1
6 11976 1 1 96 GLU CG C 16.131 -11.093 -7.244 1.00 . A A . 96 GLU CG 1 1
6 11977 1 1 96 GLU H H 14.023 -10.157 -5.225 1.00 . A A . 96 GLU H 1 1
6 11978 1 1 96 GLU HA H 16.918 -9.732 -5.133 1.00 . A A . 96 GLU HA 1 1
6 11979 1 1 96 GLU HB2 H 14.828 -9.387 -7.298 1.00 . A A . 96 GLU HB2 1 1
6 11980 1 1 96 GLU HB3 H 16.534 -9.008 -7.545 1.00 . A A . 96 GLU HB3 1 1
6 11981 1 1 96 GLU HG2 H 16.667 -11.507 -6.403 1.00 . A A . 96 GLU HG2 1 1
6 11982 1 1 96 GLU HG3 H 15.202 -11.626 -7.378 1.00 . A A . 96 GLU HG3 1 1
6 11983 1 1 96 GLU N N 14.852 -9.934 -4.750 1.00 . A A . 96 GLU N 1 1
6 11984 1 1 96 GLU O O 17.022 -7.191 -5.096 1.00 . A A . 96 GLU O 1 1
6 11985 1 1 96 GLU OE1 O 16.404 -11.266 -9.585 1.00 . A A . 96 GLU OE1 1 1
6 11986 1 1 96 GLU OE2 O 18.192 -11.300 -8.383 1.00 . A A . 96 GLU OE2 1 1
6 11987 1 1 97 ALA C C 15.588 -5.331 -3.838 1.00 . A A . 97 ALA C 1 1
6 11988 1 1 97 ALA CA C 14.769 -5.717 -5.072 1.00 . A A . 97 ALA CA 1 1
6 11989 1 1 97 ALA CB C 13.312 -5.293 -4.870 1.00 . A A . 97 ALA CB 1 1
6 11990 1 1 97 ALA H H 14.009 -7.703 -5.423 1.00 . A A . 97 ALA H 1 1
6 11991 1 1 97 ALA HA H 15.170 -5.215 -5.941 1.00 . A A . 97 ALA HA 1 1
6 11992 1 1 97 ALA HB1 H 12.660 -6.121 -5.108 1.00 . A A . 97 ALA HB1 1 1
6 11993 1 1 97 ALA HB2 H 13.161 -5.002 -3.841 1.00 . A A . 97 ALA HB2 1 1
6 11994 1 1 97 ALA HB3 H 13.086 -4.459 -5.517 1.00 . A A . 97 ALA HB3 1 1
6 11995 1 1 97 ALA N N 14.833 -7.191 -5.278 1.00 . A A . 97 ALA N 1 1
6 11996 1 1 97 ALA O O 16.587 -4.645 -3.933 1.00 . A A . 97 ALA O 1 1
6 11997 1 1 98 LYS C C 17.422 -5.615 -1.666 1.00 . A A . 98 LYS C 1 1
6 11998 1 1 98 LYS CA C 15.921 -5.418 -1.440 1.00 . A A . 98 LYS CA 1 1
6 11999 1 1 98 LYS CB C 15.457 -6.329 -0.302 1.00 . A A . 98 LYS CB 1 1
6 12000 1 1 98 LYS CD C 16.430 -5.092 1.638 1.00 . A A . 98 LYS CD 1 1
6 12001 1 1 98 LYS CE C 16.113 -4.128 2.781 1.00 . A A . 98 LYS CE 1 1
6 12002 1 1 98 LYS CG C 15.133 -5.484 0.931 1.00 . A A . 98 LYS CG 1 1
6 12003 1 1 98 LYS H H 14.361 -6.311 -2.627 1.00 . A A . 98 LYS H 1 1
6 12004 1 1 98 LYS HA H 15.728 -4.389 -1.176 1.00 . A A . 98 LYS HA 1 1
6 12005 1 1 98 LYS HB2 H 14.573 -6.869 -0.611 1.00 . A A . 98 LYS HB2 1 1
6 12006 1 1 98 LYS HB3 H 16.240 -7.031 -0.059 1.00 . A A . 98 LYS HB3 1 1
6 12007 1 1 98 LYS HD2 H 16.907 -5.978 2.033 1.00 . A A . 98 LYS HD2 1 1
6 12008 1 1 98 LYS HD3 H 17.093 -4.609 0.934 1.00 . A A . 98 LYS HD3 1 1
6 12009 1 1 98 LYS HE2 H 16.306 -3.114 2.461 1.00 . A A . 98 LYS HE2 1 1
6 12010 1 1 98 LYS HE3 H 15.074 -4.227 3.057 1.00 . A A . 98 LYS HE3 1 1
6 12011 1 1 98 LYS HG2 H 14.604 -4.593 0.626 1.00 . A A . 98 LYS HG2 1 1
6 12012 1 1 98 LYS HG3 H 14.515 -6.056 1.607 1.00 . A A . 98 LYS HG3 1 1
6 12013 1 1 98 LYS HZ1 H 17.894 -4.800 3.623 1.00 . A A . 98 LYS HZ1 1 1
6 12014 1 1 98 LYS HZ2 H 17.111 -3.595 4.528 1.00 . A A . 98 LYS HZ2 1 1
6 12015 1 1 98 LYS HZ3 H 16.511 -5.180 4.532 1.00 . A A . 98 LYS HZ3 1 1
6 12016 1 1 98 LYS N N 15.171 -5.762 -2.681 1.00 . A A . 98 LYS N 1 1
6 12017 1 1 98 LYS NZ N 16.972 -4.450 3.955 1.00 . A A . 98 LYS NZ 1 1
6 12018 1 1 98 LYS O O 18.241 -4.927 -1.089 1.00 . A A . 98 LYS O 1 1
6 12019 1 1 99 ARG C C 19.899 -5.538 -3.310 1.00 . A A . 99 ARG C 1 1
6 12020 1 1 99 ARG CA C 19.239 -6.801 -2.749 1.00 . A A . 99 ARG CA 1 1
6 12021 1 1 99 ARG CB C 19.389 -7.943 -3.757 1.00 . A A . 99 ARG CB 1 1
6 12022 1 1 99 ARG CD C 20.583 -10.090 -4.222 1.00 . A A . 99 ARG CD 1 1
6 12023 1 1 99 ARG CG C 20.247 -9.053 -3.147 1.00 . A A . 99 ARG CG 1 1
6 12024 1 1 99 ARG CZ C 22.699 -10.783 -5.176 1.00 . A A . 99 ARG CZ 1 1
6 12025 1 1 99 ARG H H 17.113 -7.100 -2.945 1.00 . A A . 99 ARG H 1 1
6 12026 1 1 99 ARG HA H 19.723 -7.076 -1.824 1.00 . A A . 99 ARG HA 1 1
6 12027 1 1 99 ARG HB2 H 18.412 -8.335 -4.003 1.00 . A A . 99 ARG HB2 1 1
6 12028 1 1 99 ARG HB3 H 19.865 -7.572 -4.652 1.00 . A A . 99 ARG HB3 1 1
6 12029 1 1 99 ARG HD2 H 20.579 -11.077 -3.784 1.00 . A A . 99 ARG HD2 1 1
6 12030 1 1 99 ARG HD3 H 19.845 -10.043 -5.010 1.00 . A A . 99 ARG HD3 1 1
6 12031 1 1 99 ARG HE H 22.241 -8.876 -4.866 1.00 . A A . 99 ARG HE 1 1
6 12032 1 1 99 ARG HG2 H 21.161 -8.629 -2.757 1.00 . A A . 99 ARG HG2 1 1
6 12033 1 1 99 ARG HG3 H 19.701 -9.532 -2.347 1.00 . A A . 99 ARG HG3 1 1
6 12034 1 1 99 ARG HH11 H 23.440 -11.132 -3.350 1.00 . A A . 99 ARG HH11 1 1
6 12035 1 1 99 ARG HH12 H 24.040 -12.158 -4.610 1.00 . A A . 99 ARG HH12 1 1
6 12036 1 1 99 ARG HH21 H 22.140 -10.663 -7.096 1.00 . A A . 99 ARG HH21 1 1
6 12037 1 1 99 ARG HH22 H 23.304 -11.892 -6.730 1.00 . A A . 99 ARG HH22 1 1
6 12038 1 1 99 ARG N N 17.790 -6.553 -2.494 1.00 . A A . 99 ARG N 1 1
6 12039 1 1 99 ARG NE N 21.931 -9.802 -4.787 1.00 . A A . 99 ARG NE 1 1
6 12040 1 1 99 ARG NH1 N 23.452 -11.407 -4.312 1.00 . A A . 99 ARG NH1 1 1
6 12041 1 1 99 ARG NH2 N 22.716 -11.141 -6.431 1.00 . A A . 99 ARG NH2 1 1
6 12042 1 1 99 ARG O O 20.860 -5.036 -2.762 1.00 . A A . 99 ARG O 1 1
6 12043 1 1 100 LYS C C 19.580 -2.563 -4.207 1.00 . A A . 100 LYS C 1 1
6 12044 1 1 100 LYS CA C 20.008 -3.802 -4.998 1.00 . A A . 100 LYS CA 1 1
6 12045 1 1 100 LYS CB C 19.546 -3.660 -6.450 1.00 . A A . 100 LYS CB 1 1
6 12046 1 1 100 LYS CD C 20.735 -3.140 -8.584 1.00 . A A . 100 LYS CD 1 1
6 12047 1 1 100 LYS CE C 22.149 -2.571 -8.715 1.00 . A A . 100 LYS CE 1 1
6 12048 1 1 100 LYS CG C 20.674 -4.092 -7.389 1.00 . A A . 100 LYS CG 1 1
6 12049 1 1 100 LYS H H 18.626 -5.450 -4.832 1.00 . A A . 100 LYS H 1 1
6 12050 1 1 100 LYS HA H 21.084 -3.889 -4.972 1.00 . A A . 100 LYS HA 1 1
6 12051 1 1 100 LYS HB2 H 18.681 -4.285 -6.616 1.00 . A A . 100 LYS HB2 1 1
6 12052 1 1 100 LYS HB3 H 19.291 -2.631 -6.649 1.00 . A A . 100 LYS HB3 1 1
6 12053 1 1 100 LYS HD2 H 20.478 -3.678 -9.486 1.00 . A A . 100 LYS HD2 1 1
6 12054 1 1 100 LYS HD3 H 20.036 -2.330 -8.436 1.00 . A A . 100 LYS HD3 1 1
6 12055 1 1 100 LYS HE2 H 22.099 -1.577 -9.133 1.00 . A A . 100 LYS HE2 1 1
6 12056 1 1 100 LYS HE3 H 22.611 -2.529 -7.740 1.00 . A A . 100 LYS HE3 1 1
6 12057 1 1 100 LYS HG2 H 21.615 -4.065 -6.858 1.00 . A A . 100 LYS HG2 1 1
6 12058 1 1 100 LYS HG3 H 20.487 -5.096 -7.739 1.00 . A A . 100 LYS HG3 1 1
6 12059 1 1 100 LYS HZ1 H 22.380 -3.725 -10.432 1.00 . A A . 100 LYS HZ1 1 1
6 12060 1 1 100 LYS HZ2 H 23.798 -2.934 -9.932 1.00 . A A . 100 LYS HZ2 1 1
6 12061 1 1 100 LYS HZ3 H 23.249 -4.299 -9.090 1.00 . A A . 100 LYS HZ3 1 1
6 12062 1 1 100 LYS N N 19.398 -5.025 -4.401 1.00 . A A . 100 LYS N 1 1
6 12063 1 1 100 LYS NZ N 22.955 -3.448 -9.609 1.00 . A A . 100 LYS NZ 1 1
6 12064 1 1 100 LYS O O 19.904 -1.448 -4.563 1.00 . A A . 100 LYS O 1 1
6 12065 1 1 101 ALA C C 19.495 -1.211 -1.309 1.00 . A A . 101 ALA C 1 1
6 12066 1 1 101 ALA CA C 18.413 -1.570 -2.330 1.00 . A A . 101 ALA CA 1 1
6 12067 1 1 101 ALA CB C 17.114 -1.917 -1.596 1.00 . A A . 101 ALA CB 1 1
6 12068 1 1 101 ALA H H 18.601 -3.650 -2.864 1.00 . A A . 101 ALA H 1 1
6 12069 1 1 101 ALA HA H 18.241 -0.729 -2.985 1.00 . A A . 101 ALA HA 1 1
6 12070 1 1 101 ALA HB1 H 16.466 -2.475 -2.255 1.00 . A A . 101 ALA HB1 1 1
6 12071 1 1 101 ALA HB2 H 17.342 -2.513 -0.725 1.00 . A A . 101 ALA HB2 1 1
6 12072 1 1 101 ALA HB3 H 16.620 -1.007 -1.291 1.00 . A A . 101 ALA HB3 1 1
6 12073 1 1 101 ALA N N 18.855 -2.744 -3.137 1.00 . A A . 101 ALA N 1 1
6 12074 1 1 101 ALA O O 19.850 -0.061 -1.144 1.00 . A A . 101 ALA O 1 1
6 12075 1 1 102 GLU C C 22.336 -1.383 -0.297 1.00 . A A . 102 GLU C 1 1
6 12076 1 1 102 GLU CA C 21.075 -1.910 0.395 1.00 . A A . 102 GLU CA 1 1
6 12077 1 1 102 GLU CB C 21.405 -3.204 1.145 1.00 . A A . 102 GLU CB 1 1
6 12078 1 1 102 GLU CD C 22.173 -2.230 3.318 1.00 . A A . 102 GLU CD 1 1
6 12079 1 1 102 GLU CG C 22.613 -2.980 2.059 1.00 . A A . 102 GLU CG 1 1
6 12080 1 1 102 GLU H H 19.714 -3.107 -0.770 1.00 . A A . 102 GLU H 1 1
6 12081 1 1 102 GLU HA H 20.714 -1.171 1.095 1.00 . A A . 102 GLU HA 1 1
6 12082 1 1 102 GLU HB2 H 20.553 -3.500 1.741 1.00 . A A . 102 GLU HB2 1 1
6 12083 1 1 102 GLU HB3 H 21.635 -3.982 0.434 1.00 . A A . 102 GLU HB3 1 1
6 12084 1 1 102 GLU HG2 H 23.033 -3.935 2.338 1.00 . A A . 102 GLU HG2 1 1
6 12085 1 1 102 GLU HG3 H 23.358 -2.398 1.538 1.00 . A A . 102 GLU HG3 1 1
6 12086 1 1 102 GLU N N 20.019 -2.188 -0.621 1.00 . A A . 102 GLU N 1 1
6 12087 1 1 102 GLU O O 23.057 -0.571 0.245 1.00 . A A . 102 GLU O 1 1
6 12088 1 1 102 GLU OE1 O 21.547 -2.847 4.164 1.00 . A A . 102 GLU OE1 1 1
6 12089 1 1 102 GLU OE2 O 22.473 -1.050 3.416 1.00 . A A . 102 GLU OE2 1 1
6 12090 1 1 103 GLU C C 23.570 0.003 -2.821 1.00 . A A . 103 GLU C 1 1
6 12091 1 1 103 GLU CA C 23.834 -1.370 -2.202 1.00 . A A . 103 GLU CA 1 1
6 12092 1 1 103 GLU CB C 24.193 -2.364 -3.309 1.00 . A A . 103 GLU CB 1 1
6 12093 1 1 103 GLU CD C 26.015 -4.030 -3.679 1.00 . A A . 103 GLU CD 1 1
6 12094 1 1 103 GLU CG C 25.707 -2.572 -3.337 1.00 . A A . 103 GLU CG 1 1
6 12095 1 1 103 GLU H H 22.023 -2.503 -1.907 1.00 . A A . 103 GLU H 1 1
6 12096 1 1 103 GLU HA H 24.654 -1.298 -1.505 1.00 . A A . 103 GLU HA 1 1
6 12097 1 1 103 GLU HB2 H 23.702 -3.307 -3.120 1.00 . A A . 103 GLU HB2 1 1
6 12098 1 1 103 GLU HB3 H 23.867 -1.973 -4.261 1.00 . A A . 103 GLU HB3 1 1
6 12099 1 1 103 GLU HG2 H 26.146 -1.924 -4.083 1.00 . A A . 103 GLU HG2 1 1
6 12100 1 1 103 GLU HG3 H 26.121 -2.336 -2.368 1.00 . A A . 103 GLU HG3 1 1
6 12101 1 1 103 GLU N N 22.614 -1.844 -1.487 1.00 . A A . 103 GLU N 1 1
6 12102 1 1 103 GLU O O 24.484 0.700 -3.216 1.00 . A A . 103 GLU O 1 1
6 12103 1 1 103 GLU OE1 O 25.300 -4.591 -4.493 1.00 . A A . 103 GLU OE1 1 1
6 12104 1 1 103 GLU OE2 O 26.961 -4.562 -3.121 1.00 . A A . 103 GLU OE2 1 1
6 12105 1 1 104 HIS C C 22.242 2.825 -2.474 1.00 . A A . 104 HIS C 1 1
6 12106 1 1 104 HIS CA C 22.019 1.725 -3.514 1.00 . A A . 104 HIS CA 1 1
6 12107 1 1 104 HIS CB C 20.561 1.746 -3.975 1.00 . A A . 104 HIS CB 1 1
6 12108 1 1 104 HIS CD2 C 20.485 3.538 -5.898 1.00 . A A . 104 HIS CD2 1 1
6 12109 1 1 104 HIS CE1 C 19.511 5.134 -4.803 1.00 . A A . 104 HIS CE1 1 1
6 12110 1 1 104 HIS CG C 20.259 3.068 -4.627 1.00 . A A . 104 HIS CG 1 1
6 12111 1 1 104 HIS H H 21.607 -0.179 -2.594 1.00 . A A . 104 HIS H 1 1
6 12112 1 1 104 HIS HA H 22.666 1.897 -4.362 1.00 . A A . 104 HIS HA 1 1
6 12113 1 1 104 HIS HB2 H 20.396 0.949 -4.684 1.00 . A A . 104 HIS HB2 1 1
6 12114 1 1 104 HIS HB3 H 19.913 1.610 -3.122 1.00 . A A . 104 HIS HB3 1 1
6 12115 1 1 104 HIS HD1 H 19.342 4.088 -3.012 1.00 . A A . 104 HIS HD1 1 1
6 12116 1 1 104 HIS HD2 H 20.959 2.980 -6.692 1.00 . A A . 104 HIS HD2 1 1
6 12117 1 1 104 HIS HE1 H 19.061 6.081 -4.548 1.00 . A A . 104 HIS HE1 1 1
6 12118 1 1 104 HIS N N 22.331 0.398 -2.915 1.00 . A A . 104 HIS N 1 1
6 12119 1 1 104 HIS ND1 N 19.637 4.103 -3.947 1.00 . A A . 104 HIS ND1 1 1
6 12120 1 1 104 HIS NE2 N 20.013 4.842 -6.007 1.00 . A A . 104 HIS NE2 1 1
6 12121 1 1 104 HIS O O 23.108 3.664 -2.620 1.00 . A A . 104 HIS O 1 1
6 12122 1 1 105 ILE C C 23.042 3.802 0.208 1.00 . A A . 105 ILE C 1 1
6 12123 1 1 105 ILE CA C 21.632 3.878 -0.380 1.00 . A A . 105 ILE CA 1 1
6 12124 1 1 105 ILE CB C 20.606 3.655 0.730 1.00 . A A . 105 ILE CB 1 1
6 12125 1 1 105 ILE CD1 C 18.173 3.422 1.245 1.00 . A A . 105 ILE CD1 1 1
6 12126 1 1 105 ILE CG1 C 19.196 3.676 0.136 1.00 . A A . 105 ILE CG1 1 1
6 12127 1 1 105 ILE CG2 C 20.733 4.766 1.772 1.00 . A A . 105 ILE CG2 1 1
6 12128 1 1 105 ILE H H 20.770 2.148 -1.326 1.00 . A A . 105 ILE H 1 1
6 12129 1 1 105 ILE HA H 21.479 4.853 -0.820 1.00 . A A . 105 ILE HA 1 1
6 12130 1 1 105 ILE HB H 20.787 2.699 1.200 1.00 . A A . 105 ILE HB 1 1
6 12131 1 1 105 ILE HD11 H 18.555 2.673 1.921 1.00 . A A . 105 ILE HD11 1 1
6 12132 1 1 105 ILE HD12 H 17.993 4.339 1.787 1.00 . A A . 105 ILE HD12 1 1
6 12133 1 1 105 ILE HD13 H 17.247 3.075 0.808 1.00 . A A . 105 ILE HD13 1 1
6 12134 1 1 105 ILE HG12 H 19.009 4.642 -0.313 1.00 . A A . 105 ILE HG12 1 1
6 12135 1 1 105 ILE HG13 H 19.109 2.905 -0.615 1.00 . A A . 105 ILE HG13 1 1
6 12136 1 1 105 ILE HG21 H 20.810 5.720 1.271 1.00 . A A . 105 ILE HG21 1 1
6 12137 1 1 105 ILE HG22 H 19.861 4.764 2.409 1.00 . A A . 105 ILE HG22 1 1
6 12138 1 1 105 ILE HG23 H 21.616 4.600 2.370 1.00 . A A . 105 ILE HG23 1 1
6 12139 1 1 105 ILE N N 21.466 2.831 -1.426 1.00 . A A . 105 ILE N 1 1
6 12140 1 1 105 ILE O O 23.496 4.711 0.875 1.00 . A A . 105 ILE O 1 1
6 12141 1 1 106 SER C C 26.087 3.416 -0.334 1.00 . A A . 106 SER C 1 1
6 12142 1 1 106 SER CA C 25.118 2.598 0.521 1.00 . A A . 106 SER CA 1 1
6 12143 1 1 106 SER CB C 25.539 1.128 0.507 1.00 . A A . 106 SER CB 1 1
6 12144 1 1 106 SER H H 23.357 2.003 -0.569 1.00 . A A . 106 SER H 1 1
6 12145 1 1 106 SER HA H 25.135 2.967 1.535 1.00 . A A . 106 SER HA 1 1
6 12146 1 1 106 SER HB2 H 24.956 0.578 1.227 1.00 . A A . 106 SER HB2 1 1
6 12147 1 1 106 SER HB3 H 25.370 0.716 -0.479 1.00 . A A . 106 SER HB3 1 1
6 12148 1 1 106 SER HG H 27.193 0.124 0.702 1.00 . A A . 106 SER HG 1 1
6 12149 1 1 106 SER N N 23.739 2.727 -0.030 1.00 . A A . 106 SER N 1 1
6 12150 1 1 106 SER O O 26.800 2.884 -1.162 1.00 . A A . 106 SER O 1 1
6 12151 1 1 106 SER OG O 26.916 1.031 0.847 1.00 . A A . 106 SER OG 1 1
6 12152 1 1 107 SER C C 26.825 7.028 -0.566 1.00 . A A . 107 SER C 1 1
6 12153 1 1 107 SER CA C 27.042 5.560 -0.939 1.00 . A A . 107 SER CA 1 1
6 12154 1 1 107 SER CB C 26.756 5.362 -2.429 1.00 . A A . 107 SER CB 1 1
6 12155 1 1 107 SER H H 25.537 5.113 0.536 1.00 . A A . 107 SER H 1 1
6 12156 1 1 107 SER HA H 28.064 5.282 -0.728 1.00 . A A . 107 SER HA 1 1
6 12157 1 1 107 SER HB2 H 27.665 5.490 -2.992 1.00 . A A . 107 SER HB2 1 1
6 12158 1 1 107 SER HB3 H 26.373 4.364 -2.592 1.00 . A A . 107 SER HB3 1 1
6 12159 1 1 107 SER HG H 24.927 5.950 -2.730 1.00 . A A . 107 SER HG 1 1
6 12160 1 1 107 SER N N 26.120 4.706 -0.138 1.00 . A A . 107 SER N 1 1
6 12161 1 1 107 SER O O 25.714 7.518 -0.556 1.00 . A A . 107 SER O 1 1
6 12162 1 1 107 SER OG O 25.802 6.325 -2.856 1.00 . A A . 107 SER OG 1 1
6 12163 1 1 108 SER C C 26.726 9.294 1.264 1.00 . A A . 108 SER C 1 1
6 12164 1 1 108 SER CA C 27.730 9.169 0.117 1.00 . A A . 108 SER CA 1 1
6 12165 1 1 108 SER CB C 27.227 9.962 -1.090 1.00 . A A . 108 SER CB 1 1
6 12166 1 1 108 SER H H 28.767 7.320 -0.269 1.00 . A A . 108 SER H 1 1
6 12167 1 1 108 SER HA H 28.686 9.560 0.432 1.00 . A A . 108 SER HA 1 1
6 12168 1 1 108 SER HB2 H 26.220 9.661 -1.326 1.00 . A A . 108 SER HB2 1 1
6 12169 1 1 108 SER HB3 H 27.239 11.018 -0.854 1.00 . A A . 108 SER HB3 1 1
6 12170 1 1 108 SER HG H 27.589 9.131 -2.810 1.00 . A A . 108 SER HG 1 1
6 12171 1 1 108 SER N N 27.879 7.734 -0.257 1.00 . A A . 108 SER N 1 1
6 12172 1 1 108 SER O O 25.532 9.184 1.072 1.00 . A A . 108 SER O 1 1
6 12173 1 1 108 SER OG O 28.068 9.703 -2.206 1.00 . A A . 108 SER OG 1 1
6 12174 1 1 109 HIS C C 25.527 10.985 3.525 1.00 . A A . 109 HIS C 1 1
6 12175 1 1 109 HIS CA C 26.270 9.651 3.615 1.00 . A A . 109 HIS CA 1 1
6 12176 1 1 109 HIS CB C 27.066 9.598 4.920 1.00 . A A . 109 HIS CB 1 1
6 12177 1 1 109 HIS CD2 C 25.036 8.370 6.052 1.00 . A A . 109 HIS CD2 1 1
6 12178 1 1 109 HIS CE1 C 26.126 7.324 7.605 1.00 . A A . 109 HIS CE1 1 1
6 12179 1 1 109 HIS CG C 26.359 8.706 5.904 1.00 . A A . 109 HIS CG 1 1
6 12180 1 1 109 HIS H H 28.167 9.606 2.595 1.00 . A A . 109 HIS H 1 1
6 12181 1 1 109 HIS HA H 25.557 8.840 3.595 1.00 . A A . 109 HIS HA 1 1
6 12182 1 1 109 HIS HB2 H 28.054 9.207 4.724 1.00 . A A . 109 HIS HB2 1 1
6 12183 1 1 109 HIS HB3 H 27.147 10.592 5.332 1.00 . A A . 109 HIS HB3 1 1
6 12184 1 1 109 HIS HD1 H 28.000 8.055 7.074 1.00 . A A . 109 HIS HD1 1 1
6 12185 1 1 109 HIS HD2 H 24.229 8.727 5.428 1.00 . A A . 109 HIS HD2 1 1
6 12186 1 1 109 HIS HE1 H 26.366 6.696 8.450 1.00 . A A . 109 HIS HE1 1 1
6 12187 1 1 109 HIS N N 27.200 9.521 2.459 1.00 . A A . 109 HIS N 1 1
6 12188 1 1 109 HIS ND1 N 27.036 8.027 6.906 1.00 . A A . 109 HIS ND1 1 1
6 12189 1 1 109 HIS NE2 N 24.891 7.498 7.126 1.00 . A A . 109 HIS NE2 1 1
6 12190 1 1 109 HIS O O 25.362 11.545 2.458 1.00 . A A . 109 HIS O 1 1
6 12191 1 1 110 GLY C C 23.132 12.713 5.544 1.00 . A A . 110 GLY C 1 1
6 12192 1 1 110 GLY CA C 24.343 12.797 4.614 1.00 . A A . 110 GLY CA 1 1
6 12193 1 1 110 GLY H H 25.220 11.032 5.485 1.00 . A A . 110 GLY H 1 1
6 12194 1 1 110 GLY HA2 H 25.002 13.587 4.947 1.00 . A A . 110 GLY HA2 1 1
6 12195 1 1 110 GLY HA3 H 24.008 13.004 3.611 1.00 . A A . 110 GLY HA3 1 1
6 12196 1 1 110 GLY N N 25.077 11.500 4.636 1.00 . A A . 110 GLY N 1 1
6 12197 1 1 110 GLY O O 22.448 11.711 5.600 1.00 . A A . 110 GLY O 1 1
6 12198 1 1 111 ASP C C 20.401 13.861 6.395 1.00 . A A . 111 ASP C 1 1
6 12199 1 1 111 ASP CA C 21.694 13.735 7.203 1.00 . A A . 111 ASP CA 1 1
6 12200 1 1 111 ASP CB C 21.800 14.902 8.186 1.00 . A A . 111 ASP CB 1 1
6 12201 1 1 111 ASP CG C 20.841 14.673 9.357 1.00 . A A . 111 ASP CG 1 1
6 12202 1 1 111 ASP H H 23.425 14.558 6.220 1.00 . A A . 111 ASP H 1 1
6 12203 1 1 111 ASP HA H 21.687 12.804 7.749 1.00 . A A . 111 ASP HA 1 1
6 12204 1 1 111 ASP HB2 H 22.813 14.969 8.558 1.00 . A A . 111 ASP HB2 1 1
6 12205 1 1 111 ASP HB3 H 21.538 15.822 7.685 1.00 . A A . 111 ASP HB3 1 1
6 12206 1 1 111 ASP N N 22.861 13.758 6.278 1.00 . A A . 111 ASP N 1 1
6 12207 1 1 111 ASP O O 19.537 13.008 6.452 1.00 . A A . 111 ASP O 1 1
6 12208 1 1 111 ASP OD1 O 21.010 13.683 10.050 1.00 . A A . 111 ASP OD1 1 1
6 12209 1 1 111 ASP OD2 O 19.956 15.492 9.542 1.00 . A A . 111 ASP OD2 1 1
6 12210 1 1 112 VAL C C 19.402 15.224 3.349 1.00 . A A . 112 VAL C 1 1
6 12211 1 1 112 VAL CA C 19.025 15.094 4.825 1.00 . A A . 112 VAL CA 1 1
6 12212 1 1 112 VAL CB C 18.294 16.357 5.283 1.00 . A A . 112 VAL CB 1 1
6 12213 1 1 112 VAL CG1 C 17.848 16.188 6.736 1.00 . A A . 112 VAL CG1 1 1
6 12214 1 1 112 VAL CG2 C 19.235 17.558 5.177 1.00 . A A . 112 VAL CG2 1 1
6 12215 1 1 112 VAL H H 20.971 15.591 5.605 1.00 . A A . 112 VAL H 1 1
6 12216 1 1 112 VAL HA H 18.383 14.238 4.956 1.00 . A A . 112 VAL HA 1 1
6 12217 1 1 112 VAL HB H 17.428 16.518 4.657 1.00 . A A . 112 VAL HB 1 1
6 12218 1 1 112 VAL HG11 H 18.489 15.469 7.227 1.00 . A A . 112 VAL HG11 1 1
6 12219 1 1 112 VAL HG12 H 17.916 17.137 7.246 1.00 . A A . 112 VAL HG12 1 1
6 12220 1 1 112 VAL HG13 H 16.828 15.837 6.762 1.00 . A A . 112 VAL HG13 1 1
6 12221 1 1 112 VAL HG21 H 19.730 17.545 4.216 1.00 . A A . 112 VAL HG21 1 1
6 12222 1 1 112 VAL HG22 H 18.667 18.472 5.276 1.00 . A A . 112 VAL HG22 1 1
6 12223 1 1 112 VAL HG23 H 19.974 17.507 5.963 1.00 . A A . 112 VAL HG23 1 1
6 12224 1 1 112 VAL N N 20.262 14.916 5.640 1.00 . A A . 112 VAL N 1 1
6 12225 1 1 112 VAL O O 18.552 15.235 2.480 1.00 . A A . 112 VAL O 1 1
6 12226 1 1 113 ASP C C 20.623 14.215 0.860 1.00 . A A . 113 ASP C 1 1
6 12227 1 1 113 ASP CA C 21.108 15.437 1.643 1.00 . A A . 113 ASP CA 1 1
6 12228 1 1 113 ASP CB C 22.633 15.496 1.600 1.00 . A A . 113 ASP CB 1 1
6 12229 1 1 113 ASP CG C 23.110 15.345 0.154 1.00 . A A . 113 ASP CG 1 1
6 12230 1 1 113 ASP H H 21.336 15.301 3.776 1.00 . A A . 113 ASP H 1 1
6 12231 1 1 113 ASP HA H 20.696 16.336 1.209 1.00 . A A . 113 ASP HA 1 1
6 12232 1 1 113 ASP HB2 H 22.968 16.443 1.996 1.00 . A A . 113 ASP HB2 1 1
6 12233 1 1 113 ASP HB3 H 23.035 14.690 2.197 1.00 . A A . 113 ASP HB3 1 1
6 12234 1 1 113 ASP N N 20.669 15.316 3.060 1.00 . A A . 113 ASP N 1 1
6 12235 1 1 113 ASP O O 19.517 14.184 0.359 1.00 . A A . 113 ASP O 1 1
6 12236 1 1 113 ASP OD1 O 22.451 15.878 -0.724 1.00 . A A . 113 ASP OD1 1 1
6 12237 1 1 113 ASP OD2 O 24.124 14.698 -0.050 1.00 . A A . 113 ASP OD2 1 1
6 12238 1 1 114 TYR C C 20.002 11.235 0.895 1.00 . A A . 114 TYR C 1 1
6 12239 1 1 114 TYR CA C 21.022 11.973 0.034 1.00 . A A . 114 TYR CA 1 1
6 12240 1 1 114 TYR CB C 22.243 11.080 -0.196 1.00 . A A . 114 TYR CB 1 1
6 12241 1 1 114 TYR CD1 C 21.047 9.208 -1.387 1.00 . A A . 114 TYR CD1 1 1
6 12242 1 1 114 TYR CD2 C 22.788 10.416 -2.566 1.00 . A A . 114 TYR CD2 1 1
6 12243 1 1 114 TYR CE1 C 20.842 8.403 -2.514 1.00 . A A . 114 TYR CE1 1 1
6 12244 1 1 114 TYR CE2 C 22.584 9.611 -3.693 1.00 . A A . 114 TYR CE2 1 1
6 12245 1 1 114 TYR CG C 22.020 10.214 -1.413 1.00 . A A . 114 TYR CG 1 1
6 12246 1 1 114 TYR CZ C 21.611 8.605 -3.668 1.00 . A A . 114 TYR CZ 1 1
6 12247 1 1 114 TYR H H 22.320 13.239 1.191 1.00 . A A . 114 TYR H 1 1
6 12248 1 1 114 TYR HA H 20.577 12.243 -0.912 1.00 . A A . 114 TYR HA 1 1
6 12249 1 1 114 TYR HB2 H 23.115 11.697 -0.350 1.00 . A A . 114 TYR HB2 1 1
6 12250 1 1 114 TYR HB3 H 22.396 10.452 0.668 1.00 . A A . 114 TYR HB3 1 1
6 12251 1 1 114 TYR HD1 H 20.455 9.053 -0.499 1.00 . A A . 114 TYR HD1 1 1
6 12252 1 1 114 TYR HD2 H 23.538 11.193 -2.586 1.00 . A A . 114 TYR HD2 1 1
6 12253 1 1 114 TYR HE1 H 20.091 7.627 -2.495 1.00 . A A . 114 TYR HE1 1 1
6 12254 1 1 114 TYR HE2 H 23.176 9.767 -4.582 1.00 . A A . 114 TYR HE2 1 1
6 12255 1 1 114 TYR HH H 20.473 7.617 -4.839 1.00 . A A . 114 TYR HH 1 1
6 12256 1 1 114 TYR N N 21.438 13.200 0.766 1.00 . A A . 114 TYR N 1 1
6 12257 1 1 114 TYR O O 19.197 10.461 0.415 1.00 . A A . 114 TYR O 1 1
6 12258 1 1 114 TYR OH O 21.410 7.811 -4.778 1.00 . A A . 114 TYR OH 1 1
6 12259 1 1 115 ALA C C 17.651 11.176 2.696 1.00 . A A . 115 ALA C 1 1
6 12260 1 1 115 ALA CA C 19.084 10.822 3.100 1.00 . A A . 115 ALA CA 1 1
6 12261 1 1 115 ALA CB C 19.356 11.324 4.517 1.00 . A A . 115 ALA CB 1 1
6 12262 1 1 115 ALA H H 20.696 12.115 2.527 1.00 . A A . 115 ALA H 1 1
6 12263 1 1 115 ALA HA H 19.219 9.752 3.062 1.00 . A A . 115 ALA HA 1 1
6 12264 1 1 115 ALA HB1 H 20.124 12.087 4.485 1.00 . A A . 115 ALA HB1 1 1
6 12265 1 1 115 ALA HB2 H 18.450 11.743 4.932 1.00 . A A . 115 ALA HB2 1 1
6 12266 1 1 115 ALA HB3 H 19.689 10.503 5.133 1.00 . A A . 115 ALA HB3 1 1
6 12267 1 1 115 ALA N N 20.037 11.483 2.173 1.00 . A A . 115 ALA N 1 1
6 12268 1 1 115 ALA O O 16.713 10.472 3.014 1.00 . A A . 115 ALA O 1 1
6 12269 1 1 116 GLN C C 15.577 11.675 0.537 1.00 . A A . 116 GLN C 1 1
6 12270 1 1 116 GLN CA C 16.104 12.666 1.576 1.00 . A A . 116 GLN CA 1 1
6 12271 1 1 116 GLN CB C 16.152 14.069 0.966 1.00 . A A . 116 GLN CB 1 1
6 12272 1 1 116 GLN CD C 14.202 14.759 2.371 1.00 . A A . 116 GLN CD 1 1
6 12273 1 1 116 GLN CG C 15.646 15.090 1.988 1.00 . A A . 116 GLN CG 1 1
6 12274 1 1 116 GLN H H 18.246 12.820 1.754 1.00 . A A . 116 GLN H 1 1
6 12275 1 1 116 GLN HA H 15.451 12.670 2.435 1.00 . A A . 116 GLN HA 1 1
6 12276 1 1 116 GLN HB2 H 17.169 14.308 0.691 1.00 . A A . 116 GLN HB2 1 1
6 12277 1 1 116 GLN HB3 H 15.524 14.101 0.088 1.00 . A A . 116 GLN HB3 1 1
6 12278 1 1 116 GLN HE21 H 14.705 13.892 4.086 1.00 . A A . 116 GLN HE21 1 1
6 12279 1 1 116 GLN HE22 H 13.042 13.923 3.748 1.00 . A A . 116 GLN HE22 1 1
6 12280 1 1 116 GLN HG2 H 16.270 15.055 2.869 1.00 . A A . 116 GLN HG2 1 1
6 12281 1 1 116 GLN HG3 H 15.684 16.079 1.558 1.00 . A A . 116 GLN HG3 1 1
6 12282 1 1 116 GLN N N 17.476 12.265 1.999 1.00 . A A . 116 GLN N 1 1
6 12283 1 1 116 GLN NE2 N 13.964 14.140 3.495 1.00 . A A . 116 GLN NE2 1 1
6 12284 1 1 116 GLN O O 14.433 11.270 0.578 1.00 . A A . 116 GLN O 1 1
6 12285 1 1 116 GLN OE1 O 13.282 15.067 1.640 1.00 . A A . 116 GLN OE1 1 1
6 12286 1 1 117 ALA C C 15.843 8.915 -0.827 1.00 . A A . 117 ALA C 1 1
6 12287 1 1 117 ALA CA C 15.942 10.316 -1.435 1.00 . A A . 117 ALA CA 1 1
6 12288 1 1 117 ALA CB C 16.943 10.303 -2.593 1.00 . A A . 117 ALA CB 1 1
6 12289 1 1 117 ALA H H 17.320 11.619 -0.412 1.00 . A A . 117 ALA H 1 1
6 12290 1 1 117 ALA HA H 14.972 10.618 -1.802 1.00 . A A . 117 ALA HA 1 1
6 12291 1 1 117 ALA HB1 H 17.819 10.873 -2.320 1.00 . A A . 117 ALA HB1 1 1
6 12292 1 1 117 ALA HB2 H 17.230 9.283 -2.809 1.00 . A A . 117 ALA HB2 1 1
6 12293 1 1 117 ALA HB3 H 16.487 10.740 -3.469 1.00 . A A . 117 ALA HB3 1 1
6 12294 1 1 117 ALA N N 16.401 11.280 -0.395 1.00 . A A . 117 ALA N 1 1
6 12295 1 1 117 ALA O O 15.294 8.008 -1.421 1.00 . A A . 117 ALA O 1 1
6 12296 1 1 118 SER C C 14.901 7.151 1.559 1.00 . A A . 118 SER C 1 1
6 12297 1 1 118 SER CA C 16.307 7.389 0.999 1.00 . A A . 118 SER CA 1 1
6 12298 1 1 118 SER CB C 17.326 7.324 2.138 1.00 . A A . 118 SER CB 1 1
6 12299 1 1 118 SER H H 16.809 9.477 0.814 1.00 . A A . 118 SER H 1 1
6 12300 1 1 118 SER HA H 16.536 6.627 0.269 1.00 . A A . 118 SER HA 1 1
6 12301 1 1 118 SER HB2 H 16.885 7.715 3.041 1.00 . A A . 118 SER HB2 1 1
6 12302 1 1 118 SER HB3 H 17.620 6.295 2.298 1.00 . A A . 118 SER HB3 1 1
6 12303 1 1 118 SER HG H 19.248 7.597 2.004 1.00 . A A . 118 SER HG 1 1
6 12304 1 1 118 SER N N 16.370 8.731 0.352 1.00 . A A . 118 SER N 1 1
6 12305 1 1 118 SER O O 14.614 6.111 2.115 1.00 . A A . 118 SER O 1 1
6 12306 1 1 118 SER OG O 18.462 8.107 1.795 1.00 . A A . 118 SER OG 1 1
6 12307 1 1 119 ALA C C 11.768 7.261 0.880 1.00 . A A . 119 ALA C 1 1
6 12308 1 1 119 ALA CA C 12.640 7.930 1.944 1.00 . A A . 119 ALA CA 1 1
6 12309 1 1 119 ALA CB C 12.052 9.297 2.299 1.00 . A A . 119 ALA CB 1 1
6 12310 1 1 119 ALA H H 14.273 8.940 0.967 1.00 . A A . 119 ALA H 1 1
6 12311 1 1 119 ALA HA H 12.668 7.310 2.827 1.00 . A A . 119 ALA HA 1 1
6 12312 1 1 119 ALA HB1 H 12.485 10.052 1.660 1.00 . A A . 119 ALA HB1 1 1
6 12313 1 1 119 ALA HB2 H 10.981 9.276 2.157 1.00 . A A . 119 ALA HB2 1 1
6 12314 1 1 119 ALA HB3 H 12.272 9.527 3.331 1.00 . A A . 119 ALA HB3 1 1
6 12315 1 1 119 ALA N N 14.024 8.106 1.418 1.00 . A A . 119 ALA N 1 1
6 12316 1 1 119 ALA O O 10.701 6.756 1.167 1.00 . A A . 119 ALA O 1 1
6 12317 1 1 120 GLU C C 11.685 5.117 -1.458 1.00 . A A . 120 GLU C 1 1
6 12318 1 1 120 GLU CA C 11.404 6.620 -1.428 1.00 . A A . 120 GLU CA 1 1
6 12319 1 1 120 GLU CB C 11.784 7.237 -2.776 1.00 . A A . 120 GLU CB 1 1
6 12320 1 1 120 GLU CD C 13.184 6.130 -4.524 1.00 . A A . 120 GLU CD 1 1
6 12321 1 1 120 GLU CG C 13.203 6.807 -3.153 1.00 . A A . 120 GLU CG 1 1
6 12322 1 1 120 GLU H H 13.074 7.669 -0.559 1.00 . A A . 120 GLU H 1 1
6 12323 1 1 120 GLU HA H 10.354 6.787 -1.239 1.00 . A A . 120 GLU HA 1 1
6 12324 1 1 120 GLU HB2 H 11.090 6.899 -3.534 1.00 . A A . 120 GLU HB2 1 1
6 12325 1 1 120 GLU HB3 H 11.742 8.314 -2.704 1.00 . A A . 120 GLU HB3 1 1
6 12326 1 1 120 GLU HG2 H 13.844 7.676 -3.188 1.00 . A A . 120 GLU HG2 1 1
6 12327 1 1 120 GLU HG3 H 13.576 6.113 -2.416 1.00 . A A . 120 GLU HG3 1 1
6 12328 1 1 120 GLU N N 12.210 7.255 -0.348 1.00 . A A . 120 GLU N 1 1
6 12329 1 1 120 GLU O O 10.947 4.349 -2.042 1.00 . A A . 120 GLU O 1 1
6 12330 1 1 120 GLU OE1 O 12.959 6.823 -5.502 1.00 . A A . 120 GLU OE1 1 1
6 12331 1 1 120 GLU OE2 O 13.395 4.929 -4.573 1.00 . A A . 120 GLU OE2 1 1
6 12332 1 1 121 LEU C C 12.393 2.557 0.355 1.00 . A A . 121 LEU C 1 1
6 12333 1 1 121 LEU CA C 13.083 3.238 -0.830 1.00 . A A . 121 LEU CA 1 1
6 12334 1 1 121 LEU CB C 14.598 3.061 -0.705 1.00 . A A . 121 LEU CB 1 1
6 12335 1 1 121 LEU CD1 C 16.570 1.770 -1.536 1.00 . A A . 121 LEU CD1 1 1
6 12336 1 1 121 LEU CD2 C 14.289 0.757 -1.620 1.00 . A A . 121 LEU CD2 1 1
6 12337 1 1 121 LEU CG C 15.084 2.058 -1.754 1.00 . A A . 121 LEU CG 1 1
6 12338 1 1 121 LEU H H 13.334 5.328 -0.372 1.00 . A A . 121 LEU H 1 1
6 12339 1 1 121 LEU HA H 12.742 2.788 -1.751 1.00 . A A . 121 LEU HA 1 1
6 12340 1 1 121 LEU HB2 H 15.084 4.013 -0.863 1.00 . A A . 121 LEU HB2 1 1
6 12341 1 1 121 LEU HB3 H 14.837 2.692 0.280 1.00 . A A . 121 LEU HB3 1 1
6 12342 1 1 121 LEU HD11 H 17.055 2.651 -1.144 1.00 . A A . 121 LEU HD11 1 1
6 12343 1 1 121 LEU HD12 H 16.680 0.956 -0.833 1.00 . A A . 121 LEU HD12 1 1
6 12344 1 1 121 LEU HD13 H 17.026 1.496 -2.476 1.00 . A A . 121 LEU HD13 1 1
6 12345 1 1 121 LEU HD21 H 13.794 0.734 -0.661 1.00 . A A . 121 LEU HD21 1 1
6 12346 1 1 121 LEU HD22 H 13.552 0.702 -2.407 1.00 . A A . 121 LEU HD22 1 1
6 12347 1 1 121 LEU HD23 H 14.961 -0.085 -1.699 1.00 . A A . 121 LEU HD23 1 1
6 12348 1 1 121 LEU HG H 14.938 2.472 -2.741 1.00 . A A . 121 LEU HG 1 1
6 12349 1 1 121 LEU N N 12.750 4.691 -0.835 1.00 . A A . 121 LEU N 1 1
6 12350 1 1 121 LEU O O 11.818 1.495 0.224 1.00 . A A . 121 LEU O 1 1
6 12351 1 1 122 ALA C C 10.302 2.376 2.446 1.00 . A A . 122 ALA C 1 1
6 12352 1 1 122 ALA CA C 11.802 2.540 2.704 1.00 . A A . 122 ALA CA 1 1
6 12353 1 1 122 ALA CB C 12.015 3.440 3.922 1.00 . A A . 122 ALA CB 1 1
6 12354 1 1 122 ALA H H 12.921 4.013 1.598 1.00 . A A . 122 ALA H 1 1
6 12355 1 1 122 ALA HA H 12.243 1.573 2.891 1.00 . A A . 122 ALA HA 1 1
6 12356 1 1 122 ALA HB1 H 12.481 4.364 3.611 1.00 . A A . 122 ALA HB1 1 1
6 12357 1 1 122 ALA HB2 H 11.063 3.656 4.383 1.00 . A A . 122 ALA HB2 1 1
6 12358 1 1 122 ALA HB3 H 12.654 2.938 4.634 1.00 . A A . 122 ALA HB3 1 1
6 12359 1 1 122 ALA N N 12.450 3.157 1.512 1.00 . A A . 122 ALA N 1 1
6 12360 1 1 122 ALA O O 9.687 1.430 2.897 1.00 . A A . 122 ALA O 1 1
6 12361 1 1 123 LYS C C 8.011 2.074 0.413 1.00 . A A . 123 LYS C 1 1
6 12362 1 1 123 LYS CA C 8.250 3.181 1.441 1.00 . A A . 123 LYS CA 1 1
6 12363 1 1 123 LYS CB C 7.741 4.512 0.883 1.00 . A A . 123 LYS CB 1 1
6 12364 1 1 123 LYS CD C 7.834 6.023 -1.106 1.00 . A A . 123 LYS CD 1 1
6 12365 1 1 123 LYS CE C 7.616 5.639 -2.570 1.00 . A A . 123 LYS CE 1 1
6 12366 1 1 123 LYS CG C 8.536 4.878 -0.373 1.00 . A A . 123 LYS CG 1 1
6 12367 1 1 123 LYS H H 10.225 4.043 1.371 1.00 . A A . 123 LYS H 1 1
6 12368 1 1 123 LYS HA H 7.722 2.948 2.353 1.00 . A A . 123 LYS HA 1 1
6 12369 1 1 123 LYS HB2 H 6.694 4.421 0.633 1.00 . A A . 123 LYS HB2 1 1
6 12370 1 1 123 LYS HB3 H 7.869 5.286 1.625 1.00 . A A . 123 LYS HB3 1 1
6 12371 1 1 123 LYS HD2 H 6.880 6.218 -0.638 1.00 . A A . 123 LYS HD2 1 1
6 12372 1 1 123 LYS HD3 H 8.447 6.911 -1.057 1.00 . A A . 123 LYS HD3 1 1
6 12373 1 1 123 LYS HE2 H 8.561 5.654 -3.092 1.00 . A A . 123 LYS HE2 1 1
6 12374 1 1 123 LYS HE3 H 7.192 4.646 -2.623 1.00 . A A . 123 LYS HE3 1 1
6 12375 1 1 123 LYS HG2 H 9.532 5.187 -0.090 1.00 . A A . 123 LYS HG2 1 1
6 12376 1 1 123 LYS HG3 H 8.596 4.020 -1.024 1.00 . A A . 123 LYS HG3 1 1
6 12377 1 1 123 LYS HZ1 H 6.026 6.981 -2.487 1.00 . A A . 123 LYS HZ1 1 1
6 12378 1 1 123 LYS HZ2 H 7.224 7.396 -3.618 1.00 . A A . 123 LYS HZ2 1 1
6 12379 1 1 123 LYS HZ3 H 6.141 6.135 -3.955 1.00 . A A . 123 LYS HZ3 1 1
6 12380 1 1 123 LYS N N 9.710 3.288 1.725 1.00 . A A . 123 LYS N 1 1
6 12381 1 1 123 LYS NZ N 6.682 6.610 -3.205 1.00 . A A . 123 LYS NZ 1 1
6 12382 1 1 123 LYS O O 6.969 1.450 0.389 1.00 . A A . 123 LYS O 1 1
6 12383 1 1 124 ALA C C 9.230 -0.588 -0.860 1.00 . A A . 124 ALA C 1 1
6 12384 1 1 124 ALA CA C 8.799 0.753 -1.457 1.00 . A A . 124 ALA CA 1 1
6 12385 1 1 124 ALA CB C 9.668 1.071 -2.676 1.00 . A A . 124 ALA CB 1 1
6 12386 1 1 124 ALA H H 9.805 2.334 -0.397 1.00 . A A . 124 ALA H 1 1
6 12387 1 1 124 ALA HA H 7.762 0.700 -1.755 1.00 . A A . 124 ALA HA 1 1
6 12388 1 1 124 ALA HB1 H 10.086 2.062 -2.571 1.00 . A A . 124 ALA HB1 1 1
6 12389 1 1 124 ALA HB2 H 10.467 0.349 -2.746 1.00 . A A . 124 ALA HB2 1 1
6 12390 1 1 124 ALA HB3 H 9.064 1.029 -3.569 1.00 . A A . 124 ALA HB3 1 1
6 12391 1 1 124 ALA N N 8.970 1.822 -0.435 1.00 . A A . 124 ALA N 1 1
6 12392 1 1 124 ALA O O 9.049 -1.632 -1.456 1.00 . A A . 124 ALA O 1 1
6 12393 1 1 125 ILE C C 9.054 -2.526 1.620 1.00 . A A . 125 ILE C 1 1
6 12394 1 1 125 ILE CA C 10.250 -1.840 0.945 1.00 . A A . 125 ILE CA 1 1
6 12395 1 1 125 ILE CB C 11.365 -1.526 1.966 1.00 . A A . 125 ILE CB 1 1
6 12396 1 1 125 ILE CD1 C 13.049 -2.438 0.370 1.00 . A A . 125 ILE CD1 1 1
6 12397 1 1 125 ILE CG1 C 12.499 -2.538 1.793 1.00 . A A . 125 ILE CG1 1 1
6 12398 1 1 125 ILE CG2 C 10.843 -1.590 3.408 1.00 . A A . 125 ILE CG2 1 1
6 12399 1 1 125 ILE H H 9.944 0.283 0.776 1.00 . A A . 125 ILE H 1 1
6 12400 1 1 125 ILE HA H 10.645 -2.494 0.181 1.00 . A A . 125 ILE HA 1 1
6 12401 1 1 125 ILE HB H 11.746 -0.533 1.774 1.00 . A A . 125 ILE HB 1 1
6 12402 1 1 125 ILE HD11 H 12.769 -1.486 -0.057 1.00 . A A . 125 ILE HD11 1 1
6 12403 1 1 125 ILE HD12 H 14.125 -2.522 0.392 1.00 . A A . 125 ILE HD12 1 1
6 12404 1 1 125 ILE HD13 H 12.638 -3.236 -0.231 1.00 . A A . 125 ILE HD13 1 1
6 12405 1 1 125 ILE HG12 H 13.286 -2.322 2.502 1.00 . A A . 125 ILE HG12 1 1
6 12406 1 1 125 ILE HG13 H 12.122 -3.535 1.964 1.00 . A A . 125 ILE HG13 1 1
6 12407 1 1 125 ILE HG21 H 9.915 -1.043 3.478 1.00 . A A . 125 ILE HG21 1 1
6 12408 1 1 125 ILE HG22 H 10.676 -2.620 3.684 1.00 . A A . 125 ILE HG22 1 1
6 12409 1 1 125 ILE HG23 H 11.571 -1.152 4.074 1.00 . A A . 125 ILE HG23 1 1
6 12410 1 1 125 ILE N N 9.803 -0.569 0.312 1.00 . A A . 125 ILE N 1 1
6 12411 1 1 125 ILE O O 9.167 -3.617 2.142 1.00 . A A . 125 ILE O 1 1
6 12412 1 1 126 ALA C C 6.188 -3.642 1.373 1.00 . A A . 126 ALA C 1 1
6 12413 1 1 126 ALA CA C 6.718 -2.511 2.257 1.00 . A A . 126 ALA CA 1 1
6 12414 1 1 126 ALA CB C 5.630 -1.451 2.440 1.00 . A A . 126 ALA CB 1 1
6 12415 1 1 126 ALA H H 7.842 -1.015 1.190 1.00 . A A . 126 ALA H 1 1
6 12416 1 1 126 ALA HA H 6.997 -2.910 3.222 1.00 . A A . 126 ALA HA 1 1
6 12417 1 1 126 ALA HB1 H 6.021 -0.483 2.164 1.00 . A A . 126 ALA HB1 1 1
6 12418 1 1 126 ALA HB2 H 4.786 -1.691 1.812 1.00 . A A . 126 ALA HB2 1 1
6 12419 1 1 126 ALA HB3 H 5.317 -1.433 3.473 1.00 . A A . 126 ALA HB3 1 1
6 12420 1 1 126 ALA N N 7.913 -1.894 1.615 1.00 . A A . 126 ALA N 1 1
6 12421 1 1 126 ALA O O 5.571 -4.575 1.848 1.00 . A A . 126 ALA O 1 1
6 12422 1 1 127 GLN C C 6.613 -5.962 -0.461 1.00 . A A . 127 GLN C 1 1
6 12423 1 1 127 GLN CA C 5.926 -4.643 -0.816 1.00 . A A . 127 GLN CA 1 1
6 12424 1 1 127 GLN CB C 6.245 -4.276 -2.267 1.00 . A A . 127 GLN CB 1 1
6 12425 1 1 127 GLN CD C 8.464 -4.624 -3.366 1.00 . A A . 127 GLN CD 1 1
6 12426 1 1 127 GLN CG C 7.687 -3.771 -2.362 1.00 . A A . 127 GLN CG 1 1
6 12427 1 1 127 GLN H H 6.920 -2.808 -0.275 1.00 . A A . 127 GLN H 1 1
6 12428 1 1 127 GLN HA H 4.857 -4.749 -0.698 1.00 . A A . 127 GLN HA 1 1
6 12429 1 1 127 GLN HB2 H 6.127 -5.148 -2.893 1.00 . A A . 127 GLN HB2 1 1
6 12430 1 1 127 GLN HB3 H 5.572 -3.500 -2.600 1.00 . A A . 127 GLN HB3 1 1
6 12431 1 1 127 GLN HE21 H 8.773 -6.109 -2.085 1.00 . A A . 127 GLN HE21 1 1
6 12432 1 1 127 GLN HE22 H 9.423 -6.342 -3.635 1.00 . A A . 127 GLN HE22 1 1
6 12433 1 1 127 GLN HG2 H 7.687 -2.741 -2.688 1.00 . A A . 127 GLN HG2 1 1
6 12434 1 1 127 GLN HG3 H 8.158 -3.841 -1.393 1.00 . A A . 127 GLN HG3 1 1
6 12435 1 1 127 GLN N N 6.420 -3.568 0.090 1.00 . A A . 127 GLN N 1 1
6 12436 1 1 127 GLN NE2 N 8.925 -5.789 -2.997 1.00 . A A . 127 GLN NE2 1 1
6 12437 1 1 127 GLN O O 6.035 -7.025 -0.571 1.00 . A A . 127 GLN O 1 1
6 12438 1 1 127 GLN OE1 O 8.654 -4.227 -4.499 1.00 . A A . 127 GLN OE1 1 1
6 12439 1 1 128 LEU C C 8.183 -7.577 1.742 1.00 . A A . 128 LEU C 1 1
6 12440 1 1 128 LEU CA C 8.572 -7.151 0.325 1.00 . A A . 128 LEU CA 1 1
6 12441 1 1 128 LEU CB C 10.079 -6.898 0.264 1.00 . A A . 128 LEU CB 1 1
6 12442 1 1 128 LEU CD1 C 10.459 -9.008 -1.014 1.00 . A A . 128 LEU CD1 1 1
6 12443 1 1 128 LEU CD2 C 12.330 -7.977 0.279 1.00 . A A . 128 LEU CD2 1 1
6 12444 1 1 128 LEU CG C 10.822 -8.234 0.255 1.00 . A A . 128 LEU CG 1 1
6 12445 1 1 128 LEU H H 8.294 -5.034 0.045 1.00 . A A . 128 LEU H 1 1
6 12446 1 1 128 LEU HA H 8.310 -7.934 -0.372 1.00 . A A . 128 LEU HA 1 1
6 12447 1 1 128 LEU HB2 H 10.315 -6.347 -0.635 1.00 . A A . 128 LEU HB2 1 1
6 12448 1 1 128 LEU HB3 H 10.384 -6.325 1.127 1.00 . A A . 128 LEU HB3 1 1
6 12449 1 1 128 LEU HD11 H 9.833 -8.393 -1.644 1.00 . A A . 128 LEU HD11 1 1
6 12450 1 1 128 LEU HD12 H 11.362 -9.268 -1.547 1.00 . A A . 128 LEU HD12 1 1
6 12451 1 1 128 LEU HD13 H 9.926 -9.909 -0.746 1.00 . A A . 128 LEU HD13 1 1
6 12452 1 1 128 LEU HD21 H 12.544 -7.043 -0.218 1.00 . A A . 128 LEU HD21 1 1
6 12453 1 1 128 LEU HD22 H 12.669 -7.928 1.303 1.00 . A A . 128 LEU HD22 1 1
6 12454 1 1 128 LEU HD23 H 12.839 -8.781 -0.231 1.00 . A A . 128 LEU HD23 1 1
6 12455 1 1 128 LEU HG H 10.536 -8.810 1.123 1.00 . A A . 128 LEU HG 1 1
6 12456 1 1 128 LEU N N 7.845 -5.902 -0.036 1.00 . A A . 128 LEU N 1 1
6 12457 1 1 128 LEU O O 8.506 -8.661 2.185 1.00 . A A . 128 LEU O 1 1
6 12458 1 1 129 ARG C C 5.746 -7.832 3.805 1.00 . A A . 129 ARG C 1 1
6 12459 1 1 129 ARG CA C 7.085 -7.092 3.844 1.00 . A A . 129 ARG CA 1 1
6 12460 1 1 129 ARG CB C 6.939 -5.816 4.677 1.00 . A A . 129 ARG CB 1 1
6 12461 1 1 129 ARG CD C 7.804 -6.087 7.005 1.00 . A A . 129 ARG CD 1 1
6 12462 1 1 129 ARG CG C 8.163 -5.656 5.583 1.00 . A A . 129 ARG CG 1 1
6 12463 1 1 129 ARG CZ C 7.397 -5.014 9.138 1.00 . A A . 129 ARG CZ 1 1
6 12464 1 1 129 ARG H H 7.243 -5.862 2.082 1.00 . A A . 129 ARG H 1 1
6 12465 1 1 129 ARG HA H 7.836 -7.729 4.286 1.00 . A A . 129 ARG HA 1 1
6 12466 1 1 129 ARG HB2 H 6.863 -4.963 4.020 1.00 . A A . 129 ARG HB2 1 1
6 12467 1 1 129 ARG HB3 H 6.051 -5.883 5.286 1.00 . A A . 129 ARG HB3 1 1
6 12468 1 1 129 ARG HD2 H 6.881 -6.648 6.990 1.00 . A A . 129 ARG HD2 1 1
6 12469 1 1 129 ARG HD3 H 8.593 -6.705 7.405 1.00 . A A . 129 ARG HD3 1 1
6 12470 1 1 129 ARG HE H 7.703 -3.985 7.468 1.00 . A A . 129 ARG HE 1 1
6 12471 1 1 129 ARG HG2 H 8.969 -6.273 5.211 1.00 . A A . 129 ARG HG2 1 1
6 12472 1 1 129 ARG HG3 H 8.473 -4.622 5.589 1.00 . A A . 129 ARG HG3 1 1
6 12473 1 1 129 ARG HH11 H 9.245 -5.651 9.570 1.00 . A A . 129 ARG HH11 1 1
6 12474 1 1 129 ARG HH12 H 8.158 -5.536 10.914 1.00 . A A . 129 ARG HH12 1 1
6 12475 1 1 129 ARG HH21 H 5.493 -4.412 9.001 1.00 . A A . 129 ARG HH21 1 1
6 12476 1 1 129 ARG HH22 H 6.033 -4.837 10.592 1.00 . A A . 129 ARG HH22 1 1
6 12477 1 1 129 ARG N N 7.493 -6.732 2.457 1.00 . A A . 129 ARG N 1 1
6 12478 1 1 129 ARG NE N 7.635 -4.879 7.863 1.00 . A A . 129 ARG NE 1 1
6 12479 1 1 129 ARG NH1 N 8.340 -5.433 9.936 1.00 . A A . 129 ARG NH1 1 1
6 12480 1 1 129 ARG NH2 N 6.216 -4.732 9.615 1.00 . A A . 129 ARG NH2 1 1
6 12481 1 1 129 ARG O O 5.472 -8.684 4.628 1.00 . A A . 129 ARG O 1 1
6 12482 1 1 130 VAL C C 3.706 -9.440 1.873 1.00 . A A . 130 VAL C 1 1
6 12483 1 1 130 VAL CA C 3.587 -8.201 2.764 1.00 . A A . 130 VAL CA 1 1
6 12484 1 1 130 VAL CB C 2.545 -7.248 2.165 1.00 . A A . 130 VAL CB 1 1
6 12485 1 1 130 VAL CG1 C 1.987 -6.339 3.262 1.00 . A A . 130 VAL CG1 1 1
6 12486 1 1 130 VAL CG2 C 3.190 -6.386 1.078 1.00 . A A . 130 VAL CG2 1 1
6 12487 1 1 130 VAL H H 5.153 -6.825 2.203 1.00 . A A . 130 VAL H 1 1
6 12488 1 1 130 VAL HA H 3.272 -8.500 3.752 1.00 . A A . 130 VAL HA 1 1
6 12489 1 1 130 VAL HB H 1.743 -7.826 1.735 1.00 . A A . 130 VAL HB 1 1
6 12490 1 1 130 VAL HG11 H 2.592 -6.436 4.153 1.00 . A A . 130 VAL HG11 1 1
6 12491 1 1 130 VAL HG12 H 2.007 -5.314 2.924 1.00 . A A . 130 VAL HG12 1 1
6 12492 1 1 130 VAL HG13 H 0.970 -6.626 3.485 1.00 . A A . 130 VAL HG13 1 1
6 12493 1 1 130 VAL HG21 H 3.864 -6.990 0.489 1.00 . A A . 130 VAL HG21 1 1
6 12494 1 1 130 VAL HG22 H 2.418 -5.979 0.440 1.00 . A A . 130 VAL HG22 1 1
6 12495 1 1 130 VAL HG23 H 3.739 -5.578 1.539 1.00 . A A . 130 VAL HG23 1 1
6 12496 1 1 130 VAL N N 4.910 -7.515 2.855 1.00 . A A . 130 VAL N 1 1
6 12497 1 1 130 VAL O O 2.822 -10.272 1.830 1.00 . A A . 130 VAL O 1 1
6 12498 1 1 131 ILE C C 5.644 -11.885 1.017 1.00 . A A . 131 ILE C 1 1
6 12499 1 1 131 ILE CA C 4.948 -10.749 0.262 1.00 . A A . 131 ILE CA 1 1
6 12500 1 1 131 ILE CB C 5.794 -10.351 -0.945 1.00 . A A . 131 ILE CB 1 1
6 12501 1 1 131 ILE CD1 C 6.976 -11.286 -2.943 1.00 . A A . 131 ILE CD1 1 1
6 12502 1 1 131 ILE CG1 C 5.851 -11.520 -1.934 1.00 . A A . 131 ILE CG1 1 1
6 12503 1 1 131 ILE CG2 C 7.210 -10.001 -0.479 1.00 . A A . 131 ILE CG2 1 1
6 12504 1 1 131 ILE H H 5.482 -8.883 1.196 1.00 . A A . 131 ILE H 1 1
6 12505 1 1 131 ILE HA H 3.977 -11.083 -0.075 1.00 . A A . 131 ILE HA 1 1
6 12506 1 1 131 ILE HB H 5.351 -9.490 -1.426 1.00 . A A . 131 ILE HB 1 1
6 12507 1 1 131 ILE HD11 H 7.334 -10.271 -2.852 1.00 . A A . 131 ILE HD11 1 1
6 12508 1 1 131 ILE HD12 H 7.785 -11.972 -2.744 1.00 . A A . 131 ILE HD12 1 1
6 12509 1 1 131 ILE HD13 H 6.603 -11.447 -3.943 1.00 . A A . 131 ILE HD13 1 1
6 12510 1 1 131 ILE HG12 H 6.034 -12.438 -1.395 1.00 . A A . 131 ILE HG12 1 1
6 12511 1 1 131 ILE HG13 H 4.910 -11.593 -2.458 1.00 . A A . 131 ILE HG13 1 1
6 12512 1 1 131 ILE HG21 H 7.155 -9.323 0.360 1.00 . A A . 131 ILE HG21 1 1
6 12513 1 1 131 ILE HG22 H 7.723 -10.903 -0.179 1.00 . A A . 131 ILE HG22 1 1
6 12514 1 1 131 ILE HG23 H 7.749 -9.532 -1.288 1.00 . A A . 131 ILE HG23 1 1
6 12515 1 1 131 ILE N N 4.784 -9.567 1.155 1.00 . A A . 131 ILE N 1 1
6 12516 1 1 131 ILE O O 5.529 -13.041 0.662 1.00 . A A . 131 ILE O 1 1
6 12517 1 1 132 GLU C C 6.109 -13.365 3.731 1.00 . A A . 132 GLU C 1 1
6 12518 1 1 132 GLU CA C 7.088 -12.625 2.814 1.00 . A A . 132 GLU CA 1 1
6 12519 1 1 132 GLU CB C 8.192 -11.985 3.658 1.00 . A A . 132 GLU CB 1 1
6 12520 1 1 132 GLU CD C 9.938 -13.689 3.117 1.00 . A A . 132 GLU CD 1 1
6 12521 1 1 132 GLU CG C 9.546 -12.216 2.985 1.00 . A A . 132 GLU CG 1 1
6 12522 1 1 132 GLU H H 6.462 -10.625 2.311 1.00 . A A . 132 GLU H 1 1
6 12523 1 1 132 GLU HA H 7.531 -13.327 2.123 1.00 . A A . 132 GLU HA 1 1
6 12524 1 1 132 GLU HB2 H 8.009 -10.923 3.745 1.00 . A A . 132 GLU HB2 1 1
6 12525 1 1 132 GLU HB3 H 8.200 -12.432 4.641 1.00 . A A . 132 GLU HB3 1 1
6 12526 1 1 132 GLU HG2 H 9.477 -11.953 1.939 1.00 . A A . 132 GLU HG2 1 1
6 12527 1 1 132 GLU HG3 H 10.295 -11.602 3.462 1.00 . A A . 132 GLU HG3 1 1
6 12528 1 1 132 GLU N N 6.375 -11.564 2.047 1.00 . A A . 132 GLU N 1 1
6 12529 1 1 132 GLU O O 6.194 -14.566 3.898 1.00 . A A . 132 GLU O 1 1
6 12530 1 1 132 GLU OE1 O 9.341 -14.503 2.433 1.00 . A A . 132 GLU OE1 1 1
6 12531 1 1 132 GLU OE2 O 10.828 -13.977 3.900 1.00 . A A . 132 GLU OE2 1 1
6 12532 1 1 133 LEU C C 3.072 -13.956 4.456 1.00 . A A . 133 LEU C 1 1
6 12533 1 1 133 LEU CA C 4.224 -13.339 5.255 1.00 . A A . 133 LEU CA 1 1
6 12534 1 1 133 LEU CB C 3.688 -12.330 6.288 1.00 . A A . 133 LEU CB 1 1
6 12535 1 1 133 LEU CD1 C 2.980 -10.943 4.296 1.00 . A A . 133 LEU CD1 1 1
6 12536 1 1 133 LEU CD2 C 1.267 -12.188 5.625 1.00 . A A . 133 LEU CD2 1 1
6 12537 1 1 133 LEU CG C 2.592 -11.425 5.695 1.00 . A A . 133 LEU CG 1 1
6 12538 1 1 133 LEU H H 5.145 -11.694 4.200 1.00 . A A . 133 LEU H 1 1
6 12539 1 1 133 LEU HA H 4.743 -14.130 5.778 1.00 . A A . 133 LEU HA 1 1
6 12540 1 1 133 LEU HB2 H 3.277 -12.872 7.127 1.00 . A A . 133 LEU HB2 1 1
6 12541 1 1 133 LEU HB3 H 4.506 -11.714 6.635 1.00 . A A . 133 LEU HB3 1 1
6 12542 1 1 133 LEU HD11 H 3.309 -11.777 3.701 1.00 . A A . 133 LEU HD11 1 1
6 12543 1 1 133 LEU HD12 H 2.124 -10.483 3.825 1.00 . A A . 133 LEU HD12 1 1
6 12544 1 1 133 LEU HD13 H 3.777 -10.219 4.373 1.00 . A A . 133 LEU HD13 1 1
6 12545 1 1 133 LEU HD21 H 1.258 -12.963 6.377 1.00 . A A . 133 LEU HD21 1 1
6 12546 1 1 133 LEU HD22 H 0.448 -11.505 5.800 1.00 . A A . 133 LEU HD22 1 1
6 12547 1 1 133 LEU HD23 H 1.160 -12.635 4.647 1.00 . A A . 133 LEU HD23 1 1
6 12548 1 1 133 LEU HG H 2.467 -10.564 6.336 1.00 . A A . 133 LEU HG 1 1
6 12549 1 1 133 LEU N N 5.191 -12.663 4.338 1.00 . A A . 133 LEU N 1 1
6 12550 1 1 133 LEU O O 2.147 -14.510 5.016 1.00 . A A . 133 LEU O 1 1
6 12551 1 1 134 THR C C 2.314 -15.940 2.059 1.00 . A A . 134 THR C 1 1
6 12552 1 1 134 THR CA C 2.017 -14.463 2.336 1.00 . A A . 134 THR CA 1 1
6 12553 1 1 134 THR CB C 1.906 -13.707 1.010 1.00 . A A . 134 THR CB 1 1
6 12554 1 1 134 THR CG2 C 1.264 -12.341 1.252 1.00 . A A . 134 THR CG2 1 1
6 12555 1 1 134 THR H H 3.871 -13.430 2.715 1.00 . A A . 134 THR H 1 1
6 12556 1 1 134 THR HA H 1.085 -14.380 2.875 1.00 . A A . 134 THR HA 1 1
6 12557 1 1 134 THR HB H 1.295 -14.271 0.322 1.00 . A A . 134 THR HB 1 1
6 12558 1 1 134 THR HG1 H 3.344 -14.221 -0.196 1.00 . A A . 134 THR HG1 1 1
6 12559 1 1 134 THR HG21 H 1.598 -11.948 2.200 1.00 . A A . 134 THR HG21 1 1
6 12560 1 1 134 THR HG22 H 1.550 -11.663 0.461 1.00 . A A . 134 THR HG22 1 1
6 12561 1 1 134 THR HG23 H 0.188 -12.446 1.264 1.00 . A A . 134 THR HG23 1 1
6 12562 1 1 134 THR N N 3.116 -13.875 3.154 1.00 . A A . 134 THR N 1 1
6 12563 1 1 134 THR O O 1.458 -16.681 1.615 1.00 . A A . 134 THR O 1 1
6 12564 1 1 134 THR OG1 O 3.204 -13.532 0.457 1.00 . A A . 134 THR OG1 1 1
6 12565 1 1 135 LYS C C 3.165 -18.691 3.100 1.00 . A A . 135 LYS C 1 1
6 12566 1 1 135 LYS CA C 3.861 -17.804 2.065 1.00 . A A . 135 LYS CA 1 1
6 12567 1 1 135 LYS CB C 5.377 -17.990 2.170 1.00 . A A . 135 LYS CB 1 1
6 12568 1 1 135 LYS CD C 7.343 -17.912 3.712 1.00 . A A . 135 LYS CD 1 1
6 12569 1 1 135 LYS CE C 7.951 -16.600 4.210 1.00 . A A . 135 LYS CE 1 1
6 12570 1 1 135 LYS CG C 5.822 -17.767 3.617 1.00 . A A . 135 LYS CG 1 1
6 12571 1 1 135 LYS H H 4.194 -15.763 2.673 1.00 . A A . 135 LYS H 1 1
6 12572 1 1 135 LYS HA H 3.533 -18.083 1.074 1.00 . A A . 135 LYS HA 1 1
6 12573 1 1 135 LYS HB2 H 5.637 -18.994 1.863 1.00 . A A . 135 LYS HB2 1 1
6 12574 1 1 135 LYS HB3 H 5.873 -17.277 1.529 1.00 . A A . 135 LYS HB3 1 1
6 12575 1 1 135 LYS HD2 H 7.586 -18.707 4.402 1.00 . A A . 135 LYS HD2 1 1
6 12576 1 1 135 LYS HD3 H 7.744 -18.145 2.737 1.00 . A A . 135 LYS HD3 1 1
6 12577 1 1 135 LYS HE2 H 7.869 -15.849 3.439 1.00 . A A . 135 LYS HE2 1 1
6 12578 1 1 135 LYS HE3 H 7.421 -16.269 5.092 1.00 . A A . 135 LYS HE3 1 1
6 12579 1 1 135 LYS HG2 H 5.533 -16.775 3.934 1.00 . A A . 135 LYS HG2 1 1
6 12580 1 1 135 LYS HG3 H 5.353 -18.501 4.256 1.00 . A A . 135 LYS HG3 1 1
6 12581 1 1 135 LYS HZ1 H 9.694 -17.739 4.183 1.00 . A A . 135 LYS HZ1 1 1
6 12582 1 1 135 LYS HZ2 H 9.960 -16.061 4.109 1.00 . A A . 135 LYS HZ2 1 1
6 12583 1 1 135 LYS HZ3 H 9.510 -16.791 5.577 1.00 . A A . 135 LYS HZ3 1 1
6 12584 1 1 135 LYS N N 3.518 -16.375 2.316 1.00 . A A . 135 LYS N 1 1
6 12585 1 1 135 LYS NZ N 9.388 -16.814 4.545 1.00 . A A . 135 LYS NZ 1 1
6 12586 1 1 135 LYS O O 3.223 -19.902 3.033 1.00 . A A . 135 LYS O 1 1
6 12587 1 1 136 LYS C C 0.330 -19.039 4.738 1.00 . A A . 136 LYS C 1 1
6 12588 1 1 136 LYS CA C 1.812 -18.909 5.097 1.00 . A A . 136 LYS CA 1 1
6 12589 1 1 136 LYS CB C 1.948 -18.220 6.456 1.00 . A A . 136 LYS CB 1 1
6 12590 1 1 136 LYS CD C 1.808 -18.587 8.922 1.00 . A A . 136 LYS CD 1 1
6 12591 1 1 136 LYS CE C 2.770 -19.555 9.614 1.00 . A A . 136 LYS CE 1 1
6 12592 1 1 136 LYS CG C 1.417 -19.144 7.552 1.00 . A A . 136 LYS CG 1 1
6 12593 1 1 136 LYS H H 2.473 -17.120 4.100 1.00 . A A . 136 LYS H 1 1
6 12594 1 1 136 LYS HA H 2.258 -19.892 5.146 1.00 . A A . 136 LYS HA 1 1
6 12595 1 1 136 LYS HB2 H 2.989 -17.998 6.644 1.00 . A A . 136 LYS HB2 1 1
6 12596 1 1 136 LYS HB3 H 1.378 -17.303 6.453 1.00 . A A . 136 LYS HB3 1 1
6 12597 1 1 136 LYS HD2 H 2.289 -17.628 8.796 1.00 . A A . 136 LYS HD2 1 1
6 12598 1 1 136 LYS HD3 H 0.922 -18.469 9.528 1.00 . A A . 136 LYS HD3 1 1
6 12599 1 1 136 LYS HE2 H 3.251 -19.055 10.441 1.00 . A A . 136 LYS HE2 1 1
6 12600 1 1 136 LYS HE3 H 2.220 -20.409 9.980 1.00 . A A . 136 LYS HE3 1 1
6 12601 1 1 136 LYS HG2 H 0.341 -19.205 7.479 1.00 . A A . 136 LYS HG2 1 1
6 12602 1 1 136 LYS HG3 H 1.842 -20.129 7.430 1.00 . A A . 136 LYS HG3 1 1
6 12603 1 1 136 LYS HZ1 H 3.989 -19.253 7.953 1.00 . A A . 136 LYS HZ1 1 1
6 12604 1 1 136 LYS HZ2 H 4.681 -20.238 9.148 1.00 . A A . 136 LYS HZ2 1 1
6 12605 1 1 136 LYS HZ3 H 3.459 -20.857 8.142 1.00 . A A . 136 LYS HZ3 1 1
6 12606 1 1 136 LYS N N 2.508 -18.099 4.060 1.00 . A A . 136 LYS N 1 1
6 12607 1 1 136 LYS NZ N 3.803 -20.010 8.641 1.00 . A A . 136 LYS NZ 1 1
6 12608 1 1 136 LYS O O -0.253 -20.099 4.843 1.00 . A A . 136 LYS O 1 1
6 12609 1 1 137 ALA C C -1.991 -19.282 3.110 1.00 . A A . 137 ALA C 1 1
6 12610 1 1 137 ALA CA C -1.729 -18.031 3.952 1.00 . A A . 137 ALA CA 1 1
6 12611 1 1 137 ALA CB C -2.109 -16.786 3.145 1.00 . A A . 137 ALA CB 1 1
6 12612 1 1 137 ALA H H 0.203 -17.121 4.238 1.00 . A A . 137 ALA H 1 1
6 12613 1 1 137 ALA HA H -2.325 -18.071 4.851 1.00 . A A . 137 ALA HA 1 1
6 12614 1 1 137 ALA HB1 H -1.554 -15.935 3.512 1.00 . A A . 137 ALA HB1 1 1
6 12615 1 1 137 ALA HB2 H -1.871 -16.948 2.103 1.00 . A A . 137 ALA HB2 1 1
6 12616 1 1 137 ALA HB3 H -3.167 -16.600 3.248 1.00 . A A . 137 ALA HB3 1 1
6 12617 1 1 137 ALA N N -0.284 -17.967 4.316 1.00 . A A . 137 ALA N 1 1
6 12618 1 1 137 ALA O O -3.071 -19.836 3.124 1.00 . A A . 137 ALA O 1 1
6 12619 1 1 138 MET C C -1.499 -22.146 2.426 1.00 . A A . 138 MET C 1 1
6 12620 1 1 138 MET CA C -1.202 -20.941 1.531 1.00 . A A . 138 MET CA 1 1
6 12621 1 1 138 MET CB C 0.068 -21.205 0.721 1.00 . A A . 138 MET CB 1 1
6 12622 1 1 138 MET CE C -0.913 -21.776 -2.675 1.00 . A A . 138 MET CE 1 1
6 12623 1 1 138 MET CG C 0.042 -20.368 -0.559 1.00 . A A . 138 MET CG 1 1
6 12624 1 1 138 MET H H -0.146 -19.264 2.376 1.00 . A A . 138 MET H 1 1
6 12625 1 1 138 MET HA H -2.031 -20.781 0.857 1.00 . A A . 138 MET HA 1 1
6 12626 1 1 138 MET HB2 H 0.934 -20.935 1.311 1.00 . A A . 138 MET HB2 1 1
6 12627 1 1 138 MET HB3 H 0.121 -22.252 0.463 1.00 . A A . 138 MET HB3 1 1
6 12628 1 1 138 MET HE1 H -1.567 -22.171 -1.910 1.00 . A A . 138 MET HE1 1 1
6 12629 1 1 138 MET HE2 H -1.359 -20.895 -3.107 1.00 . A A . 138 MET HE2 1 1
6 12630 1 1 138 MET HE3 H -0.765 -22.518 -3.448 1.00 . A A . 138 MET HE3 1 1
6 12631 1 1 138 MET HG2 H -0.974 -20.068 -0.772 1.00 . A A . 138 MET HG2 1 1
6 12632 1 1 138 MET HG3 H 0.656 -19.488 -0.427 1.00 . A A . 138 MET HG3 1 1
6 12633 1 1 138 MET N N -1.009 -19.728 2.375 1.00 . A A . 138 MET N 1 1
6 12634 1 1 138 MET O O -0.566 -22.857 2.756 1.00 . A A . 138 MET O 1 1
6 12635 1 1 138 MET OXT O -2.655 -22.336 2.765 1.00 . A A . 138 MET OXT 1 1
6 12636 1 1 138 MET SD S 0.684 -21.350 -1.938 1.00 . A A . 138 MET SD 1 1
7 12637 1 1 1 ALA C C -21.943 1.002 9.256 1.00 . A A . 1 ALA C 1 1
7 12638 1 1 1 ALA CA C -23.382 1.297 8.828 1.00 . A A . 1 ALA CA 1 1
7 12639 1 1 1 ALA CB C -23.421 1.535 7.317 1.00 . A A . 1 ALA CB 1 1
7 12640 1 1 1 ALA H1 H -23.209 2.757 10.301 1.00 . A A . 1 ALA H1 1 1
7 12641 1 1 1 ALA H2 H -23.938 3.304 8.866 1.00 . A A . 1 ALA H2 1 1
7 12642 1 1 1 ALA H3 H -24.811 2.323 9.941 1.00 . A A . 1 ALA H3 1 1
7 12643 1 1 1 ALA HA H -24.011 0.456 9.076 1.00 . A A . 1 ALA HA 1 1
7 12644 1 1 1 ALA HB1 H -24.256 2.175 7.074 1.00 . A A . 1 ALA HB1 1 1
7 12645 1 1 1 ALA HB2 H -22.502 2.009 7.002 1.00 . A A . 1 ALA HB2 1 1
7 12646 1 1 1 ALA HB3 H -23.531 0.590 6.805 1.00 . A A . 1 ALA HB3 1 1
7 12647 1 1 1 ALA N N -23.872 2.513 9.538 1.00 . A A . 1 ALA N 1 1
7 12648 1 1 1 ALA O O -21.139 1.897 9.423 1.00 . A A . 1 ALA O 1 1
7 12649 1 1 2 MET C C -19.438 -1.084 8.628 1.00 . A A . 2 MET C 1 1
7 12650 1 1 2 MET CA C -20.224 -0.598 9.847 1.00 . A A . 2 MET CA 1 1
7 12651 1 1 2 MET CB C -20.272 -1.709 10.898 1.00 . A A . 2 MET CB 1 1
7 12652 1 1 2 MET CE C -22.956 -4.730 11.015 1.00 . A A . 2 MET CE 1 1
7 12653 1 1 2 MET CG C -21.066 -2.897 10.348 1.00 . A A . 2 MET CG 1 1
7 12654 1 1 2 MET H H -22.274 -0.955 9.291 1.00 . A A . 2 MET H 1 1
7 12655 1 1 2 MET HA H -19.741 0.274 10.265 1.00 . A A . 2 MET HA 1 1
7 12656 1 1 2 MET HB2 H -19.266 -2.026 11.133 1.00 . A A . 2 MET HB2 1 1
7 12657 1 1 2 MET HB3 H -20.752 -1.341 11.791 1.00 . A A . 2 MET HB3 1 1
7 12658 1 1 2 MET HE1 H -21.997 -5.227 10.973 1.00 . A A . 2 MET HE1 1 1
7 12659 1 1 2 MET HE2 H -23.506 -5.068 11.883 1.00 . A A . 2 MET HE2 1 1
7 12660 1 1 2 MET HE3 H -23.519 -4.960 10.124 1.00 . A A . 2 MET HE3 1 1
7 12661 1 1 2 MET HG2 H -21.178 -2.792 9.280 1.00 . A A . 2 MET HG2 1 1
7 12662 1 1 2 MET HG3 H -20.539 -3.814 10.567 1.00 . A A . 2 MET HG3 1 1
7 12663 1 1 2 MET N N -21.611 -0.247 9.433 1.00 . A A . 2 MET N 1 1
7 12664 1 1 2 MET O O -18.529 -1.881 8.742 1.00 . A A . 2 MET O 1 1
7 12665 1 1 2 MET SD S -22.701 -2.942 11.124 1.00 . A A . 2 MET SD 1 1
7 12666 1 1 3 THR C C -19.299 -0.050 5.109 1.00 . A A . 3 THR C 1 1
7 12667 1 1 3 THR CA C -19.060 -1.054 6.237 1.00 . A A . 3 THR CA 1 1
7 12668 1 1 3 THR CB C -19.579 -2.430 5.813 1.00 . A A . 3 THR CB 1 1
7 12669 1 1 3 THR CG2 C -18.710 -3.522 6.437 1.00 . A A . 3 THR CG2 1 1
7 12670 1 1 3 THR H H -20.524 0.027 7.391 1.00 . A A . 3 THR H 1 1
7 12671 1 1 3 THR HA H -18.001 -1.117 6.445 1.00 . A A . 3 THR HA 1 1
7 12672 1 1 3 THR HB H -19.540 -2.515 4.738 1.00 . A A . 3 THR HB 1 1
7 12673 1 1 3 THR HG1 H -21.417 -3.016 5.556 1.00 . A A . 3 THR HG1 1 1
7 12674 1 1 3 THR HG21 H -17.945 -3.067 7.050 1.00 . A A . 3 THR HG21 1 1
7 12675 1 1 3 THR HG22 H -19.324 -4.167 7.047 1.00 . A A . 3 THR HG22 1 1
7 12676 1 1 3 THR HG23 H -18.244 -4.102 5.655 1.00 . A A . 3 THR HG23 1 1
7 12677 1 1 3 THR N N -19.785 -0.612 7.462 1.00 . A A . 3 THR N 1 1
7 12678 1 1 3 THR O O -20.300 0.639 5.075 1.00 . A A . 3 THR O 1 1
7 12679 1 1 3 THR OG1 O -20.921 -2.581 6.254 1.00 . A A . 3 THR OG1 1 1
7 12680 1 1 4 TYR C C -18.077 0.313 1.762 1.00 . A A . 4 TYR C 1 1
7 12681 1 1 4 TYR CA C -18.548 0.989 3.053 1.00 . A A . 4 TYR CA 1 1
7 12682 1 1 4 TYR CB C -17.716 2.244 3.335 1.00 . A A . 4 TYR CB 1 1
7 12683 1 1 4 TYR CD1 C -15.935 1.132 4.734 1.00 . A A . 4 TYR CD1 1 1
7 12684 1 1 4 TYR CD2 C -15.283 2.230 2.674 1.00 . A A . 4 TYR CD2 1 1
7 12685 1 1 4 TYR CE1 C -14.603 0.781 4.973 1.00 . A A . 4 TYR CE1 1 1
7 12686 1 1 4 TYR CE2 C -13.949 1.879 2.910 1.00 . A A . 4 TYR CE2 1 1
7 12687 1 1 4 TYR CG C -16.276 1.855 3.584 1.00 . A A . 4 TYR CG 1 1
7 12688 1 1 4 TYR CZ C -13.609 1.154 4.060 1.00 . A A . 4 TYR CZ 1 1
7 12689 1 1 4 TYR H H -17.587 -0.530 4.233 1.00 . A A . 4 TYR H 1 1
7 12690 1 1 4 TYR HA H -19.587 1.262 2.955 1.00 . A A . 4 TYR HA 1 1
7 12691 1 1 4 TYR HB2 H -17.770 2.915 2.493 1.00 . A A . 4 TYR HB2 1 1
7 12692 1 1 4 TYR HB3 H -18.106 2.739 4.211 1.00 . A A . 4 TYR HB3 1 1
7 12693 1 1 4 TYR HD1 H -16.700 0.839 5.433 1.00 . A A . 4 TYR HD1 1 1
7 12694 1 1 4 TYR HD2 H -15.545 2.786 1.788 1.00 . A A . 4 TYR HD2 1 1
7 12695 1 1 4 TYR HE1 H -14.341 0.228 5.864 1.00 . A A . 4 TYR HE1 1 1
7 12696 1 1 4 TYR HE2 H -13.182 2.171 2.206 1.00 . A A . 4 TYR HE2 1 1
7 12697 1 1 4 TYR HH H -11.983 0.301 3.542 1.00 . A A . 4 TYR HH 1 1
7 12698 1 1 4 TYR N N -18.385 0.036 4.184 1.00 . A A . 4 TYR N 1 1
7 12699 1 1 4 TYR O O -18.250 -0.874 1.583 1.00 . A A . 4 TYR O 1 1
7 12700 1 1 4 TYR OH O -12.294 0.809 4.295 1.00 . A A . 4 TYR OH 1 1
7 12701 1 1 5 HIS C C -15.598 0.916 -0.721 1.00 . A A . 5 HIS C 1 1
7 12702 1 1 5 HIS CA C -17.014 0.422 -0.406 1.00 . A A . 5 HIS CA 1 1
7 12703 1 1 5 HIS CB C -17.977 0.780 -1.556 1.00 . A A . 5 HIS CB 1 1
7 12704 1 1 5 HIS CD2 C -16.274 1.794 -3.259 1.00 . A A . 5 HIS CD2 1 1
7 12705 1 1 5 HIS CE1 C -16.450 0.323 -4.830 1.00 . A A . 5 HIS CE1 1 1
7 12706 1 1 5 HIS CG C -17.208 0.887 -2.845 1.00 . A A . 5 HIS CG 1 1
7 12707 1 1 5 HIS H H -17.355 2.001 1.013 1.00 . A A . 5 HIS H 1 1
7 12708 1 1 5 HIS HA H -16.989 -0.644 -0.290 1.00 . A A . 5 HIS HA 1 1
7 12709 1 1 5 HIS HB2 H -18.729 0.010 -1.649 1.00 . A A . 5 HIS HB2 1 1
7 12710 1 1 5 HIS HB3 H -18.455 1.726 -1.343 1.00 . A A . 5 HIS HB3 1 1
7 12711 1 1 5 HIS HD1 H -17.902 -0.827 -3.877 1.00 . A A . 5 HIS HD1 1 1
7 12712 1 1 5 HIS HD2 H -15.937 2.632 -2.675 1.00 . A A . 5 HIS HD2 1 1
7 12713 1 1 5 HIS HE1 H -16.286 -0.233 -5.736 1.00 . A A . 5 HIS HE1 1 1
7 12714 1 1 5 HIS N N -17.488 1.046 0.860 1.00 . A A . 5 HIS N 1 1
7 12715 1 1 5 HIS ND1 N -17.311 -0.046 -3.863 1.00 . A A . 5 HIS ND1 1 1
7 12716 1 1 5 HIS NE2 N -15.796 1.441 -4.514 1.00 . A A . 5 HIS NE2 1 1
7 12717 1 1 5 HIS O O -15.206 2.002 -0.345 1.00 . A A . 5 HIS O 1 1
7 12718 1 1 6 LEU C C -13.356 0.635 -3.299 1.00 . A A . 6 LEU C 1 1
7 12719 1 1 6 LEU CA C -13.471 0.509 -1.778 1.00 . A A . 6 LEU CA 1 1
7 12720 1 1 6 LEU CB C -12.520 -0.573 -1.292 1.00 . A A . 6 LEU CB 1 1
7 12721 1 1 6 LEU CD1 C -10.859 1.230 -1.552 1.00 . A A . 6 LEU CD1 1 1
7 12722 1 1 6 LEU CD2 C -11.690 0.629 0.726 1.00 . A A . 6 LEU CD2 1 1
7 12723 1 1 6 LEU CG C -11.314 0.086 -0.655 1.00 . A A . 6 LEU CG 1 1
7 12724 1 1 6 LEU H H -15.155 -0.742 -1.709 1.00 . A A . 6 LEU H 1 1
7 12725 1 1 6 LEU HA H -13.228 1.443 -1.313 1.00 . A A . 6 LEU HA 1 1
7 12726 1 1 6 LEU HB2 H -13.018 -1.199 -0.569 1.00 . A A . 6 LEU HB2 1 1
7 12727 1 1 6 LEU HB3 H -12.201 -1.171 -2.130 1.00 . A A . 6 LEU HB3 1 1
7 12728 1 1 6 LEU HD11 H -10.974 0.931 -2.583 1.00 . A A . 6 LEU HD11 1 1
7 12729 1 1 6 LEU HD12 H -11.478 2.094 -1.361 1.00 . A A . 6 LEU HD12 1 1
7 12730 1 1 6 LEU HD13 H -9.827 1.466 -1.350 1.00 . A A . 6 LEU HD13 1 1
7 12731 1 1 6 LEU HD21 H -12.755 0.801 0.767 1.00 . A A . 6 LEU HD21 1 1
7 12732 1 1 6 LEU HD22 H -11.409 -0.090 1.483 1.00 . A A . 6 LEU HD22 1 1
7 12733 1 1 6 LEU HD23 H -11.167 1.558 0.901 1.00 . A A . 6 LEU HD23 1 1
7 12734 1 1 6 LEU HG H -10.533 -0.638 -0.562 1.00 . A A . 6 LEU HG 1 1
7 12735 1 1 6 LEU N N -14.834 0.119 -1.420 1.00 . A A . 6 LEU N 1 1
7 12736 1 1 6 LEU O O -13.869 -0.180 -4.039 1.00 . A A . 6 LEU O 1 1
7 12737 1 1 7 ASP C C -11.132 2.357 -5.550 1.00 . A A . 7 ASP C 1 1
7 12738 1 1 7 ASP CA C -12.528 1.812 -5.244 1.00 . A A . 7 ASP CA 1 1
7 12739 1 1 7 ASP CB C -13.583 2.793 -5.761 1.00 . A A . 7 ASP CB 1 1
7 12740 1 1 7 ASP CG C -14.299 2.190 -6.972 1.00 . A A . 7 ASP CG 1 1
7 12741 1 1 7 ASP H H -12.268 2.290 -3.159 1.00 . A A . 7 ASP H 1 1
7 12742 1 1 7 ASP HA H -12.654 0.856 -5.729 1.00 . A A . 7 ASP HA 1 1
7 12743 1 1 7 ASP HB2 H -14.302 2.990 -4.979 1.00 . A A . 7 ASP HB2 1 1
7 12744 1 1 7 ASP HB3 H -13.105 3.716 -6.052 1.00 . A A . 7 ASP HB3 1 1
7 12745 1 1 7 ASP N N -12.680 1.645 -3.772 1.00 . A A . 7 ASP N 1 1
7 12746 1 1 7 ASP O O -10.967 3.507 -5.907 1.00 . A A . 7 ASP O 1 1
7 12747 1 1 7 ASP OD1 O -14.068 1.026 -7.255 1.00 . A A . 7 ASP OD1 1 1
7 12748 1 1 7 ASP OD2 O -15.065 2.904 -7.597 1.00 . A A . 7 ASP OD2 1 1
7 12749 1 1 8 VAL C C -8.255 1.409 -7.007 1.00 . A A . 8 VAL C 1 1
7 12750 1 1 8 VAL CA C -8.740 2.006 -5.685 1.00 . A A . 8 VAL CA 1 1
7 12751 1 1 8 VAL CB C -7.823 1.549 -4.550 1.00 . A A . 8 VAL CB 1 1
7 12752 1 1 8 VAL CG1 C -7.977 0.042 -4.344 1.00 . A A . 8 VAL CG1 1 1
7 12753 1 1 8 VAL CG2 C -6.372 1.867 -4.909 1.00 . A A . 8 VAL CG2 1 1
7 12754 1 1 8 VAL H H -10.281 0.618 -5.117 1.00 . A A . 8 VAL H 1 1
7 12755 1 1 8 VAL HA H -8.728 3.084 -5.749 1.00 . A A . 8 VAL HA 1 1
7 12756 1 1 8 VAL HB H -8.094 2.065 -3.640 1.00 . A A . 8 VAL HB 1 1
7 12757 1 1 8 VAL HG11 H -8.681 -0.349 -5.064 1.00 . A A . 8 VAL HG11 1 1
7 12758 1 1 8 VAL HG12 H -7.020 -0.439 -4.481 1.00 . A A . 8 VAL HG12 1 1
7 12759 1 1 8 VAL HG13 H -8.338 -0.151 -3.345 1.00 . A A . 8 VAL HG13 1 1
7 12760 1 1 8 VAL HG21 H -6.317 2.177 -5.942 1.00 . A A . 8 VAL HG21 1 1
7 12761 1 1 8 VAL HG22 H -6.010 2.663 -4.274 1.00 . A A . 8 VAL HG22 1 1
7 12762 1 1 8 VAL HG23 H -5.765 0.987 -4.764 1.00 . A A . 8 VAL HG23 1 1
7 12763 1 1 8 VAL N N -10.125 1.540 -5.409 1.00 . A A . 8 VAL N 1 1
7 12764 1 1 8 VAL O O -8.515 0.263 -7.316 1.00 . A A . 8 VAL O 1 1
7 12765 1 1 9 VAL C C -5.628 2.177 -9.336 1.00 . A A . 9 VAL C 1 1
7 12766 1 1 9 VAL CA C -7.045 1.651 -9.091 1.00 . A A . 9 VAL CA 1 1
7 12767 1 1 9 VAL CB C -7.971 2.110 -10.221 1.00 . A A . 9 VAL CB 1 1
7 12768 1 1 9 VAL CG1 C -9.428 1.909 -9.798 1.00 . A A . 9 VAL CG1 1 1
7 12769 1 1 9 VAL CG2 C -7.730 3.593 -10.518 1.00 . A A . 9 VAL CG2 1 1
7 12770 1 1 9 VAL H H -7.348 3.098 -7.525 1.00 . A A . 9 VAL H 1 1
7 12771 1 1 9 VAL HA H -7.025 0.571 -9.058 1.00 . A A . 9 VAL HA 1 1
7 12772 1 1 9 VAL HB H -7.772 1.525 -11.108 1.00 . A A . 9 VAL HB 1 1
7 12773 1 1 9 VAL HG11 H -9.475 1.185 -8.998 1.00 . A A . 9 VAL HG11 1 1
7 12774 1 1 9 VAL HG12 H -9.836 2.849 -9.457 1.00 . A A . 9 VAL HG12 1 1
7 12775 1 1 9 VAL HG13 H -10.001 1.553 -10.641 1.00 . A A . 9 VAL HG13 1 1
7 12776 1 1 9 VAL HG21 H -7.552 4.121 -9.594 1.00 . A A . 9 VAL HG21 1 1
7 12777 1 1 9 VAL HG22 H -6.870 3.695 -11.164 1.00 . A A . 9 VAL HG22 1 1
7 12778 1 1 9 VAL HG23 H -8.598 4.007 -11.008 1.00 . A A . 9 VAL HG23 1 1
7 12779 1 1 9 VAL N N -7.548 2.176 -7.792 1.00 . A A . 9 VAL N 1 1
7 12780 1 1 9 VAL O O -5.287 3.273 -8.937 1.00 . A A . 9 VAL O 1 1
7 12781 1 1 10 SER C C -2.951 1.378 -11.625 1.00 . A A . 10 SER C 1 1
7 12782 1 1 10 SER CA C -3.408 1.867 -10.249 1.00 . A A . 10 SER CA 1 1
7 12783 1 1 10 SER CB C -2.474 1.304 -9.177 1.00 . A A . 10 SER CB 1 1
7 12784 1 1 10 SER H H -5.092 0.525 -10.299 1.00 . A A . 10 SER H 1 1
7 12785 1 1 10 SER HA H -3.375 2.947 -10.223 1.00 . A A . 10 SER HA 1 1
7 12786 1 1 10 SER HB2 H -1.483 1.195 -9.582 1.00 . A A . 10 SER HB2 1 1
7 12787 1 1 10 SER HB3 H -2.444 1.984 -8.335 1.00 . A A . 10 SER HB3 1 1
7 12788 1 1 10 SER HG H -2.849 -0.577 -9.494 1.00 . A A . 10 SER HG 1 1
7 12789 1 1 10 SER N N -4.800 1.407 -9.987 1.00 . A A . 10 SER N 1 1
7 12790 1 1 10 SER O O -1.838 0.923 -11.793 1.00 . A A . 10 SER O 1 1
7 12791 1 1 10 SER OG O -2.954 0.033 -8.761 1.00 . A A . 10 SER OG 1 1
7 12792 1 1 11 ALA C C -4.628 1.025 -14.896 1.00 . A A . 11 ALA C 1 1
7 12793 1 1 11 ALA CA C -3.406 1.008 -13.976 1.00 . A A . 11 ALA CA 1 1
7 12794 1 1 11 ALA CB C -2.849 -0.415 -13.894 1.00 . A A . 11 ALA CB 1 1
7 12795 1 1 11 ALA H H -4.694 1.839 -12.460 1.00 . A A . 11 ALA H 1 1
7 12796 1 1 11 ALA HA H -2.649 1.668 -14.372 1.00 . A A . 11 ALA HA 1 1
7 12797 1 1 11 ALA HB1 H -3.433 -0.990 -13.190 1.00 . A A . 11 ALA HB1 1 1
7 12798 1 1 11 ALA HB2 H -2.901 -0.878 -14.867 1.00 . A A . 11 ALA HB2 1 1
7 12799 1 1 11 ALA HB3 H -1.821 -0.381 -13.564 1.00 . A A . 11 ALA HB3 1 1
7 12800 1 1 11 ALA N N -3.800 1.468 -12.613 1.00 . A A . 11 ALA N 1 1
7 12801 1 1 11 ALA O O -4.889 1.993 -15.581 1.00 . A A . 11 ALA O 1 1
7 12802 1 1 12 GLU C C -7.796 -0.516 -14.968 1.00 . A A . 12 GLU C 1 1
7 12803 1 1 12 GLU CA C -6.583 -0.089 -15.794 1.00 . A A . 12 GLU CA 1 1
7 12804 1 1 12 GLU CB C -6.353 -1.097 -16.921 1.00 . A A . 12 GLU CB 1 1
7 12805 1 1 12 GLU CD C -4.590 -1.264 -18.686 1.00 . A A . 12 GLU CD 1 1
7 12806 1 1 12 GLU CG C -5.709 -0.391 -18.115 1.00 . A A . 12 GLU CG 1 1
7 12807 1 1 12 GLU H H -5.150 -0.813 -14.359 1.00 . A A . 12 GLU H 1 1
7 12808 1 1 12 GLU HA H -6.760 0.889 -16.216 1.00 . A A . 12 GLU HA 1 1
7 12809 1 1 12 GLU HB2 H -5.701 -1.884 -16.572 1.00 . A A . 12 GLU HB2 1 1
7 12810 1 1 12 GLU HB3 H -7.299 -1.522 -17.223 1.00 . A A . 12 GLU HB3 1 1
7 12811 1 1 12 GLU HG2 H -6.456 -0.218 -18.877 1.00 . A A . 12 GLU HG2 1 1
7 12812 1 1 12 GLU HG3 H -5.297 0.553 -17.793 1.00 . A A . 12 GLU HG3 1 1
7 12813 1 1 12 GLU N N -5.379 -0.042 -14.918 1.00 . A A . 12 GLU N 1 1
7 12814 1 1 12 GLU O O -8.585 -1.340 -15.386 1.00 . A A . 12 GLU O 1 1
7 12815 1 1 12 GLU OE1 O -3.531 -1.304 -18.082 1.00 . A A . 12 GLU OE1 1 1
7 12816 1 1 12 GLU OE2 O -4.812 -1.877 -19.717 1.00 . A A . 12 GLU OE2 1 1
7 12817 1 1 13 GLN C C -8.912 -1.770 -12.426 1.00 . A A . 13 GLN C 1 1
7 12818 1 1 13 GLN CA C -9.109 -0.344 -12.943 1.00 . A A . 13 GLN CA 1 1
7 12819 1 1 13 GLN CB C -10.394 -0.272 -13.771 1.00 . A A . 13 GLN CB 1 1
7 12820 1 1 13 GLN CD C -12.801 -0.679 -13.236 1.00 . A A . 13 GLN CD 1 1
7 12821 1 1 13 GLN CG C -11.559 0.138 -12.868 1.00 . A A . 13 GLN CG 1 1
7 12822 1 1 13 GLN H H -7.300 0.695 -13.475 1.00 . A A . 13 GLN H 1 1
7 12823 1 1 13 GLN HA H -9.179 0.336 -12.107 1.00 . A A . 13 GLN HA 1 1
7 12824 1 1 13 GLN HB2 H -10.275 0.458 -14.559 1.00 . A A . 13 GLN HB2 1 1
7 12825 1 1 13 GLN HB3 H -10.600 -1.238 -14.203 1.00 . A A . 13 GLN HB3 1 1
7 12826 1 1 13 GLN HE21 H -13.654 0.805 -14.243 1.00 . A A . 13 GLN HE21 1 1
7 12827 1 1 13 GLN HE22 H -14.542 -0.641 -14.189 1.00 . A A . 13 GLN HE22 1 1
7 12828 1 1 13 GLN HG2 H -11.297 -0.048 -11.836 1.00 . A A . 13 GLN HG2 1 1
7 12829 1 1 13 GLN HG3 H -11.768 1.188 -13.003 1.00 . A A . 13 GLN HG3 1 1
7 12830 1 1 13 GLN N N -7.949 0.034 -13.795 1.00 . A A . 13 GLN N 1 1
7 12831 1 1 13 GLN NE2 N -13.744 -0.126 -13.949 1.00 . A A . 13 GLN NE2 1 1
7 12832 1 1 13 GLN O O -9.689 -2.658 -12.714 1.00 . A A . 13 GLN O 1 1
7 12833 1 1 13 GLN OE1 O -12.912 -1.832 -12.871 1.00 . A A . 13 GLN OE1 1 1
7 12834 1 1 14 GLN C C -7.010 -3.270 -9.737 1.00 . A A . 14 GLN C 1 1
7 12835 1 1 14 GLN CA C -7.628 -3.365 -11.136 1.00 . A A . 14 GLN CA 1 1
7 12836 1 1 14 GLN CB C -6.669 -4.108 -12.068 1.00 . A A . 14 GLN CB 1 1
7 12837 1 1 14 GLN CD C -6.174 -6.311 -13.140 1.00 . A A . 14 GLN CD 1 1
7 12838 1 1 14 GLN CG C -7.041 -5.592 -12.106 1.00 . A A . 14 GLN CG 1 1
7 12839 1 1 14 GLN H H -7.259 -1.267 -11.449 1.00 . A A . 14 GLN H 1 1
7 12840 1 1 14 GLN HA H -8.563 -3.903 -11.079 1.00 . A A . 14 GLN HA 1 1
7 12841 1 1 14 GLN HB2 H -6.741 -3.693 -13.063 1.00 . A A . 14 GLN HB2 1 1
7 12842 1 1 14 GLN HB3 H -5.658 -4.001 -11.706 1.00 . A A . 14 GLN HB3 1 1
7 12843 1 1 14 GLN HE21 H -4.552 -6.304 -11.994 1.00 . A A . 14 GLN HE21 1 1
7 12844 1 1 14 GLN HE22 H -4.362 -7.032 -13.515 1.00 . A A . 14 GLN HE22 1 1
7 12845 1 1 14 GLN HG2 H -6.876 -6.028 -11.132 1.00 . A A . 14 GLN HG2 1 1
7 12846 1 1 14 GLN HG3 H -8.081 -5.696 -12.376 1.00 . A A . 14 GLN HG3 1 1
7 12847 1 1 14 GLN N N -7.876 -1.996 -11.667 1.00 . A A . 14 GLN N 1 1
7 12848 1 1 14 GLN NE2 N -4.926 -6.571 -12.860 1.00 . A A . 14 GLN NE2 1 1
7 12849 1 1 14 GLN O O -5.823 -3.060 -9.586 1.00 . A A . 14 GLN O 1 1
7 12850 1 1 14 GLN OE1 O -6.636 -6.643 -14.214 1.00 . A A . 14 GLN OE1 1 1
7 12851 1 1 15 MET C C -8.386 -3.692 -6.336 1.00 . A A . 15 MET C 1 1
7 12852 1 1 15 MET CA C -7.271 -3.353 -7.328 1.00 . A A . 15 MET CA 1 1
7 12853 1 1 15 MET CB C -6.745 -1.942 -7.054 1.00 . A A . 15 MET CB 1 1
7 12854 1 1 15 MET CE C -2.989 -0.802 -5.796 1.00 . A A . 15 MET CE 1 1
7 12855 1 1 15 MET CG C -5.274 -2.019 -6.637 1.00 . A A . 15 MET CG 1 1
7 12856 1 1 15 MET H H -8.761 -3.600 -8.864 1.00 . A A . 15 MET H 1 1
7 12857 1 1 15 MET HA H -6.465 -4.064 -7.217 1.00 . A A . 15 MET HA 1 1
7 12858 1 1 15 MET HB2 H -6.836 -1.344 -7.950 1.00 . A A . 15 MET HB2 1 1
7 12859 1 1 15 MET HB3 H -7.320 -1.491 -6.259 1.00 . A A . 15 MET HB3 1 1
7 12860 1 1 15 MET HE1 H -2.713 -1.795 -6.122 1.00 . A A . 15 MET HE1 1 1
7 12861 1 1 15 MET HE2 H -2.233 -0.100 -6.109 1.00 . A A . 15 MET HE2 1 1
7 12862 1 1 15 MET HE3 H -3.073 -0.780 -4.718 1.00 . A A . 15 MET HE3 1 1
7 12863 1 1 15 MET HG2 H -5.198 -2.501 -5.674 1.00 . A A . 15 MET HG2 1 1
7 12864 1 1 15 MET HG3 H -4.722 -2.591 -7.369 1.00 . A A . 15 MET HG3 1 1
7 12865 1 1 15 MET N N -7.808 -3.428 -8.717 1.00 . A A . 15 MET N 1 1
7 12866 1 1 15 MET O O -8.454 -4.788 -5.818 1.00 . A A . 15 MET O 1 1
7 12867 1 1 15 MET SD S -4.582 -0.349 -6.532 1.00 . A A . 15 MET SD 1 1
7 12868 1 1 16 PHE C C -11.623 -2.258 -5.524 1.00 . A A . 16 PHE C 1 1
7 12869 1 1 16 PHE CA C -10.379 -3.050 -5.118 1.00 . A A . 16 PHE CA 1 1
7 12870 1 1 16 PHE CB C -9.971 -2.651 -3.695 1.00 . A A . 16 PHE CB 1 1
7 12871 1 1 16 PHE CD1 C -12.149 -3.831 -3.142 1.00 . A A . 16 PHE CD1 1 1
7 12872 1 1 16 PHE CD2 C -10.852 -2.867 -1.333 1.00 . A A . 16 PHE CD2 1 1
7 12873 1 1 16 PHE CE1 C -13.105 -4.270 -2.221 1.00 . A A . 16 PHE CE1 1 1
7 12874 1 1 16 PHE CE2 C -11.809 -3.305 -0.419 1.00 . A A . 16 PHE CE2 1 1
7 12875 1 1 16 PHE CG C -11.016 -3.127 -2.701 1.00 . A A . 16 PHE CG 1 1
7 12876 1 1 16 PHE CZ C -12.935 -4.007 -0.861 1.00 . A A . 16 PHE CZ 1 1
7 12877 1 1 16 PHE H H -9.203 -1.886 -6.502 1.00 . A A . 16 PHE H 1 1
7 12878 1 1 16 PHE HA H -10.605 -4.106 -5.142 1.00 . A A . 16 PHE HA 1 1
7 12879 1 1 16 PHE HB2 H -9.018 -3.101 -3.456 1.00 . A A . 16 PHE HB2 1 1
7 12880 1 1 16 PHE HB3 H -9.885 -1.577 -3.635 1.00 . A A . 16 PHE HB3 1 1
7 12881 1 1 16 PHE HD1 H -12.286 -4.032 -4.191 1.00 . A A . 16 PHE HD1 1 1
7 12882 1 1 16 PHE HD2 H -9.990 -2.325 -0.982 1.00 . A A . 16 PHE HD2 1 1
7 12883 1 1 16 PHE HE1 H -13.976 -4.810 -2.562 1.00 . A A . 16 PHE HE1 1 1
7 12884 1 1 16 PHE HE2 H -11.683 -3.098 0.633 1.00 . A A . 16 PHE HE2 1 1
7 12885 1 1 16 PHE HZ H -13.672 -4.345 -0.150 1.00 . A A . 16 PHE HZ 1 1
7 12886 1 1 16 PHE N N -9.268 -2.764 -6.071 1.00 . A A . 16 PHE N 1 1
7 12887 1 1 16 PHE O O -11.678 -1.052 -5.382 1.00 . A A . 16 PHE O 1 1
7 12888 1 1 17 SER C C -15.092 -3.032 -5.956 1.00 . A A . 17 SER C 1 1
7 12889 1 1 17 SER CA C -13.874 -2.221 -6.411 1.00 . A A . 17 SER CA 1 1
7 12890 1 1 17 SER CB C -13.908 -2.054 -7.930 1.00 . A A . 17 SER CB 1 1
7 12891 1 1 17 SER H H -12.568 -3.904 -6.110 1.00 . A A . 17 SER H 1 1
7 12892 1 1 17 SER HA H -13.894 -1.252 -5.940 1.00 . A A . 17 SER HA 1 1
7 12893 1 1 17 SER HB2 H -14.646 -1.314 -8.197 1.00 . A A . 17 SER HB2 1 1
7 12894 1 1 17 SER HB3 H -12.935 -1.730 -8.279 1.00 . A A . 17 SER HB3 1 1
7 12895 1 1 17 SER HG H -14.996 -3.144 -9.122 1.00 . A A . 17 SER HG 1 1
7 12896 1 1 17 SER N N -12.629 -2.931 -6.013 1.00 . A A . 17 SER N 1 1
7 12897 1 1 17 SER O O -15.665 -3.788 -6.716 1.00 . A A . 17 SER O 1 1
7 12898 1 1 17 SER OG O -14.252 -3.295 -8.532 1.00 . A A . 17 SER OG 1 1
7 12899 1 1 18 GLY C C -16.946 -3.258 -2.763 1.00 . A A . 18 GLY C 1 1
7 12900 1 1 18 GLY CA C -16.670 -3.643 -4.219 1.00 . A A . 18 GLY CA 1 1
7 12901 1 1 18 GLY H H -15.014 -2.266 -4.125 1.00 . A A . 18 GLY H 1 1
7 12902 1 1 18 GLY HA2 H -17.534 -3.407 -4.825 1.00 . A A . 18 GLY HA2 1 1
7 12903 1 1 18 GLY HA3 H -16.467 -4.701 -4.275 1.00 . A A . 18 GLY HA3 1 1
7 12904 1 1 18 GLY N N -15.490 -2.881 -4.721 1.00 . A A . 18 GLY N 1 1
7 12905 1 1 18 GLY O O -16.622 -2.172 -2.327 1.00 . A A . 18 GLY O 1 1
7 12906 1 1 19 LEU C C -16.582 -4.001 0.263 1.00 . A A . 19 LEU C 1 1
7 12907 1 1 19 LEU CA C -17.844 -3.821 -0.582 1.00 . A A . 19 LEU CA 1 1
7 12908 1 1 19 LEU CB C -18.942 -4.756 -0.073 1.00 . A A . 19 LEU CB 1 1
7 12909 1 1 19 LEU CD1 C -21.359 -5.333 -0.331 1.00 . A A . 19 LEU CD1 1 1
7 12910 1 1 19 LEU CD2 C -20.487 -3.179 -1.244 1.00 . A A . 19 LEU CD2 1 1
7 12911 1 1 19 LEU CG C -20.160 -4.653 -0.993 1.00 . A A . 19 LEU CG 1 1
7 12912 1 1 19 LEU H H -17.801 -5.010 -2.379 1.00 . A A . 19 LEU H 1 1
7 12913 1 1 19 LEU HA H -18.181 -2.798 -0.507 1.00 . A A . 19 LEU HA 1 1
7 12914 1 1 19 LEU HB2 H -18.576 -5.772 -0.069 1.00 . A A . 19 LEU HB2 1 1
7 12915 1 1 19 LEU HB3 H -19.224 -4.469 0.929 1.00 . A A . 19 LEU HB3 1 1
7 12916 1 1 19 LEU HD11 H -21.085 -6.333 -0.028 1.00 . A A . 19 LEU HD11 1 1
7 12917 1 1 19 LEU HD12 H -21.663 -4.765 0.535 1.00 . A A . 19 LEU HD12 1 1
7 12918 1 1 19 LEU HD13 H -22.177 -5.383 -1.034 1.00 . A A . 19 LEU HD13 1 1
7 12919 1 1 19 LEU HD21 H -19.627 -2.689 -1.678 1.00 . A A . 19 LEU HD21 1 1
7 12920 1 1 19 LEU HD22 H -21.323 -3.105 -1.922 1.00 . A A . 19 LEU HD22 1 1
7 12921 1 1 19 LEU HD23 H -20.738 -2.701 -0.308 1.00 . A A . 19 LEU HD23 1 1
7 12922 1 1 19 LEU HG H -19.943 -5.141 -1.932 1.00 . A A . 19 LEU HG 1 1
7 12923 1 1 19 LEU N N -17.545 -4.139 -2.008 1.00 . A A . 19 LEU N 1 1
7 12924 1 1 19 LEU O O -15.709 -4.776 -0.067 1.00 . A A . 19 LEU O 1 1
7 12925 1 1 20 VAL C C -15.663 -3.089 3.663 1.00 . A A . 20 VAL C 1 1
7 12926 1 1 20 VAL CA C -15.275 -3.396 2.215 1.00 . A A . 20 VAL CA 1 1
7 12927 1 1 20 VAL CB C -14.189 -2.415 1.720 1.00 . A A . 20 VAL CB 1 1
7 12928 1 1 20 VAL CG1 C -14.824 -1.317 0.869 1.00 . A A . 20 VAL CG1 1 1
7 12929 1 1 20 VAL CG2 C -13.442 -1.766 2.894 1.00 . A A . 20 VAL CG2 1 1
7 12930 1 1 20 VAL H H -17.197 -2.661 1.590 1.00 . A A . 20 VAL H 1 1
7 12931 1 1 20 VAL HA H -14.894 -4.404 2.157 1.00 . A A . 20 VAL HA 1 1
7 12932 1 1 20 VAL HB H -13.486 -2.960 1.115 1.00 . A A . 20 VAL HB 1 1
7 12933 1 1 20 VAL HG11 H -15.761 -1.015 1.311 1.00 . A A . 20 VAL HG11 1 1
7 12934 1 1 20 VAL HG12 H -14.157 -0.468 0.821 1.00 . A A . 20 VAL HG12 1 1
7 12935 1 1 20 VAL HG13 H -14.998 -1.693 -0.127 1.00 . A A . 20 VAL HG13 1 1
7 12936 1 1 20 VAL HG21 H -13.147 -2.528 3.600 1.00 . A A . 20 VAL HG21 1 1
7 12937 1 1 20 VAL HG22 H -12.560 -1.263 2.519 1.00 . A A . 20 VAL HG22 1 1
7 12938 1 1 20 VAL HG23 H -14.090 -1.048 3.384 1.00 . A A . 20 VAL HG23 1 1
7 12939 1 1 20 VAL N N -16.481 -3.282 1.348 1.00 . A A . 20 VAL N 1 1
7 12940 1 1 20 VAL O O -16.589 -2.348 3.928 1.00 . A A . 20 VAL O 1 1
7 12941 1 1 21 GLU C C -14.146 -2.522 6.622 1.00 . A A . 21 GLU C 1 1
7 12942 1 1 21 GLU CA C -15.261 -3.380 6.028 1.00 . A A . 21 GLU CA 1 1
7 12943 1 1 21 GLU CB C -15.356 -4.703 6.792 1.00 . A A . 21 GLU CB 1 1
7 12944 1 1 21 GLU CD C -15.283 -5.462 9.170 1.00 . A A . 21 GLU CD 1 1
7 12945 1 1 21 GLU CG C -15.881 -4.439 8.204 1.00 . A A . 21 GLU CG 1 1
7 12946 1 1 21 GLU H H -14.201 -4.231 4.362 1.00 . A A . 21 GLU H 1 1
7 12947 1 1 21 GLU HA H -16.198 -2.850 6.100 1.00 . A A . 21 GLU HA 1 1
7 12948 1 1 21 GLU HB2 H -16.031 -5.369 6.274 1.00 . A A . 21 GLU HB2 1 1
7 12949 1 1 21 GLU HB3 H -14.379 -5.155 6.853 1.00 . A A . 21 GLU HB3 1 1
7 12950 1 1 21 GLU HG2 H -15.599 -3.443 8.512 1.00 . A A . 21 GLU HG2 1 1
7 12951 1 1 21 GLU HG3 H -16.957 -4.527 8.211 1.00 . A A . 21 GLU HG3 1 1
7 12952 1 1 21 GLU N N -14.950 -3.646 4.600 1.00 . A A . 21 GLU N 1 1
7 12953 1 1 21 GLU O O -14.396 -1.504 7.236 1.00 . A A . 21 GLU O 1 1
7 12954 1 1 21 GLU OE1 O -15.012 -6.570 8.737 1.00 . A A . 21 GLU OE1 1 1
7 12955 1 1 21 GLU OE2 O -15.106 -5.122 10.328 1.00 . A A . 21 GLU OE2 1 1
7 12956 1 1 22 LYS C C -10.515 -2.369 6.206 1.00 . A A . 22 LYS C 1 1
7 12957 1 1 22 LYS CA C -11.797 -2.109 7.000 1.00 . A A . 22 LYS CA 1 1
7 12958 1 1 22 LYS CB C -11.575 -2.494 8.463 1.00 . A A . 22 LYS CB 1 1
7 12959 1 1 22 LYS CD C -10.650 -4.519 9.601 1.00 . A A . 22 LYS CD 1 1
7 12960 1 1 22 LYS CE C -11.124 -5.835 10.222 1.00 . A A . 22 LYS CE 1 1
7 12961 1 1 22 LYS CG C -11.702 -4.011 8.613 1.00 . A A . 22 LYS CG 1 1
7 12962 1 1 22 LYS H H -12.729 -3.746 5.944 1.00 . A A . 22 LYS H 1 1
7 12963 1 1 22 LYS HA H -12.050 -1.061 6.940 1.00 . A A . 22 LYS HA 1 1
7 12964 1 1 22 LYS HB2 H -10.587 -2.181 8.771 1.00 . A A . 22 LYS HB2 1 1
7 12965 1 1 22 LYS HB3 H -12.315 -2.010 9.081 1.00 . A A . 22 LYS HB3 1 1
7 12966 1 1 22 LYS HD2 H -9.717 -4.682 9.080 1.00 . A A . 22 LYS HD2 1 1
7 12967 1 1 22 LYS HD3 H -10.505 -3.787 10.380 1.00 . A A . 22 LYS HD3 1 1
7 12968 1 1 22 LYS HE2 H -12.176 -5.763 10.458 1.00 . A A . 22 LYS HE2 1 1
7 12969 1 1 22 LYS HE3 H -10.967 -6.641 9.519 1.00 . A A . 22 LYS HE3 1 1
7 12970 1 1 22 LYS HG2 H -12.689 -4.255 8.979 1.00 . A A . 22 LYS HG2 1 1
7 12971 1 1 22 LYS HG3 H -11.548 -4.482 7.653 1.00 . A A . 22 LYS HG3 1 1
7 12972 1 1 22 LYS HZ1 H -9.707 -5.305 11.653 1.00 . A A . 22 LYS HZ1 1 1
7 12973 1 1 22 LYS HZ2 H -11.006 -6.213 12.266 1.00 . A A . 22 LYS HZ2 1 1
7 12974 1 1 22 LYS HZ3 H -9.798 -6.975 11.351 1.00 . A A . 22 LYS HZ3 1 1
7 12975 1 1 22 LYS N N -12.916 -2.919 6.443 1.00 . A A . 22 LYS N 1 1
7 12976 1 1 22 LYS NZ N -10.351 -6.103 11.467 1.00 . A A . 22 LYS NZ 1 1
7 12977 1 1 22 LYS O O -10.130 -3.498 5.988 1.00 . A A . 22 LYS O 1 1
7 12978 1 1 23 ILE C C -7.405 -1.372 6.014 1.00 . A A . 23 ILE C 1 1
7 12979 1 1 23 ILE CA C -8.570 -1.521 5.034 1.00 . A A . 23 ILE CA 1 1
7 12980 1 1 23 ILE CB C -8.461 -0.464 3.927 1.00 . A A . 23 ILE CB 1 1
7 12981 1 1 23 ILE CD1 C -6.890 1.478 3.921 1.00 . A A . 23 ILE CD1 1 1
7 12982 1 1 23 ILE CG1 C -8.164 0.905 4.541 1.00 . A A . 23 ILE CG1 1 1
7 12983 1 1 23 ILE CG2 C -9.776 -0.395 3.152 1.00 . A A . 23 ILE CG2 1 1
7 12984 1 1 23 ILE H H -10.158 -0.426 5.995 1.00 . A A . 23 ILE H 1 1
7 12985 1 1 23 ILE HA H -8.554 -2.508 4.590 1.00 . A A . 23 ILE HA 1 1
7 12986 1 1 23 ILE HB H -7.661 -0.734 3.252 1.00 . A A . 23 ILE HB 1 1
7 12987 1 1 23 ILE HD11 H -6.732 1.037 2.949 1.00 . A A . 23 ILE HD11 1 1
7 12988 1 1 23 ILE HD12 H -6.989 2.549 3.818 1.00 . A A . 23 ILE HD12 1 1
7 12989 1 1 23 ILE HD13 H -6.047 1.255 4.558 1.00 . A A . 23 ILE HD13 1 1
7 12990 1 1 23 ILE HG12 H -8.990 1.572 4.348 1.00 . A A . 23 ILE HG12 1 1
7 12991 1 1 23 ILE HG13 H -8.029 0.801 5.603 1.00 . A A . 23 ILE HG13 1 1
7 12992 1 1 23 ILE HG21 H -10.553 -0.888 3.718 1.00 . A A . 23 ILE HG21 1 1
7 12993 1 1 23 ILE HG22 H -10.047 0.638 2.993 1.00 . A A . 23 ILE HG22 1 1
7 12994 1 1 23 ILE HG23 H -9.659 -0.889 2.198 1.00 . A A . 23 ILE HG23 1 1
7 12995 1 1 23 ILE N N -9.838 -1.331 5.793 1.00 . A A . 23 ILE N 1 1
7 12996 1 1 23 ILE O O -7.546 -1.622 7.194 1.00 . A A . 23 ILE O 1 1
7 12997 1 1 24 GLN C C -3.882 -0.329 5.707 1.00 . A A . 24 GLN C 1 1
7 12998 1 1 24 GLN CA C -5.107 -0.803 6.483 1.00 . A A . 24 GLN CA 1 1
7 12999 1 1 24 GLN CB C -4.798 -2.146 7.149 1.00 . A A . 24 GLN CB 1 1
7 13000 1 1 24 GLN CD C -5.253 -2.462 9.584 1.00 . A A . 24 GLN CD 1 1
7 13001 1 1 24 GLN CG C -4.262 -1.905 8.561 1.00 . A A . 24 GLN CG 1 1
7 13002 1 1 24 GLN H H -6.155 -0.759 4.599 1.00 . A A . 24 GLN H 1 1
7 13003 1 1 24 GLN HA H -5.357 -0.075 7.241 1.00 . A A . 24 GLN HA 1 1
7 13004 1 1 24 GLN HB2 H -5.703 -2.736 7.203 1.00 . A A . 24 GLN HB2 1 1
7 13005 1 1 24 GLN HB3 H -4.058 -2.674 6.570 1.00 . A A . 24 GLN HB3 1 1
7 13006 1 1 24 GLN HE21 H -4.209 -4.120 9.905 1.00 . A A . 24 GLN HE21 1 1
7 13007 1 1 24 GLN HE22 H -5.646 -3.983 10.798 1.00 . A A . 24 GLN HE22 1 1
7 13008 1 1 24 GLN HG2 H -3.308 -2.402 8.674 1.00 . A A . 24 GLN HG2 1 1
7 13009 1 1 24 GLN HG3 H -4.138 -0.845 8.724 1.00 . A A . 24 GLN HG3 1 1
7 13010 1 1 24 GLN N N -6.258 -0.964 5.551 1.00 . A A . 24 GLN N 1 1
7 13011 1 1 24 GLN NE2 N -5.017 -3.617 10.143 1.00 . A A . 24 GLN NE2 1 1
7 13012 1 1 24 GLN O O -3.151 -1.119 5.151 1.00 . A A . 24 GLN O 1 1
7 13013 1 1 24 GLN OE1 O -6.254 -1.840 9.879 1.00 . A A . 24 GLN OE1 1 1
7 13014 1 1 25 VAL C C -1.329 1.744 5.906 1.00 . A A . 25 VAL C 1 1
7 13015 1 1 25 VAL CA C -2.464 1.466 4.923 1.00 . A A . 25 VAL CA 1 1
7 13016 1 1 25 VAL CB C -2.829 2.760 4.197 1.00 . A A . 25 VAL CB 1 1
7 13017 1 1 25 VAL CG1 C -1.671 3.178 3.289 1.00 . A A . 25 VAL CG1 1 1
7 13018 1 1 25 VAL CG2 C -4.084 2.537 3.351 1.00 . A A . 25 VAL CG2 1 1
7 13019 1 1 25 VAL H H -4.247 1.578 6.127 1.00 . A A . 25 VAL H 1 1
7 13020 1 1 25 VAL HA H -2.144 0.726 4.204 1.00 . A A . 25 VAL HA 1 1
7 13021 1 1 25 VAL HB H -3.013 3.537 4.923 1.00 . A A . 25 VAL HB 1 1
7 13022 1 1 25 VAL HG11 H -1.104 2.304 3.004 1.00 . A A . 25 VAL HG11 1 1
7 13023 1 1 25 VAL HG12 H -2.064 3.657 2.404 1.00 . A A . 25 VAL HG12 1 1
7 13024 1 1 25 VAL HG13 H -1.030 3.868 3.818 1.00 . A A . 25 VAL HG13 1 1
7 13025 1 1 25 VAL HG21 H -4.248 1.478 3.221 1.00 . A A . 25 VAL HG21 1 1
7 13026 1 1 25 VAL HG22 H -4.937 2.975 3.849 1.00 . A A . 25 VAL HG22 1 1
7 13027 1 1 25 VAL HG23 H -3.954 3.003 2.385 1.00 . A A . 25 VAL HG23 1 1
7 13028 1 1 25 VAL N N -3.648 0.954 5.668 1.00 . A A . 25 VAL N 1 1
7 13029 1 1 25 VAL O O -1.524 2.338 6.948 1.00 . A A . 25 VAL O 1 1
7 13030 1 1 26 THR C C 2.107 2.302 5.742 1.00 . A A . 26 THR C 1 1
7 13031 1 1 26 THR CA C 1.010 1.550 6.494 1.00 . A A . 26 THR CA 1 1
7 13032 1 1 26 THR CB C 1.554 0.207 6.985 1.00 . A A . 26 THR CB 1 1
7 13033 1 1 26 THR CG2 C 2.873 0.430 7.726 1.00 . A A . 26 THR CG2 1 1
7 13034 1 1 26 THR H H -0.010 0.839 4.737 1.00 . A A . 26 THR H 1 1
7 13035 1 1 26 THR HA H 0.686 2.138 7.340 1.00 . A A . 26 THR HA 1 1
7 13036 1 1 26 THR HB H 1.726 -0.442 6.140 1.00 . A A . 26 THR HB 1 1
7 13037 1 1 26 THR HG1 H 0.105 0.309 8.277 1.00 . A A . 26 THR HG1 1 1
7 13038 1 1 26 THR HG21 H 3.583 0.902 7.062 1.00 . A A . 26 THR HG21 1 1
7 13039 1 1 26 THR HG22 H 2.702 1.067 8.581 1.00 . A A . 26 THR HG22 1 1
7 13040 1 1 26 THR HG23 H 3.265 -0.520 8.057 1.00 . A A . 26 THR HG23 1 1
7 13041 1 1 26 THR N N -0.143 1.316 5.581 1.00 . A A . 26 THR N 1 1
7 13042 1 1 26 THR O O 2.722 1.777 4.832 1.00 . A A . 26 THR O 1 1
7 13043 1 1 26 THR OG1 O 0.611 -0.393 7.861 1.00 . A A . 26 THR OG1 1 1
7 13044 1 1 27 GLY C C 3.886 5.445 6.351 1.00 . A A . 27 GLY C 1 1
7 13045 1 1 27 GLY CA C 3.411 4.322 5.426 1.00 . A A . 27 GLY CA 1 1
7 13046 1 1 27 GLY H H 1.841 3.930 6.849 1.00 . A A . 27 GLY H 1 1
7 13047 1 1 27 GLY HA2 H 4.244 3.676 5.182 1.00 . A A . 27 GLY HA2 1 1
7 13048 1 1 27 GLY HA3 H 3.009 4.751 4.522 1.00 . A A . 27 GLY HA3 1 1
7 13049 1 1 27 GLY N N 2.353 3.528 6.115 1.00 . A A . 27 GLY N 1 1
7 13050 1 1 27 GLY O O 3.205 5.821 7.284 1.00 . A A . 27 GLY O 1 1
7 13051 1 1 28 SER C C 4.611 8.273 6.909 1.00 . A A . 28 SER C 1 1
7 13052 1 1 28 SER CA C 5.566 7.079 6.972 1.00 . A A . 28 SER CA 1 1
7 13053 1 1 28 SER CB C 6.950 7.508 6.484 1.00 . A A . 28 SER CB 1 1
7 13054 1 1 28 SER H H 5.586 5.662 5.346 1.00 . A A . 28 SER H 1 1
7 13055 1 1 28 SER HA H 5.637 6.728 7.991 1.00 . A A . 28 SER HA 1 1
7 13056 1 1 28 SER HB2 H 7.036 8.581 6.536 1.00 . A A . 28 SER HB2 1 1
7 13057 1 1 28 SER HB3 H 7.707 7.058 7.112 1.00 . A A . 28 SER HB3 1 1
7 13058 1 1 28 SER HG H 7.062 7.867 4.575 1.00 . A A . 28 SER HG 1 1
7 13059 1 1 28 SER N N 5.050 5.982 6.103 1.00 . A A . 28 SER N 1 1
7 13060 1 1 28 SER O O 4.461 9.011 7.863 1.00 . A A . 28 SER O 1 1
7 13061 1 1 28 SER OG O 7.124 7.091 5.136 1.00 . A A . 28 SER OG 1 1
7 13062 1 1 29 GLU C C 1.591 9.127 5.898 1.00 . A A . 29 GLU C 1 1
7 13063 1 1 29 GLU CA C 3.021 9.618 5.671 1.00 . A A . 29 GLU CA 1 1
7 13064 1 1 29 GLU CB C 3.136 10.225 4.271 1.00 . A A . 29 GLU CB 1 1
7 13065 1 1 29 GLU CD C 3.376 12.353 2.982 1.00 . A A . 29 GLU CD 1 1
7 13066 1 1 29 GLU CG C 3.193 11.750 4.377 1.00 . A A . 29 GLU CG 1 1
7 13067 1 1 29 GLU H H 4.101 7.865 5.034 1.00 . A A . 29 GLU H 1 1
7 13068 1 1 29 GLU HA H 3.267 10.367 6.410 1.00 . A A . 29 GLU HA 1 1
7 13069 1 1 29 GLU HB2 H 4.036 9.862 3.793 1.00 . A A . 29 GLU HB2 1 1
7 13070 1 1 29 GLU HB3 H 2.277 9.940 3.683 1.00 . A A . 29 GLU HB3 1 1
7 13071 1 1 29 GLU HG2 H 2.273 12.115 4.811 1.00 . A A . 29 GLU HG2 1 1
7 13072 1 1 29 GLU HG3 H 4.025 12.038 5.003 1.00 . A A . 29 GLU HG3 1 1
7 13073 1 1 29 GLU N N 3.965 8.470 5.792 1.00 . A A . 29 GLU N 1 1
7 13074 1 1 29 GLU O O 0.797 9.051 4.981 1.00 . A A . 29 GLU O 1 1
7 13075 1 1 29 GLU OE1 O 3.063 11.673 2.019 1.00 . A A . 29 GLU OE1 1 1
7 13076 1 1 29 GLU OE2 O 3.825 13.484 2.902 1.00 . A A . 29 GLU OE2 1 1
7 13077 1 1 30 GLY C C -0.069 6.863 7.895 1.00 . A A . 30 GLY C 1 1
7 13078 1 1 30 GLY CA C -0.126 8.308 7.398 1.00 . A A . 30 GLY CA 1 1
7 13079 1 1 30 GLY H H 1.908 8.862 7.840 1.00 . A A . 30 GLY H 1 1
7 13080 1 1 30 GLY HA2 H -0.578 8.933 8.156 1.00 . A A . 30 GLY HA2 1 1
7 13081 1 1 30 GLY HA3 H -0.717 8.351 6.495 1.00 . A A . 30 GLY HA3 1 1
7 13082 1 1 30 GLY N N 1.253 8.793 7.115 1.00 . A A . 30 GLY N 1 1
7 13083 1 1 30 GLY O O 0.840 6.122 7.575 1.00 . A A . 30 GLY O 1 1
7 13084 1 1 31 GLU C C -2.468 4.606 9.465 1.00 . A A . 31 GLU C 1 1
7 13085 1 1 31 GLU CA C -1.030 5.057 9.195 1.00 . A A . 31 GLU CA 1 1
7 13086 1 1 31 GLU CB C -0.225 4.997 10.494 1.00 . A A . 31 GLU CB 1 1
7 13087 1 1 31 GLU CD C 0.874 2.804 10.978 1.00 . A A . 31 GLU CD 1 1
7 13088 1 1 31 GLU CG C 1.036 4.156 10.280 1.00 . A A . 31 GLU CG 1 1
7 13089 1 1 31 GLU H H -1.755 7.067 8.924 1.00 . A A . 31 GLU H 1 1
7 13090 1 1 31 GLU HA H -0.579 4.403 8.462 1.00 . A A . 31 GLU HA 1 1
7 13091 1 1 31 GLU HB2 H 0.054 5.996 10.792 1.00 . A A . 31 GLU HB2 1 1
7 13092 1 1 31 GLU HB3 H -0.827 4.547 11.269 1.00 . A A . 31 GLU HB3 1 1
7 13093 1 1 31 GLU HG2 H 1.187 4.000 9.221 1.00 . A A . 31 GLU HG2 1 1
7 13094 1 1 31 GLU HG3 H 1.888 4.673 10.694 1.00 . A A . 31 GLU HG3 1 1
7 13095 1 1 31 GLU N N -1.031 6.455 8.677 1.00 . A A . 31 GLU N 1 1
7 13096 1 1 31 GLU O O -2.713 3.750 10.292 1.00 . A A . 31 GLU O 1 1
7 13097 1 1 31 GLU OE1 O 0.715 2.800 12.187 1.00 . A A . 31 GLU OE1 1 1
7 13098 1 1 31 GLU OE2 O 0.912 1.796 10.292 1.00 . A A . 31 GLU OE2 1 1
7 13099 1 1 32 LEU C C -5.367 4.037 7.764 1.00 . A A . 32 LEU C 1 1
7 13100 1 1 32 LEU CA C -4.841 4.764 8.998 1.00 . A A . 32 LEU CA 1 1
7 13101 1 1 32 LEU CB C -5.712 5.999 9.253 1.00 . A A . 32 LEU CB 1 1
7 13102 1 1 32 LEU CD1 C -5.250 7.896 10.810 1.00 . A A . 32 LEU CD1 1 1
7 13103 1 1 32 LEU CD2 C -6.931 6.155 11.428 1.00 . A A . 32 LEU CD2 1 1
7 13104 1 1 32 LEU CG C -5.596 6.410 10.721 1.00 . A A . 32 LEU CG 1 1
7 13105 1 1 32 LEU H H -3.205 5.856 8.107 1.00 . A A . 32 LEU H 1 1
7 13106 1 1 32 LEU HA H -4.895 4.105 9.851 1.00 . A A . 32 LEU HA 1 1
7 13107 1 1 32 LEU HB2 H -5.378 6.811 8.623 1.00 . A A . 32 LEU HB2 1 1
7 13108 1 1 32 LEU HB3 H -6.749 5.766 9.025 1.00 . A A . 32 LEU HB3 1 1
7 13109 1 1 32 LEU HD11 H -5.149 8.302 9.814 1.00 . A A . 32 LEU HD11 1 1
7 13110 1 1 32 LEU HD12 H -6.037 8.419 11.333 1.00 . A A . 32 LEU HD12 1 1
7 13111 1 1 32 LEU HD13 H -4.320 8.017 11.344 1.00 . A A . 32 LEU HD13 1 1
7 13112 1 1 32 LEU HD21 H -7.732 6.185 10.705 1.00 . A A . 32 LEU HD21 1 1
7 13113 1 1 32 LEU HD22 H -6.908 5.185 11.900 1.00 . A A . 32 LEU HD22 1 1
7 13114 1 1 32 LEU HD23 H -7.092 6.917 12.176 1.00 . A A . 32 LEU HD23 1 1
7 13115 1 1 32 LEU HG H -4.819 5.830 11.196 1.00 . A A . 32 LEU HG 1 1
7 13116 1 1 32 LEU N N -3.421 5.170 8.774 1.00 . A A . 32 LEU N 1 1
7 13117 1 1 32 LEU O O -4.874 4.213 6.667 1.00 . A A . 32 LEU O 1 1
7 13118 1 1 33 GLY C C -8.212 3.227 6.311 1.00 . A A . 33 GLY C 1 1
7 13119 1 1 33 GLY CA C -6.948 2.502 6.773 1.00 . A A . 33 GLY CA 1 1
7 13120 1 1 33 GLY H H -6.762 3.115 8.826 1.00 . A A . 33 GLY H 1 1
7 13121 1 1 33 GLY HA2 H -6.226 2.476 5.969 1.00 . A A . 33 GLY HA2 1 1
7 13122 1 1 33 GLY HA3 H -7.199 1.496 7.071 1.00 . A A . 33 GLY HA3 1 1
7 13123 1 1 33 GLY N N -6.375 3.233 7.934 1.00 . A A . 33 GLY N 1 1
7 13124 1 1 33 GLY O O -8.180 4.396 5.978 1.00 . A A . 33 GLY O 1 1
7 13125 1 1 34 ILE C C -11.768 2.504 6.543 1.00 . A A . 34 ILE C 1 1
7 13126 1 1 34 ILE CA C -10.594 3.218 5.888 1.00 . A A . 34 ILE CA 1 1
7 13127 1 1 34 ILE CB C -10.757 3.167 4.369 1.00 . A A . 34 ILE CB 1 1
7 13128 1 1 34 ILE CD1 C -9.868 5.468 4.039 1.00 . A A . 34 ILE CD1 1 1
7 13129 1 1 34 ILE CG1 C -9.654 3.991 3.707 1.00 . A A . 34 ILE CG1 1 1
7 13130 1 1 34 ILE CG2 C -12.115 3.761 3.990 1.00 . A A . 34 ILE CG2 1 1
7 13131 1 1 34 ILE H H -9.340 1.619 6.596 1.00 . A A . 34 ILE H 1 1
7 13132 1 1 34 ILE HA H -10.580 4.250 6.212 1.00 . A A . 34 ILE HA 1 1
7 13133 1 1 34 ILE HB H -10.704 2.144 4.030 1.00 . A A . 34 ILE HB 1 1
7 13134 1 1 34 ILE HD11 H -10.899 5.732 3.850 1.00 . A A . 34 ILE HD11 1 1
7 13135 1 1 34 ILE HD12 H -9.636 5.639 5.081 1.00 . A A . 34 ILE HD12 1 1
7 13136 1 1 34 ILE HD13 H -9.221 6.072 3.422 1.00 . A A . 34 ILE HD13 1 1
7 13137 1 1 34 ILE HG12 H -8.691 3.671 4.077 1.00 . A A . 34 ILE HG12 1 1
7 13138 1 1 34 ILE HG13 H -9.693 3.855 2.637 1.00 . A A . 34 ILE HG13 1 1
7 13139 1 1 34 ILE HG21 H -12.891 3.291 4.574 1.00 . A A . 34 ILE HG21 1 1
7 13140 1 1 34 ILE HG22 H -12.111 4.823 4.188 1.00 . A A . 34 ILE HG22 1 1
7 13141 1 1 34 ILE HG23 H -12.300 3.594 2.942 1.00 . A A . 34 ILE HG23 1 1
7 13142 1 1 34 ILE N N -9.329 2.556 6.307 1.00 . A A . 34 ILE N 1 1
7 13143 1 1 34 ILE O O -11.828 1.292 6.589 1.00 . A A . 34 ILE O 1 1
7 13144 1 1 35 TYR C C -15.114 3.447 7.355 1.00 . A A . 35 TYR C 1 1
7 13145 1 1 35 TYR CA C -13.867 2.628 7.723 1.00 . A A . 35 TYR CA 1 1
7 13146 1 1 35 TYR CB C -13.627 2.633 9.235 1.00 . A A . 35 TYR CB 1 1
7 13147 1 1 35 TYR CD1 C -11.271 3.578 9.360 1.00 . A A . 35 TYR CD1 1 1
7 13148 1 1 35 TYR CD2 C -11.644 1.260 9.975 1.00 . A A . 35 TYR CD2 1 1
7 13149 1 1 35 TYR CE1 C -9.908 3.430 9.639 1.00 . A A . 35 TYR CE1 1 1
7 13150 1 1 35 TYR CE2 C -10.279 1.115 10.253 1.00 . A A . 35 TYR CE2 1 1
7 13151 1 1 35 TYR CG C -12.145 2.489 9.529 1.00 . A A . 35 TYR CG 1 1
7 13152 1 1 35 TYR CZ C -9.412 2.200 10.084 1.00 . A A . 35 TYR CZ 1 1
7 13153 1 1 35 TYR H H -12.620 4.225 7.013 1.00 . A A . 35 TYR H 1 1
7 13154 1 1 35 TYR HA H -13.985 1.612 7.374 1.00 . A A . 35 TYR HA 1 1
7 13155 1 1 35 TYR HB2 H -13.991 3.556 9.650 1.00 . A A . 35 TYR HB2 1 1
7 13156 1 1 35 TYR HB3 H -14.154 1.804 9.682 1.00 . A A . 35 TYR HB3 1 1
7 13157 1 1 35 TYR HD1 H -11.647 4.529 9.015 1.00 . A A . 35 TYR HD1 1 1
7 13158 1 1 35 TYR HD2 H -12.312 0.421 10.106 1.00 . A A . 35 TYR HD2 1 1
7 13159 1 1 35 TYR HE1 H -9.237 4.267 9.509 1.00 . A A . 35 TYR HE1 1 1
7 13160 1 1 35 TYR HE2 H -9.895 0.166 10.597 1.00 . A A . 35 TYR HE2 1 1
7 13161 1 1 35 TYR HH H -7.719 1.369 9.786 1.00 . A A . 35 TYR HH 1 1
7 13162 1 1 35 TYR N N -12.696 3.249 7.058 1.00 . A A . 35 TYR N 1 1
7 13163 1 1 35 TYR O O -15.034 4.321 6.513 1.00 . A A . 35 TYR O 1 1
7 13164 1 1 35 TYR OH O -8.067 2.057 10.359 1.00 . A A . 35 TYR OH 1 1
7 13165 1 1 36 PRO C C -17.502 5.223 8.374 1.00 . A A . 36 PRO C 1 1
7 13166 1 1 36 PRO CA C -17.489 3.859 7.679 1.00 . A A . 36 PRO CA 1 1
7 13167 1 1 36 PRO CB C -18.569 2.932 8.242 1.00 . A A . 36 PRO CB 1 1
7 13168 1 1 36 PRO CD C -16.363 2.098 8.999 1.00 . A A . 36 PRO CD 1 1
7 13169 1 1 36 PRO CG C -17.874 2.042 9.298 1.00 . A A . 36 PRO CG 1 1
7 13170 1 1 36 PRO HA H -17.623 3.974 6.615 1.00 . A A . 36 PRO HA 1 1
7 13171 1 1 36 PRO HB2 H -19.355 3.516 8.702 1.00 . A A . 36 PRO HB2 1 1
7 13172 1 1 36 PRO HB3 H -18.975 2.314 7.457 1.00 . A A . 36 PRO HB3 1 1
7 13173 1 1 36 PRO HD2 H -15.827 2.375 9.894 1.00 . A A . 36 PRO HD2 1 1
7 13174 1 1 36 PRO HD3 H -16.013 1.151 8.619 1.00 . A A . 36 PRO HD3 1 1
7 13175 1 1 36 PRO HG2 H -18.071 2.424 10.291 1.00 . A A . 36 PRO HG2 1 1
7 13176 1 1 36 PRO HG3 H -18.223 1.026 9.215 1.00 . A A . 36 PRO HG3 1 1
7 13177 1 1 36 PRO N N -16.234 3.148 7.968 1.00 . A A . 36 PRO N 1 1
7 13178 1 1 36 PRO O O -18.156 5.413 9.379 1.00 . A A . 36 PRO O 1 1
7 13179 1 1 37 GLY C C -15.298 7.901 8.792 1.00 . A A . 37 GLY C 1 1
7 13180 1 1 37 GLY CA C -16.745 7.523 8.465 1.00 . A A . 37 GLY CA 1 1
7 13181 1 1 37 GLY H H -16.261 5.993 7.029 1.00 . A A . 37 GLY H 1 1
7 13182 1 1 37 GLY HA2 H -17.162 8.246 7.777 1.00 . A A . 37 GLY HA2 1 1
7 13183 1 1 37 GLY HA3 H -17.325 7.515 9.375 1.00 . A A . 37 GLY HA3 1 1
7 13184 1 1 37 GLY N N -16.780 6.171 7.841 1.00 . A A . 37 GLY N 1 1
7 13185 1 1 37 GLY O O -15.025 8.517 9.803 1.00 . A A . 37 GLY O 1 1
7 13186 1 1 38 HIS C C -12.765 9.405 8.115 1.00 . A A . 38 HIS C 1 1
7 13187 1 1 38 HIS CA C -12.946 7.889 8.219 1.00 . A A . 38 HIS CA 1 1
7 13188 1 1 38 HIS CB C -12.044 7.197 7.195 1.00 . A A . 38 HIS CB 1 1
7 13189 1 1 38 HIS CD2 C -9.910 7.209 8.725 1.00 . A A . 38 HIS CD2 1 1
7 13190 1 1 38 HIS CE1 C -8.502 8.030 7.296 1.00 . A A . 38 HIS CE1 1 1
7 13191 1 1 38 HIS CG C -10.604 7.428 7.561 1.00 . A A . 38 HIS CG 1 1
7 13192 1 1 38 HIS H H -14.604 7.045 7.133 1.00 . A A . 38 HIS H 1 1
7 13193 1 1 38 HIS HA H -12.679 7.561 9.213 1.00 . A A . 38 HIS HA 1 1
7 13194 1 1 38 HIS HB2 H -12.251 6.137 7.191 1.00 . A A . 38 HIS HB2 1 1
7 13195 1 1 38 HIS HB3 H -12.235 7.606 6.213 1.00 . A A . 38 HIS HB3 1 1
7 13196 1 1 38 HIS HD1 H -9.869 8.217 5.739 1.00 . A A . 38 HIS HD1 1 1
7 13197 1 1 38 HIS HD2 H -10.329 6.803 9.633 1.00 . A A . 38 HIS HD2 1 1
7 13198 1 1 38 HIS HE1 H -7.596 8.401 6.841 1.00 . A A . 38 HIS HE1 1 1
7 13199 1 1 38 HIS N N -14.368 7.541 7.947 1.00 . A A . 38 HIS N 1 1
7 13200 1 1 38 HIS ND1 N -9.687 7.951 6.664 1.00 . A A . 38 HIS ND1 1 1
7 13201 1 1 38 HIS NE2 N -8.582 7.591 8.555 1.00 . A A . 38 HIS NE2 1 1
7 13202 1 1 38 HIS O O -13.622 10.109 7.618 1.00 . A A . 38 HIS O 1 1
7 13203 1 1 39 ALA C C -11.606 11.858 7.062 1.00 . A A . 39 ALA C 1 1
7 13204 1 1 39 ALA CA C -11.423 11.382 8.507 1.00 . A A . 39 ALA CA 1 1
7 13205 1 1 39 ALA CB C -10.000 11.695 8.973 1.00 . A A . 39 ALA CB 1 1
7 13206 1 1 39 ALA H H -10.978 9.328 8.977 1.00 . A A . 39 ALA H 1 1
7 13207 1 1 39 ALA HA H -12.132 11.891 9.145 1.00 . A A . 39 ALA HA 1 1
7 13208 1 1 39 ALA HB1 H -9.609 10.852 9.524 1.00 . A A . 39 ALA HB1 1 1
7 13209 1 1 39 ALA HB2 H -9.374 11.886 8.114 1.00 . A A . 39 ALA HB2 1 1
7 13210 1 1 39 ALA HB3 H -10.012 12.566 9.610 1.00 . A A . 39 ALA HB3 1 1
7 13211 1 1 39 ALA N N -11.657 9.913 8.580 1.00 . A A . 39 ALA N 1 1
7 13212 1 1 39 ALA O O -11.555 11.067 6.141 1.00 . A A . 39 ALA O 1 1
7 13213 1 1 40 PRO C C -10.680 13.939 4.867 1.00 . A A . 40 PRO C 1 1
7 13214 1 1 40 PRO CA C -12.019 13.764 5.589 1.00 . A A . 40 PRO CA 1 1
7 13215 1 1 40 PRO CB C -12.640 15.123 5.926 1.00 . A A . 40 PRO CB 1 1
7 13216 1 1 40 PRO CD C -11.876 14.088 8.042 1.00 . A A . 40 PRO CD 1 1
7 13217 1 1 40 PRO CG C -12.242 15.434 7.388 1.00 . A A . 40 PRO CG 1 1
7 13218 1 1 40 PRO HA H -12.703 13.183 4.992 1.00 . A A . 40 PRO HA 1 1
7 13219 1 1 40 PRO HB2 H -12.250 15.882 5.261 1.00 . A A . 40 PRO HB2 1 1
7 13220 1 1 40 PRO HB3 H -13.714 15.072 5.845 1.00 . A A . 40 PRO HB3 1 1
7 13221 1 1 40 PRO HD2 H -10.914 14.156 8.532 1.00 . A A . 40 PRO HD2 1 1
7 13222 1 1 40 PRO HD3 H -12.639 13.786 8.741 1.00 . A A . 40 PRO HD3 1 1
7 13223 1 1 40 PRO HG2 H -11.391 16.102 7.406 1.00 . A A . 40 PRO HG2 1 1
7 13224 1 1 40 PRO HG3 H -13.074 15.879 7.912 1.00 . A A . 40 PRO HG3 1 1
7 13225 1 1 40 PRO N N -11.818 13.140 6.910 1.00 . A A . 40 PRO N 1 1
7 13226 1 1 40 PRO O O -10.131 15.022 4.814 1.00 . A A . 40 PRO O 1 1
7 13227 1 1 41 LEU C C -9.129 13.150 2.086 1.00 . A A . 41 LEU C 1 1
7 13228 1 1 41 LEU CA C -8.857 12.995 3.584 1.00 . A A . 41 LEU CA 1 1
7 13229 1 1 41 LEU CB C -8.027 11.733 3.828 1.00 . A A . 41 LEU CB 1 1
7 13230 1 1 41 LEU CD1 C -6.091 12.960 4.830 1.00 . A A . 41 LEU CD1 1 1
7 13231 1 1 41 LEU CD2 C -8.070 12.386 6.239 1.00 . A A . 41 LEU CD2 1 1
7 13232 1 1 41 LEU CG C -7.178 11.915 5.088 1.00 . A A . 41 LEU CG 1 1
7 13233 1 1 41 LEU H H -10.616 12.021 4.358 1.00 . A A . 41 LEU H 1 1
7 13234 1 1 41 LEU HA H -8.315 13.859 3.943 1.00 . A A . 41 LEU HA 1 1
7 13235 1 1 41 LEU HB2 H -8.688 10.888 3.957 1.00 . A A . 41 LEU HB2 1 1
7 13236 1 1 41 LEU HB3 H -7.380 11.557 2.982 1.00 . A A . 41 LEU HB3 1 1
7 13237 1 1 41 LEU HD11 H -5.578 12.726 3.908 1.00 . A A . 41 LEU HD11 1 1
7 13238 1 1 41 LEU HD12 H -6.543 13.938 4.752 1.00 . A A . 41 LEU HD12 1 1
7 13239 1 1 41 LEU HD13 H -5.385 12.953 5.647 1.00 . A A . 41 LEU HD13 1 1
7 13240 1 1 41 LEU HD21 H -9.016 11.868 6.196 1.00 . A A . 41 LEU HD21 1 1
7 13241 1 1 41 LEU HD22 H -7.584 12.175 7.180 1.00 . A A . 41 LEU HD22 1 1
7 13242 1 1 41 LEU HD23 H -8.238 13.450 6.151 1.00 . A A . 41 LEU HD23 1 1
7 13243 1 1 41 LEU HG H -6.717 10.973 5.350 1.00 . A A . 41 LEU HG 1 1
7 13244 1 1 41 LEU N N -10.154 12.886 4.307 1.00 . A A . 41 LEU N 1 1
7 13245 1 1 41 LEU O O -10.104 12.640 1.570 1.00 . A A . 41 LEU O 1 1
7 13246 1 1 42 LEU C C -7.186 14.398 -0.764 1.00 . A A . 42 LEU C 1 1
7 13247 1 1 42 LEU CA C -8.506 14.036 -0.079 1.00 . A A . 42 LEU CA 1 1
7 13248 1 1 42 LEU CB C -9.518 15.162 -0.299 1.00 . A A . 42 LEU CB 1 1
7 13249 1 1 42 LEU CD1 C -9.163 17.634 -0.256 1.00 . A A . 42 LEU CD1 1 1
7 13250 1 1 42 LEU CD2 C -10.176 16.482 1.716 1.00 . A A . 42 LEU CD2 1 1
7 13251 1 1 42 LEU CG C -9.154 16.356 0.584 1.00 . A A . 42 LEU CG 1 1
7 13252 1 1 42 LEU H H -7.503 14.258 1.816 1.00 . A A . 42 LEU H 1 1
7 13253 1 1 42 LEU HA H -8.891 13.120 -0.502 1.00 . A A . 42 LEU HA 1 1
7 13254 1 1 42 LEU HB2 H -9.502 15.463 -1.337 1.00 . A A . 42 LEU HB2 1 1
7 13255 1 1 42 LEU HB3 H -10.507 14.814 -0.040 1.00 . A A . 42 LEU HB3 1 1
7 13256 1 1 42 LEU HD11 H -9.643 17.438 -1.203 1.00 . A A . 42 LEU HD11 1 1
7 13257 1 1 42 LEU HD12 H -9.705 18.407 0.270 1.00 . A A . 42 LEU HD12 1 1
7 13258 1 1 42 LEU HD13 H -8.148 17.959 -0.427 1.00 . A A . 42 LEU HD13 1 1
7 13259 1 1 42 LEU HD21 H -10.177 15.576 2.303 1.00 . A A . 42 LEU HD21 1 1
7 13260 1 1 42 LEU HD22 H -9.914 17.318 2.347 1.00 . A A . 42 LEU HD22 1 1
7 13261 1 1 42 LEU HD23 H -11.159 16.641 1.297 1.00 . A A . 42 LEU HD23 1 1
7 13262 1 1 42 LEU HG H -8.168 16.207 1.001 1.00 . A A . 42 LEU HG 1 1
7 13263 1 1 42 LEU N N -8.282 13.851 1.383 1.00 . A A . 42 LEU N 1 1
7 13264 1 1 42 LEU O O -7.160 15.115 -1.744 1.00 . A A . 42 LEU O 1 1
7 13265 1 1 43 THR C C -3.983 12.923 -1.077 1.00 . A A . 43 THR C 1 1
7 13266 1 1 43 THR CA C -4.772 14.221 -0.883 1.00 . A A . 43 THR CA 1 1
7 13267 1 1 43 THR CB C -3.989 15.170 0.029 1.00 . A A . 43 THR CB 1 1
7 13268 1 1 43 THR CG2 C -4.890 16.332 0.451 1.00 . A A . 43 THR CG2 1 1
7 13269 1 1 43 THR H H -6.129 13.328 0.533 1.00 . A A . 43 THR H 1 1
7 13270 1 1 43 THR HA H -4.931 14.692 -1.842 1.00 . A A . 43 THR HA 1 1
7 13271 1 1 43 THR HB H -3.134 15.557 -0.501 1.00 . A A . 43 THR HB 1 1
7 13272 1 1 43 THR HG1 H -3.438 15.098 1.893 1.00 . A A . 43 THR HG1 1 1
7 13273 1 1 43 THR HG21 H -5.925 16.043 0.346 1.00 . A A . 43 THR HG21 1 1
7 13274 1 1 43 THR HG22 H -4.691 16.585 1.482 1.00 . A A . 43 THR HG22 1 1
7 13275 1 1 43 THR HG23 H -4.689 17.188 -0.175 1.00 . A A . 43 THR HG23 1 1
7 13276 1 1 43 THR N N -6.088 13.907 -0.258 1.00 . A A . 43 THR N 1 1
7 13277 1 1 43 THR O O -4.546 11.881 -1.338 1.00 . A A . 43 THR O 1 1
7 13278 1 1 43 THR OG1 O -3.553 14.462 1.182 1.00 . A A . 43 THR OG1 1 1
7 13279 1 1 44 ALA C C -1.539 11.168 0.263 1.00 . A A . 44 ALA C 1 1
7 13280 1 1 44 ALA CA C -1.875 11.734 -1.117 1.00 . A A . 44 ALA CA 1 1
7 13281 1 1 44 ALA CB C -0.582 12.065 -1.864 1.00 . A A . 44 ALA CB 1 1
7 13282 1 1 44 ALA H H -2.245 13.821 -0.730 1.00 . A A . 44 ALA H 1 1
7 13283 1 1 44 ALA HA H -2.442 11.006 -1.678 1.00 . A A . 44 ALA HA 1 1
7 13284 1 1 44 ALA HB1 H -0.369 13.119 -1.765 1.00 . A A . 44 ALA HB1 1 1
7 13285 1 1 44 ALA HB2 H 0.233 11.492 -1.445 1.00 . A A . 44 ALA HB2 1 1
7 13286 1 1 44 ALA HB3 H -0.695 11.817 -2.909 1.00 . A A . 44 ALA HB3 1 1
7 13287 1 1 44 ALA N N -2.685 12.972 -0.945 1.00 . A A . 44 ALA N 1 1
7 13288 1 1 44 ALA O O -1.054 11.870 1.127 1.00 . A A . 44 ALA O 1 1
7 13289 1 1 45 ILE C C -1.426 7.799 1.733 1.00 . A A . 45 ILE C 1 1
7 13290 1 1 45 ILE CA C -1.505 9.325 1.823 1.00 . A A . 45 ILE CA 1 1
7 13291 1 1 45 ILE CB C -2.612 9.721 2.802 1.00 . A A . 45 ILE CB 1 1
7 13292 1 1 45 ILE CD1 C -4.819 8.539 2.801 1.00 . A A . 45 ILE CD1 1 1
7 13293 1 1 45 ILE CG1 C -3.974 9.611 2.109 1.00 . A A . 45 ILE CG1 1 1
7 13294 1 1 45 ILE CG2 C -2.394 11.165 3.259 1.00 . A A . 45 ILE CG2 1 1
7 13295 1 1 45 ILE H H -2.206 9.357 -0.217 1.00 . A A . 45 ILE H 1 1
7 13296 1 1 45 ILE HA H -0.562 9.711 2.178 1.00 . A A . 45 ILE HA 1 1
7 13297 1 1 45 ILE HB H -2.587 9.065 3.660 1.00 . A A . 45 ILE HB 1 1
7 13298 1 1 45 ILE HD11 H -4.904 8.771 3.853 1.00 . A A . 45 ILE HD11 1 1
7 13299 1 1 45 ILE HD12 H -5.804 8.516 2.358 1.00 . A A . 45 ILE HD12 1 1
7 13300 1 1 45 ILE HD13 H -4.347 7.576 2.682 1.00 . A A . 45 ILE HD13 1 1
7 13301 1 1 45 ILE HG12 H -4.484 10.562 2.164 1.00 . A A . 45 ILE HG12 1 1
7 13302 1 1 45 ILE HG13 H -3.831 9.339 1.075 1.00 . A A . 45 ILE HG13 1 1
7 13303 1 1 45 ILE HG21 H -1.338 11.342 3.401 1.00 . A A . 45 ILE HG21 1 1
7 13304 1 1 45 ILE HG22 H -2.775 11.841 2.508 1.00 . A A . 45 ILE HG22 1 1
7 13305 1 1 45 ILE HG23 H -2.915 11.331 4.189 1.00 . A A . 45 ILE HG23 1 1
7 13306 1 1 45 ILE N N -1.805 9.909 0.486 1.00 . A A . 45 ILE N 1 1
7 13307 1 1 45 ILE O O -1.919 7.096 2.593 1.00 . A A . 45 ILE O 1 1
7 13308 1 1 46 LYS C C 0.763 5.373 0.324 1.00 . A A . 46 LYS C 1 1
7 13309 1 1 46 LYS CA C -0.690 5.792 0.608 1.00 . A A . 46 LYS CA 1 1
7 13310 1 1 46 LYS CB C -1.584 5.303 -0.533 1.00 . A A . 46 LYS CB 1 1
7 13311 1 1 46 LYS CD C -3.791 4.259 -1.063 1.00 . A A . 46 LYS CD 1 1
7 13312 1 1 46 LYS CE C -4.138 2.770 -1.094 1.00 . A A . 46 LYS CE 1 1
7 13313 1 1 46 LYS CG C -2.764 4.519 0.042 1.00 . A A . 46 LYS CG 1 1
7 13314 1 1 46 LYS H H -0.396 7.850 0.032 1.00 . A A . 46 LYS H 1 1
7 13315 1 1 46 LYS HA H -1.018 5.343 1.533 1.00 . A A . 46 LYS HA 1 1
7 13316 1 1 46 LYS HB2 H -1.951 6.151 -1.092 1.00 . A A . 46 LYS HB2 1 1
7 13317 1 1 46 LYS HB3 H -1.013 4.660 -1.188 1.00 . A A . 46 LYS HB3 1 1
7 13318 1 1 46 LYS HD2 H -4.683 4.835 -0.867 1.00 . A A . 46 LYS HD2 1 1
7 13319 1 1 46 LYS HD3 H -3.376 4.550 -2.016 1.00 . A A . 46 LYS HD3 1 1
7 13320 1 1 46 LYS HE2 H -4.015 2.392 -2.098 1.00 . A A . 46 LYS HE2 1 1
7 13321 1 1 46 LYS HE3 H -3.484 2.234 -0.424 1.00 . A A . 46 LYS HE3 1 1
7 13322 1 1 46 LYS HG2 H -2.413 3.577 0.437 1.00 . A A . 46 LYS HG2 1 1
7 13323 1 1 46 LYS HG3 H -3.226 5.092 0.831 1.00 . A A . 46 LYS HG3 1 1
7 13324 1 1 46 LYS HZ1 H -6.165 3.240 -1.185 1.00 . A A . 46 LYS HZ1 1 1
7 13325 1 1 46 LYS HZ2 H -5.849 1.605 -0.862 1.00 . A A . 46 LYS HZ2 1 1
7 13326 1 1 46 LYS HZ3 H -5.631 2.769 0.357 1.00 . A A . 46 LYS HZ3 1 1
7 13327 1 1 46 LYS N N -0.800 7.274 0.715 1.00 . A A . 46 LYS N 1 1
7 13328 1 1 46 LYS NZ N -5.552 2.582 -0.664 1.00 . A A . 46 LYS NZ 1 1
7 13329 1 1 46 LYS O O 0.995 4.538 -0.527 1.00 . A A . 46 LYS O 1 1
7 13330 1 1 47 PRO C C 3.476 4.315 1.605 1.00 . A A . 47 PRO C 1 1
7 13331 1 1 47 PRO CA C 3.133 5.615 0.869 1.00 . A A . 47 PRO CA 1 1
7 13332 1 1 47 PRO CB C 3.858 6.790 1.526 1.00 . A A . 47 PRO CB 1 1
7 13333 1 1 47 PRO CD C 1.453 6.972 2.081 1.00 . A A . 47 PRO CD 1 1
7 13334 1 1 47 PRO CG C 2.859 7.410 2.531 1.00 . A A . 47 PRO CG 1 1
7 13335 1 1 47 PRO HA H 3.392 5.552 -0.175 1.00 . A A . 47 PRO HA 1 1
7 13336 1 1 47 PRO HB2 H 4.741 6.437 2.043 1.00 . A A . 47 PRO HB2 1 1
7 13337 1 1 47 PRO HB3 H 4.130 7.524 0.784 1.00 . A A . 47 PRO HB3 1 1
7 13338 1 1 47 PRO HD2 H 0.901 6.554 2.912 1.00 . A A . 47 PRO HD2 1 1
7 13339 1 1 47 PRO HD3 H 0.932 7.812 1.660 1.00 . A A . 47 PRO HD3 1 1
7 13340 1 1 47 PRO HG2 H 3.063 7.044 3.528 1.00 . A A . 47 PRO HG2 1 1
7 13341 1 1 47 PRO HG3 H 2.931 8.485 2.508 1.00 . A A . 47 PRO HG3 1 1
7 13342 1 1 47 PRO N N 1.706 5.946 1.043 1.00 . A A . 47 PRO N 1 1
7 13343 1 1 47 PRO O O 4.031 4.340 2.686 1.00 . A A . 47 PRO O 1 1
7 13344 1 1 48 GLY C C 2.622 0.766 1.209 1.00 . A A . 48 GLY C 1 1
7 13345 1 1 48 GLY CA C 3.498 1.904 1.735 1.00 . A A . 48 GLY CA 1 1
7 13346 1 1 48 GLY H H 2.723 3.167 0.164 1.00 . A A . 48 GLY H 1 1
7 13347 1 1 48 GLY HA2 H 4.538 1.664 1.560 1.00 . A A . 48 GLY HA2 1 1
7 13348 1 1 48 GLY HA3 H 3.331 2.020 2.795 1.00 . A A . 48 GLY HA3 1 1
7 13349 1 1 48 GLY N N 3.166 3.180 1.038 1.00 . A A . 48 GLY N 1 1
7 13350 1 1 48 GLY O O 2.341 0.675 0.031 1.00 . A A . 48 GLY O 1 1
7 13351 1 1 49 MET C C -0.083 -1.056 2.162 1.00 . A A . 49 MET C 1 1
7 13352 1 1 49 MET CA C 1.341 -1.250 1.641 1.00 . A A . 49 MET CA 1 1
7 13353 1 1 49 MET CB C 1.913 -2.554 2.201 1.00 . A A . 49 MET CB 1 1
7 13354 1 1 49 MET CE C 0.061 -3.572 4.524 1.00 . A A . 49 MET CE 1 1
7 13355 1 1 49 MET CG C 2.326 -2.346 3.660 1.00 . A A . 49 MET CG 1 1
7 13356 1 1 49 MET H H 2.438 -0.015 3.028 1.00 . A A . 49 MET H 1 1
7 13357 1 1 49 MET HA H 1.328 -1.296 0.562 1.00 . A A . 49 MET HA 1 1
7 13358 1 1 49 MET HB2 H 1.162 -3.329 2.145 1.00 . A A . 49 MET HB2 1 1
7 13359 1 1 49 MET HB3 H 2.776 -2.847 1.622 1.00 . A A . 49 MET HB3 1 1
7 13360 1 1 49 MET HE1 H -0.155 -2.563 4.198 1.00 . A A . 49 MET HE1 1 1
7 13361 1 1 49 MET HE2 H -0.350 -4.272 3.815 1.00 . A A . 49 MET HE2 1 1
7 13362 1 1 49 MET HE3 H -0.382 -3.743 5.496 1.00 . A A . 49 MET HE3 1 1
7 13363 1 1 49 MET HG2 H 3.395 -2.209 3.714 1.00 . A A . 49 MET HG2 1 1
7 13364 1 1 49 MET HG3 H 1.829 -1.472 4.053 1.00 . A A . 49 MET HG3 1 1
7 13365 1 1 49 MET N N 2.194 -0.109 2.081 1.00 . A A . 49 MET N 1 1
7 13366 1 1 49 MET O O -0.383 -0.083 2.825 1.00 . A A . 49 MET O 1 1
7 13367 1 1 49 MET SD S 1.854 -3.797 4.633 1.00 . A A . 49 MET SD 1 1
7 13368 1 1 50 ILE C C -2.985 -3.201 2.610 1.00 . A A . 50 ILE C 1 1
7 13369 1 1 50 ILE CA C -2.370 -1.823 2.344 1.00 . A A . 50 ILE CA 1 1
7 13370 1 1 50 ILE CB C -3.191 -1.102 1.279 1.00 . A A . 50 ILE CB 1 1
7 13371 1 1 50 ILE CD1 C -5.506 -0.632 0.481 1.00 . A A . 50 ILE CD1 1 1
7 13372 1 1 50 ILE CG1 C -4.673 -1.129 1.662 1.00 . A A . 50 ILE CG1 1 1
7 13373 1 1 50 ILE CG2 C -3.008 -1.808 -0.064 1.00 . A A . 50 ILE CG2 1 1
7 13374 1 1 50 ILE H H -0.714 -2.747 1.325 1.00 . A A . 50 ILE H 1 1
7 13375 1 1 50 ILE HA H -2.376 -1.245 3.253 1.00 . A A . 50 ILE HA 1 1
7 13376 1 1 50 ILE HB H -2.857 -0.078 1.196 1.00 . A A . 50 ILE HB 1 1
7 13377 1 1 50 ILE HD11 H -4.877 -0.064 -0.188 1.00 . A A . 50 ILE HD11 1 1
7 13378 1 1 50 ILE HD12 H -5.922 -1.478 -0.047 1.00 . A A . 50 ILE HD12 1 1
7 13379 1 1 50 ILE HD13 H -6.307 -0.004 0.844 1.00 . A A . 50 ILE HD13 1 1
7 13380 1 1 50 ILE HG12 H -4.963 -2.140 1.909 1.00 . A A . 50 ILE HG12 1 1
7 13381 1 1 50 ILE HG13 H -4.838 -0.487 2.514 1.00 . A A . 50 ILE HG13 1 1
7 13382 1 1 50 ILE HG21 H -1.960 -2.005 -0.227 1.00 . A A . 50 ILE HG21 1 1
7 13383 1 1 50 ILE HG22 H -3.554 -2.741 -0.056 1.00 . A A . 50 ILE HG22 1 1
7 13384 1 1 50 ILE HG23 H -3.385 -1.179 -0.855 1.00 . A A . 50 ILE HG23 1 1
7 13385 1 1 50 ILE N N -0.969 -1.970 1.865 1.00 . A A . 50 ILE N 1 1
7 13386 1 1 50 ILE O O -2.603 -4.192 2.020 1.00 . A A . 50 ILE O 1 1
7 13387 1 1 51 ARG C C -6.101 -4.272 4.066 1.00 . A A . 51 ARG C 1 1
7 13388 1 1 51 ARG CA C -4.622 -4.554 3.793 1.00 . A A . 51 ARG CA 1 1
7 13389 1 1 51 ARG CB C -3.979 -5.189 5.029 1.00 . A A . 51 ARG CB 1 1
7 13390 1 1 51 ARG CD C -5.176 -7.049 6.195 1.00 . A A . 51 ARG CD 1 1
7 13391 1 1 51 ARG CG C -4.252 -6.694 5.028 1.00 . A A . 51 ARG CG 1 1
7 13392 1 1 51 ARG CZ C -5.602 -9.084 7.442 1.00 . A A . 51 ARG CZ 1 1
7 13393 1 1 51 ARG H H -4.247 -2.441 3.937 1.00 . A A . 51 ARG H 1 1
7 13394 1 1 51 ARG HA H -4.529 -5.223 2.948 1.00 . A A . 51 ARG HA 1 1
7 13395 1 1 51 ARG HB2 H -2.913 -5.016 5.009 1.00 . A A . 51 ARG HB2 1 1
7 13396 1 1 51 ARG HB3 H -4.400 -4.749 5.921 1.00 . A A . 51 ARG HB3 1 1
7 13397 1 1 51 ARG HD2 H -4.766 -6.653 7.112 1.00 . A A . 51 ARG HD2 1 1
7 13398 1 1 51 ARG HD3 H -6.153 -6.623 6.024 1.00 . A A . 51 ARG HD3 1 1
7 13399 1 1 51 ARG HE H -5.135 -9.091 5.512 1.00 . A A . 51 ARG HE 1 1
7 13400 1 1 51 ARG HG2 H -4.725 -6.973 4.097 1.00 . A A . 51 ARG HG2 1 1
7 13401 1 1 51 ARG HG3 H -3.321 -7.230 5.134 1.00 . A A . 51 ARG HG3 1 1
7 13402 1 1 51 ARG HH11 H -6.952 -7.686 7.927 1.00 . A A . 51 ARG HH11 1 1
7 13403 1 1 51 ARG HH12 H -6.737 -8.957 9.086 1.00 . A A . 51 ARG HH12 1 1
7 13404 1 1 51 ARG HH21 H -4.323 -10.608 7.224 1.00 . A A . 51 ARG HH21 1 1
7 13405 1 1 51 ARG HH22 H -5.250 -10.613 8.687 1.00 . A A . 51 ARG HH22 1 1
7 13406 1 1 51 ARG N N -3.951 -3.259 3.486 1.00 . A A . 51 ARG N 1 1
7 13407 1 1 51 ARG NE N -5.292 -8.531 6.300 1.00 . A A . 51 ARG NE 1 1
7 13408 1 1 51 ARG NH1 N -6.500 -8.533 8.212 1.00 . A A . 51 ARG NH1 1 1
7 13409 1 1 51 ARG NH2 N -5.011 -10.187 7.814 1.00 . A A . 51 ARG NH2 1 1
7 13410 1 1 51 ARG O O -6.459 -3.191 4.486 1.00 . A A . 51 ARG O 1 1
7 13411 1 1 52 ILE C C -9.140 -6.246 4.427 1.00 . A A . 52 ILE C 1 1
7 13412 1 1 52 ILE CA C -8.416 -4.951 4.066 1.00 . A A . 52 ILE CA 1 1
7 13413 1 1 52 ILE CB C -9.037 -4.353 2.801 1.00 . A A . 52 ILE CB 1 1
7 13414 1 1 52 ILE CD1 C -8.623 -2.856 0.843 1.00 . A A . 52 ILE CD1 1 1
7 13415 1 1 52 ILE CG1 C -8.063 -3.350 2.177 1.00 . A A . 52 ILE CG1 1 1
7 13416 1 1 52 ILE CG2 C -10.356 -3.653 3.139 1.00 . A A . 52 ILE CG2 1 1
7 13417 1 1 52 ILE H H -6.675 -6.081 3.471 1.00 . A A . 52 ILE H 1 1
7 13418 1 1 52 ILE HA H -8.521 -4.255 4.879 1.00 . A A . 52 ILE HA 1 1
7 13419 1 1 52 ILE HB H -9.230 -5.141 2.101 1.00 . A A . 52 ILE HB 1 1
7 13420 1 1 52 ILE HD11 H -9.680 -3.074 0.792 1.00 . A A . 52 ILE HD11 1 1
7 13421 1 1 52 ILE HD12 H -8.470 -1.790 0.760 1.00 . A A . 52 ILE HD12 1 1
7 13422 1 1 52 ILE HD13 H -8.113 -3.356 0.031 1.00 . A A . 52 ILE HD13 1 1
7 13423 1 1 52 ILE HG12 H -7.931 -2.514 2.843 1.00 . A A . 52 ILE HG12 1 1
7 13424 1 1 52 ILE HG13 H -7.112 -3.830 2.008 1.00 . A A . 52 ILE HG13 1 1
7 13425 1 1 52 ILE HG21 H -10.206 -2.975 3.964 1.00 . A A . 52 ILE HG21 1 1
7 13426 1 1 52 ILE HG22 H -10.700 -3.100 2.277 1.00 . A A . 52 ILE HG22 1 1
7 13427 1 1 52 ILE HG23 H -11.096 -4.392 3.410 1.00 . A A . 52 ILE HG23 1 1
7 13428 1 1 52 ILE N N -6.969 -5.214 3.821 1.00 . A A . 52 ILE N 1 1
7 13429 1 1 52 ILE O O -8.622 -7.332 4.259 1.00 . A A . 52 ILE O 1 1
7 13430 1 1 53 VAL C C -12.584 -7.118 4.962 1.00 . A A . 53 VAL C 1 1
7 13431 1 1 53 VAL CA C -11.111 -7.330 5.317 1.00 . A A . 53 VAL CA 1 1
7 13432 1 1 53 VAL CB C -10.982 -7.541 6.822 1.00 . A A . 53 VAL CB 1 1
7 13433 1 1 53 VAL CG1 C -11.835 -8.735 7.233 1.00 . A A . 53 VAL CG1 1 1
7 13434 1 1 53 VAL CG2 C -9.519 -7.804 7.176 1.00 . A A . 53 VAL CG2 1 1
7 13435 1 1 53 VAL H H -10.731 -5.247 5.061 1.00 . A A . 53 VAL H 1 1
7 13436 1 1 53 VAL HA H -10.730 -8.194 4.795 1.00 . A A . 53 VAL HA 1 1
7 13437 1 1 53 VAL HB H -11.327 -6.657 7.340 1.00 . A A . 53 VAL HB 1 1
7 13438 1 1 53 VAL HG11 H -11.558 -9.592 6.640 1.00 . A A . 53 VAL HG11 1 1
7 13439 1 1 53 VAL HG12 H -11.675 -8.949 8.278 1.00 . A A . 53 VAL HG12 1 1
7 13440 1 1 53 VAL HG13 H -12.875 -8.501 7.067 1.00 . A A . 53 VAL HG13 1 1
7 13441 1 1 53 VAL HG21 H -8.920 -6.961 6.868 1.00 . A A . 53 VAL HG21 1 1
7 13442 1 1 53 VAL HG22 H -9.426 -7.942 8.242 1.00 . A A . 53 VAL HG22 1 1
7 13443 1 1 53 VAL HG23 H -9.179 -8.694 6.666 1.00 . A A . 53 VAL HG23 1 1
7 13444 1 1 53 VAL N N -10.339 -6.130 4.932 1.00 . A A . 53 VAL N 1 1
7 13445 1 1 53 VAL O O -13.225 -6.217 5.472 1.00 . A A . 53 VAL O 1 1
7 13446 1 1 54 LYS C C -14.680 -8.375 2.243 1.00 . A A . 54 LYS C 1 1
7 13447 1 1 54 LYS CA C -14.545 -7.844 3.675 1.00 . A A . 54 LYS CA 1 1
7 13448 1 1 54 LYS CB C -15.028 -6.390 3.728 1.00 . A A . 54 LYS CB 1 1
7 13449 1 1 54 LYS CD C -17.383 -5.565 3.881 1.00 . A A . 54 LYS CD 1 1
7 13450 1 1 54 LYS CE C -18.241 -6.613 4.593 1.00 . A A . 54 LYS CE 1 1
7 13451 1 1 54 LYS CG C -16.362 -6.266 2.984 1.00 . A A . 54 LYS CG 1 1
7 13452 1 1 54 LYS H H -12.553 -8.660 3.715 1.00 . A A . 54 LYS H 1 1
7 13453 1 1 54 LYS HA H -15.152 -8.448 4.335 1.00 . A A . 54 LYS HA 1 1
7 13454 1 1 54 LYS HB2 H -15.164 -6.095 4.758 1.00 . A A . 54 LYS HB2 1 1
7 13455 1 1 54 LYS HB3 H -14.295 -5.751 3.262 1.00 . A A . 54 LYS HB3 1 1
7 13456 1 1 54 LYS HD2 H -16.866 -4.961 4.612 1.00 . A A . 54 LYS HD2 1 1
7 13457 1 1 54 LYS HD3 H -18.018 -4.934 3.277 1.00 . A A . 54 LYS HD3 1 1
7 13458 1 1 54 LYS HE2 H -17.598 -7.318 5.100 1.00 . A A . 54 LYS HE2 1 1
7 13459 1 1 54 LYS HE3 H -18.880 -6.125 5.314 1.00 . A A . 54 LYS HE3 1 1
7 13460 1 1 54 LYS HG2 H -16.220 -5.694 2.080 1.00 . A A . 54 LYS HG2 1 1
7 13461 1 1 54 LYS HG3 H -16.726 -7.251 2.732 1.00 . A A . 54 LYS HG3 1 1
7 13462 1 1 54 LYS HZ1 H -18.634 -7.261 2.654 1.00 . A A . 54 LYS HZ1 1 1
7 13463 1 1 54 LYS HZ2 H -19.159 -8.333 3.863 1.00 . A A . 54 LYS HZ2 1 1
7 13464 1 1 54 LYS HZ3 H -20.026 -6.907 3.561 1.00 . A A . 54 LYS HZ3 1 1
7 13465 1 1 54 LYS N N -13.111 -7.948 4.094 1.00 . A A . 54 LYS N 1 1
7 13466 1 1 54 LYS NZ N -19.078 -7.332 3.592 1.00 . A A . 54 LYS NZ 1 1
7 13467 1 1 54 LYS O O -14.768 -9.567 2.026 1.00 . A A . 54 LYS O 1 1
7 13468 1 1 55 GLN C C -15.873 -9.077 -0.222 1.00 . A A . 55 GLN C 1 1
7 13469 1 1 55 GLN CA C -14.819 -7.971 -0.146 1.00 . A A . 55 GLN CA 1 1
7 13470 1 1 55 GLN CB C -13.471 -8.515 -0.626 1.00 . A A . 55 GLN CB 1 1
7 13471 1 1 55 GLN CD C -11.607 -7.785 0.867 1.00 . A A . 55 GLN CD 1 1
7 13472 1 1 55 GLN CG C -12.386 -7.458 -0.409 1.00 . A A . 55 GLN CG 1 1
7 13473 1 1 55 GLN H H -14.616 -6.545 1.456 1.00 . A A . 55 GLN H 1 1
7 13474 1 1 55 GLN HA H -15.118 -7.144 -0.774 1.00 . A A . 55 GLN HA 1 1
7 13475 1 1 55 GLN HB2 H -13.223 -9.405 -0.067 1.00 . A A . 55 GLN HB2 1 1
7 13476 1 1 55 GLN HB3 H -13.532 -8.754 -1.677 1.00 . A A . 55 GLN HB3 1 1
7 13477 1 1 55 GLN HE21 H -11.732 -5.938 1.586 1.00 . A A . 55 GLN HE21 1 1
7 13478 1 1 55 GLN HE22 H -10.898 -7.045 2.567 1.00 . A A . 55 GLN HE22 1 1
7 13479 1 1 55 GLN HG2 H -11.712 -7.457 -1.254 1.00 . A A . 55 GLN HG2 1 1
7 13480 1 1 55 GLN HG3 H -12.843 -6.485 -0.311 1.00 . A A . 55 GLN HG3 1 1
7 13481 1 1 55 GLN N N -14.692 -7.504 1.265 1.00 . A A . 55 GLN N 1 1
7 13482 1 1 55 GLN NE2 N -11.395 -6.844 1.746 1.00 . A A . 55 GLN NE2 1 1
7 13483 1 1 55 GLN O O -16.831 -9.084 0.524 1.00 . A A . 55 GLN O 1 1
7 13484 1 1 55 GLN OE1 O -11.187 -8.907 1.065 1.00 . A A . 55 GLN OE1 1 1
7 13485 1 1 56 HIS C C -16.072 -12.420 -0.733 1.00 . A A . 56 HIS C 1 1
7 13486 1 1 56 HIS CA C -16.700 -11.117 -1.230 1.00 . A A . 56 HIS CA 1 1
7 13487 1 1 56 HIS CB C -17.121 -11.277 -2.692 1.00 . A A . 56 HIS CB 1 1
7 13488 1 1 56 HIS CD2 C -19.125 -12.977 -2.668 1.00 . A A . 56 HIS CD2 1 1
7 13489 1 1 56 HIS CE1 C -20.742 -11.562 -2.943 1.00 . A A . 56 HIS CE1 1 1
7 13490 1 1 56 HIS CG C -18.553 -11.733 -2.755 1.00 . A A . 56 HIS CG 1 1
7 13491 1 1 56 HIS H H -14.926 -9.993 -1.708 1.00 . A A . 56 HIS H 1 1
7 13492 1 1 56 HIS HA H -17.566 -10.883 -0.629 1.00 . A A . 56 HIS HA 1 1
7 13493 1 1 56 HIS HB2 H -17.022 -10.329 -3.201 1.00 . A A . 56 HIS HB2 1 1
7 13494 1 1 56 HIS HB3 H -16.489 -12.010 -3.170 1.00 . A A . 56 HIS HB3 1 1
7 13495 1 1 56 HIS HD1 H -19.530 -9.874 -3.026 1.00 . A A . 56 HIS HD1 1 1
7 13496 1 1 56 HIS HD2 H -18.584 -13.902 -2.529 1.00 . A A . 56 HIS HD2 1 1
7 13497 1 1 56 HIS HE1 H -21.726 -11.135 -3.065 1.00 . A A . 56 HIS HE1 1 1
7 13498 1 1 56 HIS N N -15.706 -10.013 -1.116 1.00 . A A . 56 HIS N 1 1
7 13499 1 1 56 HIS ND1 N -19.604 -10.846 -2.930 1.00 . A A . 56 HIS ND1 1 1
7 13500 1 1 56 HIS NE2 N -20.507 -12.868 -2.787 1.00 . A A . 56 HIS NE2 1 1
7 13501 1 1 56 HIS O O -16.746 -13.414 -0.544 1.00 . A A . 56 HIS O 1 1
7 13502 1 1 57 GLY C C -13.724 -13.500 1.434 1.00 . A A . 57 GLY C 1 1
7 13503 1 1 57 GLY CA C -14.113 -13.666 -0.037 1.00 . A A . 57 GLY CA 1 1
7 13504 1 1 57 GLY H H -14.257 -11.614 -0.680 1.00 . A A . 57 GLY H 1 1
7 13505 1 1 57 GLY HA2 H -14.788 -14.503 -0.140 1.00 . A A . 57 GLY HA2 1 1
7 13506 1 1 57 GLY HA3 H -13.224 -13.846 -0.622 1.00 . A A . 57 GLY HA3 1 1
7 13507 1 1 57 GLY N N -14.783 -12.426 -0.520 1.00 . A A . 57 GLY N 1 1
7 13508 1 1 57 GLY O O -14.535 -13.669 2.324 1.00 . A A . 57 GLY O 1 1
7 13509 1 1 58 HIS C C -11.315 -11.661 3.257 1.00 . A A . 58 HIS C 1 1
7 13510 1 1 58 HIS CA C -12.052 -12.995 3.111 1.00 . A A . 58 HIS CA 1 1
7 13511 1 1 58 HIS CB C -11.117 -14.142 3.504 1.00 . A A . 58 HIS CB 1 1
7 13512 1 1 58 HIS CD2 C -11.801 -15.867 1.644 1.00 . A A . 58 HIS CD2 1 1
7 13513 1 1 58 HIS CE1 C -12.473 -17.472 2.935 1.00 . A A . 58 HIS CE1 1 1
7 13514 1 1 58 HIS CG C -11.639 -15.433 2.935 1.00 . A A . 58 HIS CG 1 1
7 13515 1 1 58 HIS H H -11.850 -13.040 0.966 1.00 . A A . 58 HIS H 1 1
7 13516 1 1 58 HIS HA H -12.917 -12.999 3.758 1.00 . A A . 58 HIS HA 1 1
7 13517 1 1 58 HIS HB2 H -10.128 -13.950 3.114 1.00 . A A . 58 HIS HB2 1 1
7 13518 1 1 58 HIS HB3 H -11.071 -14.216 4.580 1.00 . A A . 58 HIS HB3 1 1
7 13519 1 1 58 HIS HD1 H -12.088 -16.478 4.721 1.00 . A A . 58 HIS HD1 1 1
7 13520 1 1 58 HIS HD2 H -11.557 -15.296 0.760 1.00 . A A . 58 HIS HD2 1 1
7 13521 1 1 58 HIS HE1 H -12.864 -18.414 3.286 1.00 . A A . 58 HIS HE1 1 1
7 13522 1 1 58 HIS N N -12.489 -13.170 1.698 1.00 . A A . 58 HIS N 1 1
7 13523 1 1 58 HIS ND1 N -12.074 -16.472 3.742 1.00 . A A . 58 HIS ND1 1 1
7 13524 1 1 58 HIS NE2 N -12.328 -17.155 1.645 1.00 . A A . 58 HIS NE2 1 1
7 13525 1 1 58 HIS O O -11.779 -10.754 3.920 1.00 . A A . 58 HIS O 1 1
7 13526 1 1 59 GLU C C -8.623 -10.028 1.453 1.00 . A A . 59 GLU C 1 1
7 13527 1 1 59 GLU CA C -9.408 -10.257 2.744 1.00 . A A . 59 GLU CA 1 1
7 13528 1 1 59 GLU CB C -8.436 -10.334 3.923 1.00 . A A . 59 GLU CB 1 1
7 13529 1 1 59 GLU CD C -7.510 -12.240 5.246 1.00 . A A . 59 GLU CD 1 1
7 13530 1 1 59 GLU CG C -7.641 -11.639 3.846 1.00 . A A . 59 GLU CG 1 1
7 13531 1 1 59 GLU H H -9.816 -12.275 2.111 1.00 . A A . 59 GLU H 1 1
7 13532 1 1 59 GLU HA H -10.096 -9.438 2.898 1.00 . A A . 59 GLU HA 1 1
7 13533 1 1 59 GLU HB2 H -7.756 -9.495 3.883 1.00 . A A . 59 GLU HB2 1 1
7 13534 1 1 59 GLU HB3 H -8.989 -10.306 4.849 1.00 . A A . 59 GLU HB3 1 1
7 13535 1 1 59 GLU HG2 H -8.154 -12.336 3.200 1.00 . A A . 59 GLU HG2 1 1
7 13536 1 1 59 GLU HG3 H -6.656 -11.439 3.450 1.00 . A A . 59 GLU HG3 1 1
7 13537 1 1 59 GLU N N -10.171 -11.532 2.642 1.00 . A A . 59 GLU N 1 1
7 13538 1 1 59 GLU O O -8.465 -10.923 0.646 1.00 . A A . 59 GLU O 1 1
7 13539 1 1 59 GLU OE1 O -7.292 -11.482 6.177 1.00 . A A . 59 GLU OE1 1 1
7 13540 1 1 59 GLU OE2 O -7.632 -13.448 5.365 1.00 . A A . 59 GLU OE2 1 1
7 13541 1 1 60 GLU C C -6.017 -7.912 0.384 1.00 . A A . 60 GLU C 1 1
7 13542 1 1 60 GLU CA C -7.352 -8.559 0.013 1.00 . A A . 60 GLU CA 1 1
7 13543 1 1 60 GLU CB C -8.148 -7.614 -0.889 1.00 . A A . 60 GLU CB 1 1
7 13544 1 1 60 GLU CD C -8.684 -7.638 -3.330 1.00 . A A . 60 GLU CD 1 1
7 13545 1 1 60 GLU CG C -8.802 -8.414 -2.017 1.00 . A A . 60 GLU CG 1 1
7 13546 1 1 60 GLU H H -8.264 -8.131 1.916 1.00 . A A . 60 GLU H 1 1
7 13547 1 1 60 GLU HA H -7.168 -9.485 -0.511 1.00 . A A . 60 GLU HA 1 1
7 13548 1 1 60 GLU HB2 H -8.911 -7.119 -0.306 1.00 . A A . 60 GLU HB2 1 1
7 13549 1 1 60 GLU HB3 H -7.483 -6.875 -1.313 1.00 . A A . 60 GLU HB3 1 1
7 13550 1 1 60 GLU HG2 H -8.304 -9.368 -2.116 1.00 . A A . 60 GLU HG2 1 1
7 13551 1 1 60 GLU HG3 H -9.845 -8.573 -1.787 1.00 . A A . 60 GLU HG3 1 1
7 13552 1 1 60 GLU N N -8.128 -8.839 1.252 1.00 . A A . 60 GLU N 1 1
7 13553 1 1 60 GLU O O -5.931 -7.126 1.307 1.00 . A A . 60 GLU O 1 1
7 13554 1 1 60 GLU OE1 O -9.140 -6.507 -3.371 1.00 . A A . 60 GLU OE1 1 1
7 13555 1 1 60 GLU OE2 O -8.140 -8.188 -4.273 1.00 . A A . 60 GLU OE2 1 1
7 13556 1 1 61 PHE C C -3.168 -6.807 -1.209 1.00 . A A . 61 PHE C 1 1
7 13557 1 1 61 PHE CA C -3.642 -7.643 -0.019 1.00 . A A . 61 PHE CA 1 1
7 13558 1 1 61 PHE CB C -2.634 -8.763 0.240 1.00 . A A . 61 PHE CB 1 1
7 13559 1 1 61 PHE CD1 C -3.042 -9.557 2.597 1.00 . A A . 61 PHE CD1 1 1
7 13560 1 1 61 PHE CD2 C -1.181 -8.064 2.170 1.00 . A A . 61 PHE CD2 1 1
7 13561 1 1 61 PHE CE1 C -2.706 -9.587 3.955 1.00 . A A . 61 PHE CE1 1 1
7 13562 1 1 61 PHE CE2 C -0.844 -8.094 3.529 1.00 . A A . 61 PHE CE2 1 1
7 13563 1 1 61 PHE CG C -2.279 -8.795 1.705 1.00 . A A . 61 PHE CG 1 1
7 13564 1 1 61 PHE CZ C -1.608 -8.856 4.422 1.00 . A A . 61 PHE CZ 1 1
7 13565 1 1 61 PHE H H -5.065 -8.873 -1.068 1.00 . A A . 61 PHE H 1 1
7 13566 1 1 61 PHE HA H -3.720 -7.017 0.857 1.00 . A A . 61 PHE HA 1 1
7 13567 1 1 61 PHE HB2 H -3.066 -9.710 -0.047 1.00 . A A . 61 PHE HB2 1 1
7 13568 1 1 61 PHE HB3 H -1.741 -8.582 -0.340 1.00 . A A . 61 PHE HB3 1 1
7 13569 1 1 61 PHE HD1 H -3.890 -10.121 2.237 1.00 . A A . 61 PHE HD1 1 1
7 13570 1 1 61 PHE HD2 H -0.594 -7.476 1.480 1.00 . A A . 61 PHE HD2 1 1
7 13571 1 1 61 PHE HE1 H -3.296 -10.175 4.644 1.00 . A A . 61 PHE HE1 1 1
7 13572 1 1 61 PHE HE2 H 0.006 -7.531 3.886 1.00 . A A . 61 PHE HE2 1 1
7 13573 1 1 61 PHE HZ H -1.349 -8.878 5.469 1.00 . A A . 61 PHE HZ 1 1
7 13574 1 1 61 PHE N N -4.973 -8.237 -0.328 1.00 . A A . 61 PHE N 1 1
7 13575 1 1 61 PHE O O -3.063 -7.292 -2.317 1.00 . A A . 61 PHE O 1 1
7 13576 1 1 62 ILE C C -1.237 -3.831 -1.631 1.00 . A A . 62 ILE C 1 1
7 13577 1 1 62 ILE CA C -2.403 -4.696 -2.112 1.00 . A A . 62 ILE CA 1 1
7 13578 1 1 62 ILE CB C -3.549 -3.801 -2.598 1.00 . A A . 62 ILE CB 1 1
7 13579 1 1 62 ILE CD1 C -6.029 -3.614 -2.857 1.00 . A A . 62 ILE CD1 1 1
7 13580 1 1 62 ILE CG1 C -4.888 -4.511 -2.375 1.00 . A A . 62 ILE CG1 1 1
7 13581 1 1 62 ILE CG2 C -3.372 -3.515 -4.089 1.00 . A A . 62 ILE CG2 1 1
7 13582 1 1 62 ILE H H -2.963 -5.180 -0.088 1.00 . A A . 62 ILE H 1 1
7 13583 1 1 62 ILE HA H -2.070 -5.325 -2.924 1.00 . A A . 62 ILE HA 1 1
7 13584 1 1 62 ILE HB H -3.536 -2.871 -2.051 1.00 . A A . 62 ILE HB 1 1
7 13585 1 1 62 ILE HD11 H -5.620 -2.745 -3.351 1.00 . A A . 62 ILE HD11 1 1
7 13586 1 1 62 ILE HD12 H -6.650 -4.162 -3.548 1.00 . A A . 62 ILE HD12 1 1
7 13587 1 1 62 ILE HD13 H -6.622 -3.300 -2.011 1.00 . A A . 62 ILE HD13 1 1
7 13588 1 1 62 ILE HG12 H -4.899 -5.439 -2.931 1.00 . A A . 62 ILE HG12 1 1
7 13589 1 1 62 ILE HG13 H -5.015 -4.720 -1.323 1.00 . A A . 62 ILE HG13 1 1
7 13590 1 1 62 ILE HG21 H -2.336 -3.652 -4.362 1.00 . A A . 62 ILE HG21 1 1
7 13591 1 1 62 ILE HG22 H -3.988 -4.193 -4.661 1.00 . A A . 62 ILE HG22 1 1
7 13592 1 1 62 ILE HG23 H -3.667 -2.498 -4.298 1.00 . A A . 62 ILE HG23 1 1
7 13593 1 1 62 ILE N N -2.875 -5.555 -0.990 1.00 . A A . 62 ILE N 1 1
7 13594 1 1 62 ILE O O -0.598 -4.131 -0.642 1.00 . A A . 62 ILE O 1 1
7 13595 1 1 63 TYR C C 0.226 -0.645 -2.793 1.00 . A A . 63 TYR C 1 1
7 13596 1 1 63 TYR CA C 0.187 -1.893 -1.902 1.00 . A A . 63 TYR CA 1 1
7 13597 1 1 63 TYR CB C 1.500 -2.695 -2.019 1.00 . A A . 63 TYR CB 1 1
7 13598 1 1 63 TYR CD1 C 2.750 -1.353 -3.754 1.00 . A A . 63 TYR CD1 1 1
7 13599 1 1 63 TYR CD2 C 3.620 -1.426 -1.491 1.00 . A A . 63 TYR CD2 1 1
7 13600 1 1 63 TYR CE1 C 3.815 -0.530 -4.139 1.00 . A A . 63 TYR CE1 1 1
7 13601 1 1 63 TYR CE2 C 4.686 -0.602 -1.876 1.00 . A A . 63 TYR CE2 1 1
7 13602 1 1 63 TYR CG C 2.652 -1.800 -2.431 1.00 . A A . 63 TYR CG 1 1
7 13603 1 1 63 TYR CZ C 4.783 -0.154 -3.199 1.00 . A A . 63 TYR CZ 1 1
7 13604 1 1 63 TYR H H -1.468 -2.539 -3.122 1.00 . A A . 63 TYR H 1 1
7 13605 1 1 63 TYR HA H 0.042 -1.592 -0.875 1.00 . A A . 63 TYR HA 1 1
7 13606 1 1 63 TYR HB2 H 1.725 -3.145 -1.065 1.00 . A A . 63 TYR HB2 1 1
7 13607 1 1 63 TYR HB3 H 1.373 -3.473 -2.757 1.00 . A A . 63 TYR HB3 1 1
7 13608 1 1 63 TYR HD1 H 2.002 -1.641 -4.478 1.00 . A A . 63 TYR HD1 1 1
7 13609 1 1 63 TYR HD2 H 3.545 -1.772 -0.469 1.00 . A A . 63 TYR HD2 1 1
7 13610 1 1 63 TYR HE1 H 3.890 -0.186 -5.160 1.00 . A A . 63 TYR HE1 1 1
7 13611 1 1 63 TYR HE2 H 5.433 -0.311 -1.152 1.00 . A A . 63 TYR HE2 1 1
7 13612 1 1 63 TYR HH H 5.789 0.772 -4.533 1.00 . A A . 63 TYR HH 1 1
7 13613 1 1 63 TYR N N -0.946 -2.764 -2.323 1.00 . A A . 63 TYR N 1 1
7 13614 1 1 63 TYR O O 0.164 -0.730 -4.003 1.00 . A A . 63 TYR O 1 1
7 13615 1 1 63 TYR OH O 5.833 0.657 -3.580 1.00 . A A . 63 TYR OH 1 1
7 13616 1 1 64 LEU C C 1.720 2.475 -2.738 1.00 . A A . 64 LEU C 1 1
7 13617 1 1 64 LEU CA C 0.393 1.762 -3.006 1.00 . A A . 64 LEU CA 1 1
7 13618 1 1 64 LEU CB C -0.767 2.677 -2.610 1.00 . A A . 64 LEU CB 1 1
7 13619 1 1 64 LEU CD1 C -1.558 2.567 -4.976 1.00 . A A . 64 LEU CD1 1 1
7 13620 1 1 64 LEU CD2 C -2.461 0.970 -3.282 1.00 . A A . 64 LEU CD2 1 1
7 13621 1 1 64 LEU CG C -1.969 2.400 -3.512 1.00 . A A . 64 LEU CG 1 1
7 13622 1 1 64 LEU H H 0.392 0.561 -1.224 1.00 . A A . 64 LEU H 1 1
7 13623 1 1 64 LEU HA H 0.320 1.519 -4.056 1.00 . A A . 64 LEU HA 1 1
7 13624 1 1 64 LEU HB2 H -1.037 2.489 -1.581 1.00 . A A . 64 LEU HB2 1 1
7 13625 1 1 64 LEU HB3 H -0.466 3.708 -2.721 1.00 . A A . 64 LEU HB3 1 1
7 13626 1 1 64 LEU HD11 H -0.615 3.091 -5.027 1.00 . A A . 64 LEU HD11 1 1
7 13627 1 1 64 LEU HD12 H -1.454 1.594 -5.434 1.00 . A A . 64 LEU HD12 1 1
7 13628 1 1 64 LEU HD13 H -2.314 3.132 -5.501 1.00 . A A . 64 LEU HD13 1 1
7 13629 1 1 64 LEU HD21 H -2.593 0.801 -2.223 1.00 . A A . 64 LEU HD21 1 1
7 13630 1 1 64 LEU HD22 H -3.404 0.826 -3.788 1.00 . A A . 64 LEU HD22 1 1
7 13631 1 1 64 LEU HD23 H -1.734 0.272 -3.669 1.00 . A A . 64 LEU HD23 1 1
7 13632 1 1 64 LEU HG H -2.759 3.096 -3.279 1.00 . A A . 64 LEU HG 1 1
7 13633 1 1 64 LEU N N 0.338 0.513 -2.201 1.00 . A A . 64 LEU N 1 1
7 13634 1 1 64 LEU O O 2.357 2.261 -1.726 1.00 . A A . 64 LEU O 1 1
7 13635 1 1 65 SER C C 3.144 5.452 -2.899 1.00 . A A . 65 SER C 1 1
7 13636 1 1 65 SER CA C 3.429 4.046 -3.428 1.00 . A A . 65 SER CA 1 1
7 13637 1 1 65 SER CB C 4.177 4.145 -4.757 1.00 . A A . 65 SER CB 1 1
7 13638 1 1 65 SER H H 1.617 3.483 -4.446 1.00 . A A . 65 SER H 1 1
7 13639 1 1 65 SER HA H 4.035 3.508 -2.713 1.00 . A A . 65 SER HA 1 1
7 13640 1 1 65 SER HB2 H 5.180 4.499 -4.584 1.00 . A A . 65 SER HB2 1 1
7 13641 1 1 65 SER HB3 H 4.217 3.168 -5.220 1.00 . A A . 65 SER HB3 1 1
7 13642 1 1 65 SER HG H 4.138 5.414 -6.232 1.00 . A A . 65 SER HG 1 1
7 13643 1 1 65 SER N N 2.143 3.322 -3.636 1.00 . A A . 65 SER N 1 1
7 13644 1 1 65 SER O O 3.999 6.098 -2.327 1.00 . A A . 65 SER O 1 1
7 13645 1 1 65 SER OG O 3.499 5.059 -5.610 1.00 . A A . 65 SER OG 1 1
7 13646 1 1 66 GLY C C 0.500 7.886 -3.477 1.00 . A A . 66 GLY C 1 1
7 13647 1 1 66 GLY CA C 1.601 7.296 -2.597 1.00 . A A . 66 GLY CA 1 1
7 13648 1 1 66 GLY H H 1.270 5.393 -3.551 1.00 . A A . 66 GLY H 1 1
7 13649 1 1 66 GLY HA2 H 1.255 7.235 -1.575 1.00 . A A . 66 GLY HA2 1 1
7 13650 1 1 66 GLY HA3 H 2.474 7.928 -2.646 1.00 . A A . 66 GLY HA3 1 1
7 13651 1 1 66 GLY N N 1.945 5.931 -3.086 1.00 . A A . 66 GLY N 1 1
7 13652 1 1 66 GLY O O 0.566 9.026 -3.893 1.00 . A A . 66 GLY O 1 1
7 13653 1 1 67 GLY C C -2.457 8.633 -3.827 1.00 . A A . 67 GLY C 1 1
7 13654 1 1 67 GLY CA C -1.620 7.628 -4.619 1.00 . A A . 67 GLY CA 1 1
7 13655 1 1 67 GLY H H -0.544 6.200 -3.417 1.00 . A A . 67 GLY H 1 1
7 13656 1 1 67 GLY HA2 H -1.206 8.110 -5.492 1.00 . A A . 67 GLY HA2 1 1
7 13657 1 1 67 GLY HA3 H -2.247 6.804 -4.924 1.00 . A A . 67 GLY HA3 1 1
7 13658 1 1 67 GLY N N -0.513 7.116 -3.764 1.00 . A A . 67 GLY N 1 1
7 13659 1 1 67 GLY O O -2.166 8.936 -2.686 1.00 . A A . 67 GLY O 1 1
7 13660 1 1 68 ILE C C -5.632 9.441 -3.228 1.00 . A A . 68 ILE C 1 1
7 13661 1 1 68 ILE CA C -4.353 10.133 -3.701 1.00 . A A . 68 ILE CA 1 1
7 13662 1 1 68 ILE CB C -4.710 11.286 -4.642 1.00 . A A . 68 ILE CB 1 1
7 13663 1 1 68 ILE CD1 C -3.248 11.799 -6.603 1.00 . A A . 68 ILE CD1 1 1
7 13664 1 1 68 ILE CG1 C -3.429 11.988 -5.096 1.00 . A A . 68 ILE CG1 1 1
7 13665 1 1 68 ILE CG2 C -5.606 12.287 -3.910 1.00 . A A . 68 ILE CG2 1 1
7 13666 1 1 68 ILE H H -3.715 8.892 -5.341 1.00 . A A . 68 ILE H 1 1
7 13667 1 1 68 ILE HA H -3.817 10.520 -2.846 1.00 . A A . 68 ILE HA 1 1
7 13668 1 1 68 ILE HB H -5.235 10.897 -5.503 1.00 . A A . 68 ILE HB 1 1
7 13669 1 1 68 ILE HD11 H -3.555 10.801 -6.880 1.00 . A A . 68 ILE HD11 1 1
7 13670 1 1 68 ILE HD12 H -3.853 12.521 -7.132 1.00 . A A . 68 ILE HD12 1 1
7 13671 1 1 68 ILE HD13 H -2.210 11.941 -6.861 1.00 . A A . 68 ILE HD13 1 1
7 13672 1 1 68 ILE HG12 H -3.498 13.043 -4.870 1.00 . A A . 68 ILE HG12 1 1
7 13673 1 1 68 ILE HG13 H -2.583 11.563 -4.577 1.00 . A A . 68 ILE HG13 1 1
7 13674 1 1 68 ILE HG21 H -6.244 11.759 -3.217 1.00 . A A . 68 ILE HG21 1 1
7 13675 1 1 68 ILE HG22 H -4.990 12.991 -3.368 1.00 . A A . 68 ILE HG22 1 1
7 13676 1 1 68 ILE HG23 H -6.214 12.819 -4.628 1.00 . A A . 68 ILE HG23 1 1
7 13677 1 1 68 ILE N N -3.497 9.150 -4.421 1.00 . A A . 68 ILE N 1 1
7 13678 1 1 68 ILE O O -6.368 8.876 -4.011 1.00 . A A . 68 ILE O 1 1
7 13679 1 1 69 LEU C C -8.223 9.859 -1.212 1.00 . A A . 69 LEU C 1 1
7 13680 1 1 69 LEU CA C -7.127 8.814 -1.429 1.00 . A A . 69 LEU CA 1 1
7 13681 1 1 69 LEU CB C -6.809 8.129 -0.097 1.00 . A A . 69 LEU CB 1 1
7 13682 1 1 69 LEU CD1 C -4.503 7.277 -0.548 1.00 . A A . 69 LEU CD1 1 1
7 13683 1 1 69 LEU CD2 C -6.078 5.938 0.852 1.00 . A A . 69 LEU CD2 1 1
7 13684 1 1 69 LEU CG C -5.967 6.878 -0.351 1.00 . A A . 69 LEU CG 1 1
7 13685 1 1 69 LEU H H -5.293 9.929 -1.335 1.00 . A A . 69 LEU H 1 1
7 13686 1 1 69 LEU HA H -7.468 8.078 -2.140 1.00 . A A . 69 LEU HA 1 1
7 13687 1 1 69 LEU HB2 H -6.260 8.811 0.535 1.00 . A A . 69 LEU HB2 1 1
7 13688 1 1 69 LEU HB3 H -7.729 7.847 0.392 1.00 . A A . 69 LEU HB3 1 1
7 13689 1 1 69 LEU HD11 H -4.422 8.355 -0.551 1.00 . A A . 69 LEU HD11 1 1
7 13690 1 1 69 LEU HD12 H -3.907 6.872 0.257 1.00 . A A . 69 LEU HD12 1 1
7 13691 1 1 69 LEU HD13 H -4.148 6.888 -1.491 1.00 . A A . 69 LEU HD13 1 1
7 13692 1 1 69 LEU HD21 H -6.939 6.210 1.444 1.00 . A A . 69 LEU HD21 1 1
7 13693 1 1 69 LEU HD22 H -6.187 4.921 0.506 1.00 . A A . 69 LEU HD22 1 1
7 13694 1 1 69 LEU HD23 H -5.187 6.018 1.456 1.00 . A A . 69 LEU HD23 1 1
7 13695 1 1 69 LEU HG H -6.326 6.375 -1.238 1.00 . A A . 69 LEU HG 1 1
7 13696 1 1 69 LEU N N -5.900 9.475 -1.951 1.00 . A A . 69 LEU N 1 1
7 13697 1 1 69 LEU O O -8.009 11.045 -1.378 1.00 . A A . 69 LEU O 1 1
7 13698 1 1 70 GLU C C -11.665 9.632 0.070 1.00 . A A . 70 GLU C 1 1
7 13699 1 1 70 GLU CA C -10.516 10.378 -0.613 1.00 . A A . 70 GLU CA 1 1
7 13700 1 1 70 GLU CB C -10.993 10.938 -1.955 1.00 . A A . 70 GLU CB 1 1
7 13701 1 1 70 GLU CD C -11.999 13.225 -2.005 1.00 . A A . 70 GLU CD 1 1
7 13702 1 1 70 GLU CG C -12.277 11.743 -1.747 1.00 . A A . 70 GLU CG 1 1
7 13703 1 1 70 GLU H H -9.539 8.463 -0.718 1.00 . A A . 70 GLU H 1 1
7 13704 1 1 70 GLU HA H -10.180 11.185 0.019 1.00 . A A . 70 GLU HA 1 1
7 13705 1 1 70 GLU HB2 H -10.229 11.581 -2.368 1.00 . A A . 70 GLU HB2 1 1
7 13706 1 1 70 GLU HB3 H -11.187 10.125 -2.638 1.00 . A A . 70 GLU HB3 1 1
7 13707 1 1 70 GLU HG2 H -13.036 11.394 -2.433 1.00 . A A . 70 GLU HG2 1 1
7 13708 1 1 70 GLU HG3 H -12.623 11.615 -0.732 1.00 . A A . 70 GLU HG3 1 1
7 13709 1 1 70 GLU N N -9.395 9.424 -0.844 1.00 . A A . 70 GLU N 1 1
7 13710 1 1 70 GLU O O -12.080 8.580 -0.371 1.00 . A A . 70 GLU O 1 1
7 13711 1 1 70 GLU OE1 O -11.474 13.534 -3.063 1.00 . A A . 70 GLU OE1 1 1
7 13712 1 1 70 GLU OE2 O -12.316 14.026 -1.141 1.00 . A A . 70 GLU OE2 1 1
7 13713 1 1 71 VAL C C -14.626 10.099 1.486 1.00 . A A . 71 VAL C 1 1
7 13714 1 1 71 VAL CA C -13.284 9.462 1.857 1.00 . A A . 71 VAL CA 1 1
7 13715 1 1 71 VAL CB C -13.066 9.561 3.370 1.00 . A A . 71 VAL CB 1 1
7 13716 1 1 71 VAL CG1 C -13.415 10.971 3.852 1.00 . A A . 71 VAL CG1 1 1
7 13717 1 1 71 VAL CG2 C -13.962 8.543 4.078 1.00 . A A . 71 VAL CG2 1 1
7 13718 1 1 71 VAL H H -11.821 11.004 1.498 1.00 . A A . 71 VAL H 1 1
7 13719 1 1 71 VAL HA H -13.292 8.422 1.566 1.00 . A A . 71 VAL HA 1 1
7 13720 1 1 71 VAL HB H -12.030 9.350 3.596 1.00 . A A . 71 VAL HB 1 1
7 13721 1 1 71 VAL HG11 H -12.790 11.690 3.343 1.00 . A A . 71 VAL HG11 1 1
7 13722 1 1 71 VAL HG12 H -14.452 11.178 3.634 1.00 . A A . 71 VAL HG12 1 1
7 13723 1 1 71 VAL HG13 H -13.250 11.038 4.916 1.00 . A A . 71 VAL HG13 1 1
7 13724 1 1 71 VAL HG21 H -14.714 8.184 3.390 1.00 . A A . 71 VAL HG21 1 1
7 13725 1 1 71 VAL HG22 H -13.362 7.713 4.421 1.00 . A A . 71 VAL HG22 1 1
7 13726 1 1 71 VAL HG23 H -14.441 9.013 4.924 1.00 . A A . 71 VAL HG23 1 1
7 13727 1 1 71 VAL N N -12.174 10.159 1.149 1.00 . A A . 71 VAL N 1 1
7 13728 1 1 71 VAL O O -14.803 11.298 1.567 1.00 . A A . 71 VAL O 1 1
7 13729 1 1 72 GLN C C -17.910 9.496 1.827 1.00 . A A . 72 GLN C 1 1
7 13730 1 1 72 GLN CA C -16.913 9.834 0.714 1.00 . A A . 72 GLN CA 1 1
7 13731 1 1 72 GLN CB C -17.382 9.200 -0.602 1.00 . A A . 72 GLN CB 1 1
7 13732 1 1 72 GLN CD C -16.428 9.060 -2.907 1.00 . A A . 72 GLN CD 1 1
7 13733 1 1 72 GLN CG C -16.172 8.758 -1.430 1.00 . A A . 72 GLN CG 1 1
7 13734 1 1 72 GLN H H -15.402 8.335 1.034 1.00 . A A . 72 GLN H 1 1
7 13735 1 1 72 GLN HA H -16.852 10.907 0.597 1.00 . A A . 72 GLN HA 1 1
7 13736 1 1 72 GLN HB2 H -18.001 8.341 -0.385 1.00 . A A . 72 GLN HB2 1 1
7 13737 1 1 72 GLN HB3 H -17.952 9.922 -1.164 1.00 . A A . 72 GLN HB3 1 1
7 13738 1 1 72 GLN HE21 H -18.315 8.444 -2.850 1.00 . A A . 72 GLN HE21 1 1
7 13739 1 1 72 GLN HE22 H -17.782 9.008 -4.359 1.00 . A A . 72 GLN HE22 1 1
7 13740 1 1 72 GLN HG2 H -15.294 9.295 -1.099 1.00 . A A . 72 GLN HG2 1 1
7 13741 1 1 72 GLN HG3 H -16.016 7.698 -1.302 1.00 . A A . 72 GLN HG3 1 1
7 13742 1 1 72 GLN N N -15.573 9.296 1.086 1.00 . A A . 72 GLN N 1 1
7 13743 1 1 72 GLN NE2 N -17.607 8.817 -3.414 1.00 . A A . 72 GLN NE2 1 1
7 13744 1 1 72 GLN O O -17.575 8.790 2.758 1.00 . A A . 72 GLN O 1 1
7 13745 1 1 72 GLN OE1 O -15.550 9.523 -3.607 1.00 . A A . 72 GLN OE1 1 1
7 13746 1 1 73 PRO C C -20.861 8.438 2.464 1.00 . A A . 73 PRO C 1 1
7 13747 1 1 73 PRO CA C -20.176 9.791 2.691 1.00 . A A . 73 PRO CA 1 1
7 13748 1 1 73 PRO CB C -21.151 10.941 2.422 1.00 . A A . 73 PRO CB 1 1
7 13749 1 1 73 PRO CD C -19.499 10.881 0.573 1.00 . A A . 73 PRO CD 1 1
7 13750 1 1 73 PRO CG C -20.894 11.404 0.966 1.00 . A A . 73 PRO CG 1 1
7 13751 1 1 73 PRO HA H -19.791 9.863 3.696 1.00 . A A . 73 PRO HA 1 1
7 13752 1 1 73 PRO HB2 H -22.170 10.594 2.531 1.00 . A A . 73 PRO HB2 1 1
7 13753 1 1 73 PRO HB3 H -20.961 11.757 3.101 1.00 . A A . 73 PRO HB3 1 1
7 13754 1 1 73 PRO HD2 H -19.558 10.310 -0.342 1.00 . A A . 73 PRO HD2 1 1
7 13755 1 1 73 PRO HD3 H -18.803 11.698 0.468 1.00 . A A . 73 PRO HD3 1 1
7 13756 1 1 73 PRO HG2 H -21.646 10.988 0.309 1.00 . A A . 73 PRO HG2 1 1
7 13757 1 1 73 PRO HG3 H -20.907 12.481 0.911 1.00 . A A . 73 PRO HG3 1 1
7 13758 1 1 73 PRO N N -19.104 10.015 1.703 1.00 . A A . 73 PRO N 1 1
7 13759 1 1 73 PRO O O -22.063 8.365 2.298 1.00 . A A . 73 PRO O 1 1
7 13760 1 1 74 GLY C C -19.768 5.090 1.539 1.00 . A A . 74 GLY C 1 1
7 13761 1 1 74 GLY CA C -20.747 6.028 2.251 1.00 . A A . 74 GLY CA 1 1
7 13762 1 1 74 GLY H H -19.150 7.433 2.601 1.00 . A A . 74 GLY H 1 1
7 13763 1 1 74 GLY HA2 H -21.018 5.605 3.208 1.00 . A A . 74 GLY HA2 1 1
7 13764 1 1 74 GLY HA3 H -21.633 6.141 1.646 1.00 . A A . 74 GLY HA3 1 1
7 13765 1 1 74 GLY N N -20.116 7.363 2.461 1.00 . A A . 74 GLY N 1 1
7 13766 1 1 74 GLY O O -19.945 3.888 1.530 1.00 . A A . 74 GLY O 1 1
7 13767 1 1 75 ASN C C -16.382 5.412 0.253 1.00 . A A . 75 ASN C 1 1
7 13768 1 1 75 ASN CA C -17.760 4.753 0.229 1.00 . A A . 75 ASN CA 1 1
7 13769 1 1 75 ASN CB C -18.209 4.563 -1.221 1.00 . A A . 75 ASN CB 1 1
7 13770 1 1 75 ASN CG C -19.695 4.200 -1.252 1.00 . A A . 75 ASN CG 1 1
7 13771 1 1 75 ASN H H -18.613 6.596 0.956 1.00 . A A . 75 ASN H 1 1
7 13772 1 1 75 ASN HA H -17.707 3.792 0.718 1.00 . A A . 75 ASN HA 1 1
7 13773 1 1 75 ASN HB2 H -18.051 5.481 -1.769 1.00 . A A . 75 ASN HB2 1 1
7 13774 1 1 75 ASN HB3 H -17.637 3.769 -1.676 1.00 . A A . 75 ASN HB3 1 1
7 13775 1 1 75 ASN HD21 H -20.286 6.054 -1.644 1.00 . A A . 75 ASN HD21 1 1
7 13776 1 1 75 ASN HD22 H -21.532 4.909 -1.511 1.00 . A A . 75 ASN HD22 1 1
7 13777 1 1 75 ASN N N -18.740 5.624 0.940 1.00 . A A . 75 ASN N 1 1
7 13778 1 1 75 ASN ND2 N -20.577 5.132 -1.488 1.00 . A A . 75 ASN ND2 1 1
7 13779 1 1 75 ASN O O -16.190 6.440 0.863 1.00 . A A . 75 ASN O 1 1
7 13780 1 1 75 ASN OD1 O -20.057 3.057 -1.058 1.00 . A A . 75 ASN OD1 1 1
7 13781 1 1 76 VAL C C -13.411 5.184 -1.781 1.00 . A A . 76 VAL C 1 1
7 13782 1 1 76 VAL CA C -14.057 5.418 -0.412 1.00 . A A . 76 VAL CA 1 1
7 13783 1 1 76 VAL CB C -13.210 4.756 0.676 1.00 . A A . 76 VAL CB 1 1
7 13784 1 1 76 VAL CG1 C -11.737 5.092 0.451 1.00 . A A . 76 VAL CG1 1 1
7 13785 1 1 76 VAL CG2 C -13.648 5.275 2.049 1.00 . A A . 76 VAL CG2 1 1
7 13786 1 1 76 VAL H H -15.591 3.992 -0.887 1.00 . A A . 76 VAL H 1 1
7 13787 1 1 76 VAL HA H -14.124 6.479 -0.222 1.00 . A A . 76 VAL HA 1 1
7 13788 1 1 76 VAL HB H -13.345 3.685 0.634 1.00 . A A . 76 VAL HB 1 1
7 13789 1 1 76 VAL HG11 H -11.447 4.772 -0.537 1.00 . A A . 76 VAL HG11 1 1
7 13790 1 1 76 VAL HG12 H -11.595 6.159 0.541 1.00 . A A . 76 VAL HG12 1 1
7 13791 1 1 76 VAL HG13 H -11.135 4.584 1.189 1.00 . A A . 76 VAL HG13 1 1
7 13792 1 1 76 VAL HG21 H -14.425 6.013 1.924 1.00 . A A . 76 VAL HG21 1 1
7 13793 1 1 76 VAL HG22 H -14.022 4.453 2.641 1.00 . A A . 76 VAL HG22 1 1
7 13794 1 1 76 VAL HG23 H -12.802 5.722 2.550 1.00 . A A . 76 VAL HG23 1 1
7 13795 1 1 76 VAL N N -15.419 4.824 -0.402 1.00 . A A . 76 VAL N 1 1
7 13796 1 1 76 VAL O O -13.636 4.176 -2.420 1.00 . A A . 76 VAL O 1 1
7 13797 1 1 77 THR C C -10.485 6.383 -3.465 1.00 . A A . 77 THR C 1 1
7 13798 1 1 77 THR CA C -11.945 5.934 -3.559 1.00 . A A . 77 THR CA 1 1
7 13799 1 1 77 THR CB C -12.672 6.780 -4.607 1.00 . A A . 77 THR CB 1 1
7 13800 1 1 77 THR CG2 C -13.868 5.999 -5.153 1.00 . A A . 77 THR CG2 1 1
7 13801 1 1 77 THR H H -12.435 6.912 -1.703 1.00 . A A . 77 THR H 1 1
7 13802 1 1 77 THR HA H -11.984 4.894 -3.847 1.00 . A A . 77 THR HA 1 1
7 13803 1 1 77 THR HB H -11.997 7.007 -5.416 1.00 . A A . 77 THR HB 1 1
7 13804 1 1 77 THR HG1 H -12.417 8.324 -3.453 1.00 . A A . 77 THR HG1 1 1
7 13805 1 1 77 THR HG21 H -13.794 4.966 -4.848 1.00 . A A . 77 THR HG21 1 1
7 13806 1 1 77 THR HG22 H -14.783 6.425 -4.767 1.00 . A A . 77 THR HG22 1 1
7 13807 1 1 77 THR HG23 H -13.872 6.056 -6.232 1.00 . A A . 77 THR HG23 1 1
7 13808 1 1 77 THR N N -12.606 6.106 -2.234 1.00 . A A . 77 THR N 1 1
7 13809 1 1 77 THR O O -10.049 6.899 -2.456 1.00 . A A . 77 THR O 1 1
7 13810 1 1 77 THR OG1 O -13.123 7.987 -4.010 1.00 . A A . 77 THR OG1 1 1
7 13811 1 1 78 VAL C C -7.659 6.307 -5.841 1.00 . A A . 78 VAL C 1 1
7 13812 1 1 78 VAL CA C -8.299 6.606 -4.481 1.00 . A A . 78 VAL CA 1 1
7 13813 1 1 78 VAL CB C -7.567 5.834 -3.376 1.00 . A A . 78 VAL CB 1 1
7 13814 1 1 78 VAL CG1 C -8.045 4.382 -3.366 1.00 . A A . 78 VAL CG1 1 1
7 13815 1 1 78 VAL CG2 C -6.055 5.868 -3.626 1.00 . A A . 78 VAL CG2 1 1
7 13816 1 1 78 VAL H H -10.101 5.773 -5.314 1.00 . A A . 78 VAL H 1 1
7 13817 1 1 78 VAL HA H -8.237 7.666 -4.281 1.00 . A A . 78 VAL HA 1 1
7 13818 1 1 78 VAL HB H -7.783 6.288 -2.419 1.00 . A A . 78 VAL HB 1 1
7 13819 1 1 78 VAL HG11 H -7.841 3.929 -4.324 1.00 . A A . 78 VAL HG11 1 1
7 13820 1 1 78 VAL HG12 H -7.525 3.837 -2.591 1.00 . A A . 78 VAL HG12 1 1
7 13821 1 1 78 VAL HG13 H -9.108 4.354 -3.173 1.00 . A A . 78 VAL HG13 1 1
7 13822 1 1 78 VAL HG21 H -5.724 6.894 -3.692 1.00 . A A . 78 VAL HG21 1 1
7 13823 1 1 78 VAL HG22 H -5.545 5.376 -2.811 1.00 . A A . 78 VAL HG22 1 1
7 13824 1 1 78 VAL HG23 H -5.832 5.359 -4.552 1.00 . A A . 78 VAL HG23 1 1
7 13825 1 1 78 VAL N N -9.728 6.191 -4.509 1.00 . A A . 78 VAL N 1 1
7 13826 1 1 78 VAL O O -7.601 5.173 -6.274 1.00 . A A . 78 VAL O 1 1
7 13827 1 1 79 LEU C C -5.017 7.149 -7.683 1.00 . A A . 79 LEU C 1 1
7 13828 1 1 79 LEU CA C -6.540 7.091 -7.843 1.00 . A A . 79 LEU CA 1 1
7 13829 1 1 79 LEU CB C -7.015 8.177 -8.816 1.00 . A A . 79 LEU CB 1 1
7 13830 1 1 79 LEU CD1 C -6.810 8.585 -11.273 1.00 . A A . 79 LEU CD1 1 1
7 13831 1 1 79 LEU CD2 C -5.069 9.456 -9.707 1.00 . A A . 79 LEU CD2 1 1
7 13832 1 1 79 LEU CG C -6.035 8.304 -9.985 1.00 . A A . 79 LEU CG 1 1
7 13833 1 1 79 LEU H H -7.230 8.223 -6.148 1.00 . A A . 79 LEU H 1 1
7 13834 1 1 79 LEU HA H -6.825 6.119 -8.218 1.00 . A A . 79 LEU HA 1 1
7 13835 1 1 79 LEU HB2 H -7.992 7.915 -9.195 1.00 . A A . 79 LEU HB2 1 1
7 13836 1 1 79 LEU HB3 H -7.074 9.122 -8.297 1.00 . A A . 79 LEU HB3 1 1
7 13837 1 1 79 LEU HD11 H -7.616 9.273 -11.065 1.00 . A A . 79 LEU HD11 1 1
7 13838 1 1 79 LEU HD12 H -6.146 9.021 -12.005 1.00 . A A . 79 LEU HD12 1 1
7 13839 1 1 79 LEU HD13 H -7.215 7.661 -11.658 1.00 . A A . 79 LEU HD13 1 1
7 13840 1 1 79 LEU HD21 H -5.180 9.776 -8.680 1.00 . A A . 79 LEU HD21 1 1
7 13841 1 1 79 LEU HD22 H -4.055 9.124 -9.872 1.00 . A A . 79 LEU HD22 1 1
7 13842 1 1 79 LEU HD23 H -5.291 10.280 -10.368 1.00 . A A . 79 LEU HD23 1 1
7 13843 1 1 79 LEU HG H -5.481 7.382 -10.092 1.00 . A A . 79 LEU HG 1 1
7 13844 1 1 79 LEU N N -7.177 7.316 -6.515 1.00 . A A . 79 LEU N 1 1
7 13845 1 1 79 LEU O O -4.471 8.117 -7.191 1.00 . A A . 79 LEU O 1 1
7 13846 1 1 80 ALA C C -2.212 5.761 -9.311 1.00 . A A . 80 ALA C 1 1
7 13847 1 1 80 ALA CA C -2.843 6.115 -7.964 1.00 . A A . 80 ALA CA 1 1
7 13848 1 1 80 ALA CB C -2.428 5.077 -6.918 1.00 . A A . 80 ALA CB 1 1
7 13849 1 1 80 ALA H H -4.788 5.347 -8.487 1.00 . A A . 80 ALA H 1 1
7 13850 1 1 80 ALA HA H -2.506 7.093 -7.653 1.00 . A A . 80 ALA HA 1 1
7 13851 1 1 80 ALA HB1 H -3.140 5.079 -6.106 1.00 . A A . 80 ALA HB1 1 1
7 13852 1 1 80 ALA HB2 H -2.403 4.098 -7.373 1.00 . A A . 80 ALA HB2 1 1
7 13853 1 1 80 ALA HB3 H -1.448 5.322 -6.537 1.00 . A A . 80 ALA HB3 1 1
7 13854 1 1 80 ALA N N -4.328 6.120 -8.094 1.00 . A A . 80 ALA N 1 1
7 13855 1 1 80 ALA O O -2.776 6.016 -10.357 1.00 . A A . 80 ALA O 1 1
7 13856 1 1 81 ASP C C 0.490 3.568 -10.371 1.00 . A A . 81 ASP C 1 1
7 13857 1 1 81 ASP CA C -0.381 4.810 -10.579 1.00 . A A . 81 ASP CA 1 1
7 13858 1 1 81 ASP CB C 0.494 5.974 -11.052 1.00 . A A . 81 ASP CB 1 1
7 13859 1 1 81 ASP CG C 0.116 6.346 -12.488 1.00 . A A . 81 ASP CG 1 1
7 13860 1 1 81 ASP H H -0.604 4.981 -8.443 1.00 . A A . 81 ASP H 1 1
7 13861 1 1 81 ASP HA H -1.133 4.600 -11.325 1.00 . A A . 81 ASP HA 1 1
7 13862 1 1 81 ASP HB2 H 0.339 6.826 -10.406 1.00 . A A . 81 ASP HB2 1 1
7 13863 1 1 81 ASP HB3 H 1.533 5.680 -11.020 1.00 . A A . 81 ASP HB3 1 1
7 13864 1 1 81 ASP N N -1.044 5.177 -9.297 1.00 . A A . 81 ASP N 1 1
7 13865 1 1 81 ASP O O 0.554 2.695 -11.214 1.00 . A A . 81 ASP O 1 1
7 13866 1 1 81 ASP OD1 O -0.140 5.442 -13.267 1.00 . A A . 81 ASP OD1 1 1
7 13867 1 1 81 ASP OD2 O 0.090 7.529 -12.785 1.00 . A A . 81 ASP OD2 1 1
7 13868 1 1 82 THR C C 1.349 1.361 -7.997 1.00 . A A . 82 THR C 1 1
7 13869 1 1 82 THR CA C 2.032 2.295 -9.000 1.00 . A A . 82 THR CA 1 1
7 13870 1 1 82 THR CB C 3.371 2.766 -8.427 1.00 . A A . 82 THR CB 1 1
7 13871 1 1 82 THR CG2 C 4.188 1.557 -7.973 1.00 . A A . 82 THR CG2 1 1
7 13872 1 1 82 THR H H 1.103 4.193 -8.588 1.00 . A A . 82 THR H 1 1
7 13873 1 1 82 THR HA H 2.203 1.767 -9.926 1.00 . A A . 82 THR HA 1 1
7 13874 1 1 82 THR HB H 3.193 3.414 -7.583 1.00 . A A . 82 THR HB 1 1
7 13875 1 1 82 THR HG1 H 4.245 4.365 -9.105 1.00 . A A . 82 THR HG1 1 1
7 13876 1 1 82 THR HG21 H 3.567 0.909 -7.372 1.00 . A A . 82 THR HG21 1 1
7 13877 1 1 82 THR HG22 H 4.541 1.015 -8.838 1.00 . A A . 82 THR HG22 1 1
7 13878 1 1 82 THR HG23 H 5.030 1.892 -7.388 1.00 . A A . 82 THR HG23 1 1
7 13879 1 1 82 THR N N 1.165 3.480 -9.256 1.00 . A A . 82 THR N 1 1
7 13880 1 1 82 THR O O 0.575 1.788 -7.163 1.00 . A A . 82 THR O 1 1
7 13881 1 1 82 THR OG1 O 4.087 3.476 -9.429 1.00 . A A . 82 THR OG1 1 1
7 13882 1 1 83 ALA C C 1.756 -2.208 -7.180 1.00 . A A . 83 ALA C 1 1
7 13883 1 1 83 ALA CA C 1.004 -0.875 -7.122 1.00 . A A . 83 ALA CA 1 1
7 13884 1 1 83 ALA CB C -0.459 -1.094 -7.512 1.00 . A A . 83 ALA CB 1 1
7 13885 1 1 83 ALA H H 2.261 -0.234 -8.750 1.00 . A A . 83 ALA H 1 1
7 13886 1 1 83 ALA HA H 1.055 -0.478 -6.118 1.00 . A A . 83 ALA HA 1 1
7 13887 1 1 83 ALA HB1 H -0.961 -0.139 -7.572 1.00 . A A . 83 ALA HB1 1 1
7 13888 1 1 83 ALA HB2 H -0.506 -1.587 -8.470 1.00 . A A . 83 ALA HB2 1 1
7 13889 1 1 83 ALA HB3 H -0.942 -1.708 -6.766 1.00 . A A . 83 ALA HB3 1 1
7 13890 1 1 83 ALA N N 1.633 0.088 -8.071 1.00 . A A . 83 ALA N 1 1
7 13891 1 1 83 ALA O O 2.560 -2.438 -8.061 1.00 . A A . 83 ALA O 1 1
7 13892 1 1 84 ILE C C 1.204 -5.536 -6.085 1.00 . A A . 84 ILE C 1 1
7 13893 1 1 84 ILE CA C 2.216 -4.395 -6.248 1.00 . A A . 84 ILE CA 1 1
7 13894 1 1 84 ILE CB C 3.219 -4.424 -5.092 1.00 . A A . 84 ILE CB 1 1
7 13895 1 1 84 ILE CD1 C 5.491 -3.684 -4.355 1.00 . A A . 84 ILE CD1 1 1
7 13896 1 1 84 ILE CG1 C 4.428 -3.555 -5.447 1.00 . A A . 84 ILE CG1 1 1
7 13897 1 1 84 ILE CG2 C 3.684 -5.861 -4.848 1.00 . A A . 84 ILE CG2 1 1
7 13898 1 1 84 ILE H H 0.863 -2.877 -5.539 1.00 . A A . 84 ILE H 1 1
7 13899 1 1 84 ILE HA H 2.743 -4.514 -7.182 1.00 . A A . 84 ILE HA 1 1
7 13900 1 1 84 ILE HB H 2.750 -4.043 -4.197 1.00 . A A . 84 ILE HB 1 1
7 13901 1 1 84 ILE HD11 H 5.571 -4.718 -4.051 1.00 . A A . 84 ILE HD11 1 1
7 13902 1 1 84 ILE HD12 H 6.443 -3.346 -4.737 1.00 . A A . 84 ILE HD12 1 1
7 13903 1 1 84 ILE HD13 H 5.209 -3.080 -3.505 1.00 . A A . 84 ILE HD13 1 1
7 13904 1 1 84 ILE HG12 H 4.839 -3.879 -6.392 1.00 . A A . 84 ILE HG12 1 1
7 13905 1 1 84 ILE HG13 H 4.118 -2.523 -5.525 1.00 . A A . 84 ILE HG13 1 1
7 13906 1 1 84 ILE HG21 H 3.959 -6.314 -5.788 1.00 . A A . 84 ILE HG21 1 1
7 13907 1 1 84 ILE HG22 H 4.537 -5.856 -4.186 1.00 . A A . 84 ILE HG22 1 1
7 13908 1 1 84 ILE HG23 H 2.881 -6.425 -4.398 1.00 . A A . 84 ILE HG23 1 1
7 13909 1 1 84 ILE N N 1.508 -3.084 -6.246 1.00 . A A . 84 ILE N 1 1
7 13910 1 1 84 ILE O O 1.430 -6.640 -6.538 1.00 . A A . 84 ILE O 1 1
7 13911 1 1 85 ARG C C -0.369 -7.408 -4.278 1.00 . A A . 85 ARG C 1 1
7 13912 1 1 85 ARG CA C -0.916 -6.362 -5.250 1.00 . A A . 85 ARG CA 1 1
7 13913 1 1 85 ARG CB C -1.222 -7.027 -6.596 1.00 . A A . 85 ARG CB 1 1
7 13914 1 1 85 ARG CD C -0.659 -6.234 -8.898 1.00 . A A . 85 ARG CD 1 1
7 13915 1 1 85 ARG CG C -1.496 -5.951 -7.650 1.00 . A A . 85 ARG CG 1 1
7 13916 1 1 85 ARG CZ C -0.782 -5.368 -11.158 1.00 . A A . 85 ARG CZ 1 1
7 13917 1 1 85 ARG H H -0.066 -4.390 -5.078 1.00 . A A . 85 ARG H 1 1
7 13918 1 1 85 ARG HA H -1.822 -5.935 -4.845 1.00 . A A . 85 ARG HA 1 1
7 13919 1 1 85 ARG HB2 H -0.378 -7.627 -6.903 1.00 . A A . 85 ARG HB2 1 1
7 13920 1 1 85 ARG HB3 H -2.094 -7.657 -6.496 1.00 . A A . 85 ARG HB3 1 1
7 13921 1 1 85 ARG HD2 H 0.266 -5.679 -8.845 1.00 . A A . 85 ARG HD2 1 1
7 13922 1 1 85 ARG HD3 H -0.442 -7.290 -8.955 1.00 . A A . 85 ARG HD3 1 1
7 13923 1 1 85 ARG HE H -2.396 -5.880 -10.121 1.00 . A A . 85 ARG HE 1 1
7 13924 1 1 85 ARG HG2 H -2.544 -5.959 -7.908 1.00 . A A . 85 ARG HG2 1 1
7 13925 1 1 85 ARG HG3 H -1.230 -4.983 -7.252 1.00 . A A . 85 ARG HG3 1 1
7 13926 1 1 85 ARG HH11 H 0.015 -7.143 -11.624 1.00 . A A . 85 ARG HH11 1 1
7 13927 1 1 85 ARG HH12 H 0.433 -5.834 -12.678 1.00 . A A . 85 ARG HH12 1 1
7 13928 1 1 85 ARG HH21 H -1.426 -3.484 -10.934 1.00 . A A . 85 ARG HH21 1 1
7 13929 1 1 85 ARG HH22 H -0.385 -3.765 -12.290 1.00 . A A . 85 ARG HH22 1 1
7 13930 1 1 85 ARG N N 0.098 -5.284 -5.441 1.00 . A A . 85 ARG N 1 1
7 13931 1 1 85 ARG NE N -1.418 -5.817 -10.110 1.00 . A A . 85 ARG NE 1 1
7 13932 1 1 85 ARG NH1 N -0.055 -6.178 -11.876 1.00 . A A . 85 ARG NH1 1 1
7 13933 1 1 85 ARG NH2 N -0.870 -4.107 -11.485 1.00 . A A . 85 ARG NH2 1 1
7 13934 1 1 85 ARG O O -0.464 -8.597 -4.512 1.00 . A A . 85 ARG O 1 1
7 13935 1 1 86 GLY C C 2.053 -8.550 -2.751 1.00 . A A . 86 GLY C 1 1
7 13936 1 1 86 GLY CA C 0.757 -7.947 -2.203 1.00 . A A . 86 GLY CA 1 1
7 13937 1 1 86 GLY H H 0.270 -6.013 -3.019 1.00 . A A . 86 GLY H 1 1
7 13938 1 1 86 GLY HA2 H 0.960 -7.437 -1.272 1.00 . A A . 86 GLY HA2 1 1
7 13939 1 1 86 GLY HA3 H 0.040 -8.736 -2.033 1.00 . A A . 86 GLY HA3 1 1
7 13940 1 1 86 GLY N N 0.204 -6.977 -3.189 1.00 . A A . 86 GLY N 1 1
7 13941 1 1 86 GLY O O 3.053 -7.875 -2.886 1.00 . A A . 86 GLY O 1 1
7 13942 1 1 87 GLN C C 3.019 -10.923 -5.041 1.00 . A A . 87 GLN C 1 1
7 13943 1 1 87 GLN CA C 3.273 -10.460 -3.604 1.00 . A A . 87 GLN CA 1 1
7 13944 1 1 87 GLN CB C 3.640 -11.666 -2.736 1.00 . A A . 87 GLN CB 1 1
7 13945 1 1 87 GLN CD C 1.663 -12.935 -3.585 1.00 . A A . 87 GLN CD 1 1
7 13946 1 1 87 GLN CG C 2.367 -12.412 -2.331 1.00 . A A . 87 GLN CG 1 1
7 13947 1 1 87 GLN H H 1.224 -10.344 -2.949 1.00 . A A . 87 GLN H 1 1
7 13948 1 1 87 GLN HA H 4.086 -9.749 -3.593 1.00 . A A . 87 GLN HA 1 1
7 13949 1 1 87 GLN HB2 H 4.284 -12.330 -3.294 1.00 . A A . 87 GLN HB2 1 1
7 13950 1 1 87 GLN HB3 H 4.153 -11.328 -1.847 1.00 . A A . 87 GLN HB3 1 1
7 13951 1 1 87 GLN HE21 H 2.484 -14.738 -3.463 1.00 . A A . 87 GLN HE21 1 1
7 13952 1 1 87 GLN HE22 H 1.432 -14.508 -4.774 1.00 . A A . 87 GLN HE22 1 1
7 13953 1 1 87 GLN HG2 H 2.624 -13.242 -1.689 1.00 . A A . 87 GLN HG2 1 1
7 13954 1 1 87 GLN HG3 H 1.707 -11.739 -1.804 1.00 . A A . 87 GLN HG3 1 1
7 13955 1 1 87 GLN N N 2.042 -9.817 -3.066 1.00 . A A . 87 GLN N 1 1
7 13956 1 1 87 GLN NE2 N 1.878 -14.162 -3.973 1.00 . A A . 87 GLN NE2 1 1
7 13957 1 1 87 GLN O O 3.631 -11.857 -5.521 1.00 . A A . 87 GLN O 1 1
7 13958 1 1 87 GLN OE1 O 0.913 -12.220 -4.218 1.00 . A A . 87 GLN OE1 1 1
7 13959 1 1 88 ASP C C 3.130 -10.803 -7.921 1.00 . A A . 88 ASP C 1 1
7 13960 1 1 88 ASP CA C 1.823 -10.671 -7.136 1.00 . A A . 88 ASP CA 1 1
7 13961 1 1 88 ASP CB C 0.944 -9.603 -7.789 1.00 . A A . 88 ASP CB 1 1
7 13962 1 1 88 ASP CG C 0.596 -10.030 -9.217 1.00 . A A . 88 ASP CG 1 1
7 13963 1 1 88 ASP H H 1.640 -9.524 -5.322 1.00 . A A . 88 ASP H 1 1
7 13964 1 1 88 ASP HA H 1.303 -11.618 -7.141 1.00 . A A . 88 ASP HA 1 1
7 13965 1 1 88 ASP HB2 H 0.035 -9.485 -7.216 1.00 . A A . 88 ASP HB2 1 1
7 13966 1 1 88 ASP HB3 H 1.477 -8.664 -7.817 1.00 . A A . 88 ASP HB3 1 1
7 13967 1 1 88 ASP N N 2.120 -10.274 -5.730 1.00 . A A . 88 ASP N 1 1
7 13968 1 1 88 ASP O O 3.298 -11.706 -8.715 1.00 . A A . 88 ASP O 1 1
7 13969 1 1 88 ASP OD1 O -0.246 -10.900 -9.365 1.00 . A A . 88 ASP OD1 1 1
7 13970 1 1 88 ASP OD2 O 1.177 -9.479 -10.138 1.00 . A A . 88 ASP OD2 1 1
7 13971 1 1 89 LEU C C 6.077 -11.276 -8.086 1.00 . A A . 89 LEU C 1 1
7 13972 1 1 89 LEU CA C 5.345 -9.981 -8.450 1.00 . A A . 89 LEU CA 1 1
7 13973 1 1 89 LEU CB C 6.218 -8.778 -8.082 1.00 . A A . 89 LEU CB 1 1
7 13974 1 1 89 LEU CD1 C 4.865 -7.466 -9.726 1.00 . A A . 89 LEU CD1 1 1
7 13975 1 1 89 LEU CD2 C 7.010 -6.536 -8.844 1.00 . A A . 89 LEU CD2 1 1
7 13976 1 1 89 LEU CG C 6.282 -7.814 -9.269 1.00 . A A . 89 LEU CG 1 1
7 13977 1 1 89 LEU H H 3.898 -9.183 -7.066 1.00 . A A . 89 LEU H 1 1
7 13978 1 1 89 LEU HA H 5.149 -9.968 -9.512 1.00 . A A . 89 LEU HA 1 1
7 13979 1 1 89 LEU HB2 H 5.792 -8.272 -7.228 1.00 . A A . 89 LEU HB2 1 1
7 13980 1 1 89 LEU HB3 H 7.214 -9.115 -7.843 1.00 . A A . 89 LEU HB3 1 1
7 13981 1 1 89 LEU HD11 H 4.151 -7.871 -9.024 1.00 . A A . 89 LEU HD11 1 1
7 13982 1 1 89 LEU HD12 H 4.755 -6.393 -9.774 1.00 . A A . 89 LEU HD12 1 1
7 13983 1 1 89 LEU HD13 H 4.688 -7.890 -10.703 1.00 . A A . 89 LEU HD13 1 1
7 13984 1 1 89 LEU HD21 H 7.223 -6.578 -7.786 1.00 . A A . 89 LEU HD21 1 1
7 13985 1 1 89 LEU HD22 H 7.934 -6.448 -9.395 1.00 . A A . 89 LEU HD22 1 1
7 13986 1 1 89 LEU HD23 H 6.384 -5.680 -9.051 1.00 . A A . 89 LEU HD23 1 1
7 13987 1 1 89 LEU HG H 6.818 -8.281 -10.082 1.00 . A A . 89 LEU HG 1 1
7 13988 1 1 89 LEU N N 4.055 -9.906 -7.709 1.00 . A A . 89 LEU N 1 1
7 13989 1 1 89 LEU O O 5.919 -12.290 -8.736 1.00 . A A . 89 LEU O 1 1
7 13990 1 1 90 ASP C C 7.378 -12.780 -5.185 1.00 . A A . 90 ASP C 1 1
7 13991 1 1 90 ASP CA C 7.622 -12.482 -6.665 1.00 . A A . 90 ASP CA 1 1
7 13992 1 1 90 ASP CB C 9.120 -12.270 -6.899 1.00 . A A . 90 ASP CB 1 1
7 13993 1 1 90 ASP CG C 9.443 -12.490 -8.378 1.00 . A A . 90 ASP CG 1 1
7 13994 1 1 90 ASP H H 6.999 -10.423 -6.547 1.00 . A A . 90 ASP H 1 1
7 13995 1 1 90 ASP HA H 7.279 -13.314 -7.261 1.00 . A A . 90 ASP HA 1 1
7 13996 1 1 90 ASP HB2 H 9.389 -11.262 -6.617 1.00 . A A . 90 ASP HB2 1 1
7 13997 1 1 90 ASP HB3 H 9.681 -12.973 -6.301 1.00 . A A . 90 ASP HB3 1 1
7 13998 1 1 90 ASP N N 6.881 -11.250 -7.058 1.00 . A A . 90 ASP N 1 1
7 13999 1 1 90 ASP O O 6.911 -11.941 -4.439 1.00 . A A . 90 ASP O 1 1
7 14000 1 1 90 ASP OD1 O 8.562 -12.279 -9.194 1.00 . A A . 90 ASP OD1 1 1
7 14001 1 1 90 ASP OD2 O 10.567 -12.866 -8.669 1.00 . A A . 90 ASP OD2 1 1
7 14002 1 1 91 GLU C C 8.842 -14.365 -2.610 1.00 . A A . 91 GLU C 1 1
7 14003 1 1 91 GLU CA C 7.488 -14.324 -3.322 1.00 . A A . 91 GLU CA 1 1
7 14004 1 1 91 GLU CB C 6.820 -15.698 -3.231 1.00 . A A . 91 GLU CB 1 1
7 14005 1 1 91 GLU CD C 6.446 -17.637 -1.701 1.00 . A A . 91 GLU CD 1 1
7 14006 1 1 91 GLU CG C 6.757 -16.141 -1.768 1.00 . A A . 91 GLU CG 1 1
7 14007 1 1 91 GLU H H 8.074 -14.629 -5.372 1.00 . A A . 91 GLU H 1 1
7 14008 1 1 91 GLU HA H 6.858 -13.584 -2.855 1.00 . A A . 91 GLU HA 1 1
7 14009 1 1 91 GLU HB2 H 5.818 -15.637 -3.632 1.00 . A A . 91 GLU HB2 1 1
7 14010 1 1 91 GLU HB3 H 7.393 -16.416 -3.798 1.00 . A A . 91 GLU HB3 1 1
7 14011 1 1 91 GLU HG2 H 7.708 -15.948 -1.293 1.00 . A A . 91 GLU HG2 1 1
7 14012 1 1 91 GLU HG3 H 5.981 -15.591 -1.259 1.00 . A A . 91 GLU HG3 1 1
7 14013 1 1 91 GLU N N 7.696 -13.969 -4.753 1.00 . A A . 91 GLU N 1 1
7 14014 1 1 91 GLU O O 9.169 -13.492 -1.831 1.00 . A A . 91 GLU O 1 1
7 14015 1 1 91 GLU OE1 O 7.287 -18.417 -2.117 1.00 . A A . 91 GLU OE1 1 1
7 14016 1 1 91 GLU OE2 O 5.371 -17.977 -1.234 1.00 . A A . 91 GLU OE2 1 1
7 14017 1 1 92 ALA C C 11.991 -14.669 -3.025 1.00 . A A . 92 ALA C 1 1
7 14018 1 1 92 ALA CA C 10.964 -15.459 -2.211 1.00 . A A . 92 ALA CA 1 1
7 14019 1 1 92 ALA CB C 11.396 -16.923 -2.131 1.00 . A A . 92 ALA CB 1 1
7 14020 1 1 92 ALA H H 9.352 -16.061 -3.506 1.00 . A A . 92 ALA H 1 1
7 14021 1 1 92 ALA HA H 10.900 -15.047 -1.215 1.00 . A A . 92 ALA HA 1 1
7 14022 1 1 92 ALA HB1 H 10.661 -17.485 -1.574 1.00 . A A . 92 ALA HB1 1 1
7 14023 1 1 92 ALA HB2 H 11.481 -17.328 -3.128 1.00 . A A . 92 ALA HB2 1 1
7 14024 1 1 92 ALA HB3 H 12.353 -16.990 -1.633 1.00 . A A . 92 ALA HB3 1 1
7 14025 1 1 92 ALA N N 9.632 -15.369 -2.873 1.00 . A A . 92 ALA N 1 1
7 14026 1 1 92 ALA O O 13.056 -14.337 -2.544 1.00 . A A . 92 ALA O 1 1
7 14027 1 1 93 ARG C C 12.521 -12.106 -4.782 1.00 . A A . 93 ARG C 1 1
7 14028 1 1 93 ARG CA C 12.637 -13.599 -5.100 1.00 . A A . 93 ARG CA 1 1
7 14029 1 1 93 ARG CB C 12.318 -13.835 -6.578 1.00 . A A . 93 ARG CB 1 1
7 14030 1 1 93 ARG CD C 13.555 -14.300 -8.699 1.00 . A A . 93 ARG CD 1 1
7 14031 1 1 93 ARG CG C 13.435 -14.662 -7.217 1.00 . A A . 93 ARG CG 1 1
7 14032 1 1 93 ARG CZ C 14.428 -15.321 -10.715 1.00 . A A . 93 ARG CZ 1 1
7 14033 1 1 93 ARG H H 10.814 -14.644 -4.624 1.00 . A A . 93 ARG H 1 1
7 14034 1 1 93 ARG HA H 13.643 -13.932 -4.893 1.00 . A A . 93 ARG HA 1 1
7 14035 1 1 93 ARG HB2 H 11.381 -14.366 -6.663 1.00 . A A . 93 ARG HB2 1 1
7 14036 1 1 93 ARG HB3 H 12.240 -12.885 -7.085 1.00 . A A . 93 ARG HB3 1 1
7 14037 1 1 93 ARG HD2 H 12.572 -14.111 -9.104 1.00 . A A . 93 ARG HD2 1 1
7 14038 1 1 93 ARG HD3 H 14.165 -13.415 -8.805 1.00 . A A . 93 ARG HD3 1 1
7 14039 1 1 93 ARG HE H 14.422 -16.254 -8.962 1.00 . A A . 93 ARG HE 1 1
7 14040 1 1 93 ARG HG2 H 14.370 -14.452 -6.717 1.00 . A A . 93 ARG HG2 1 1
7 14041 1 1 93 ARG HG3 H 13.204 -15.712 -7.123 1.00 . A A . 93 ARG HG3 1 1
7 14042 1 1 93 ARG HH11 H 12.874 -14.107 -11.061 1.00 . A A . 93 ARG HH11 1 1
7 14043 1 1 93 ARG HH12 H 13.837 -14.504 -12.444 1.00 . A A . 93 ARG HH12 1 1
7 14044 1 1 93 ARG HH21 H 16.039 -16.509 -10.666 1.00 . A A . 93 ARG HH21 1 1
7 14045 1 1 93 ARG HH22 H 15.631 -15.863 -12.220 1.00 . A A . 93 ARG HH22 1 1
7 14046 1 1 93 ARG N N 11.678 -14.366 -4.255 1.00 . A A . 93 ARG N 1 1
7 14047 1 1 93 ARG NE N 14.187 -15.429 -9.437 1.00 . A A . 93 ARG NE 1 1
7 14048 1 1 93 ARG NH1 N 13.653 -14.587 -11.465 1.00 . A A . 93 ARG NH1 1 1
7 14049 1 1 93 ARG NH2 N 15.445 -15.947 -11.241 1.00 . A A . 93 ARG NH2 1 1
7 14050 1 1 93 ARG O O 13.167 -11.279 -5.395 1.00 . A A . 93 ARG O 1 1
7 14051 1 1 94 ALA C C 12.623 -9.958 -2.424 1.00 . A A . 94 ALA C 1 1
7 14052 1 1 94 ALA CA C 11.564 -10.313 -3.466 1.00 . A A . 94 ALA CA 1 1
7 14053 1 1 94 ALA CB C 10.170 -10.065 -2.885 1.00 . A A . 94 ALA CB 1 1
7 14054 1 1 94 ALA H H 11.200 -12.432 -3.333 1.00 . A A . 94 ALA H 1 1
7 14055 1 1 94 ALA HA H 11.704 -9.704 -4.347 1.00 . A A . 94 ALA HA 1 1
7 14056 1 1 94 ALA HB1 H 9.597 -10.980 -2.922 1.00 . A A . 94 ALA HB1 1 1
7 14057 1 1 94 ALA HB2 H 10.260 -9.739 -1.860 1.00 . A A . 94 ALA HB2 1 1
7 14058 1 1 94 ALA HB3 H 9.669 -9.303 -3.463 1.00 . A A . 94 ALA HB3 1 1
7 14059 1 1 94 ALA N N 11.709 -11.752 -3.823 1.00 . A A . 94 ALA N 1 1
7 14060 1 1 94 ALA O O 12.965 -8.808 -2.232 1.00 . A A . 94 ALA O 1 1
7 14061 1 1 95 MET C C 15.488 -10.267 -1.418 1.00 . A A . 95 MET C 1 1
7 14062 1 1 95 MET CA C 14.189 -10.684 -0.725 1.00 . A A . 95 MET CA 1 1
7 14063 1 1 95 MET CB C 14.427 -11.959 0.088 1.00 . A A . 95 MET CB 1 1
7 14064 1 1 95 MET CE C 13.423 -14.464 1.449 1.00 . A A . 95 MET CE 1 1
7 14065 1 1 95 MET CG C 13.854 -11.783 1.496 1.00 . A A . 95 MET CG 1 1
7 14066 1 1 95 MET H H 12.857 -11.865 -1.930 1.00 . A A . 95 MET H 1 1
7 14067 1 1 95 MET HA H 13.859 -9.893 -0.067 1.00 . A A . 95 MET HA 1 1
7 14068 1 1 95 MET HB2 H 13.939 -12.791 -0.400 1.00 . A A . 95 MET HB2 1 1
7 14069 1 1 95 MET HB3 H 15.486 -12.152 0.152 1.00 . A A . 95 MET HB3 1 1
7 14070 1 1 95 MET HE1 H 12.666 -13.973 0.851 1.00 . A A . 95 MET HE1 1 1
7 14071 1 1 95 MET HE2 H 14.144 -14.931 0.797 1.00 . A A . 95 MET HE2 1 1
7 14072 1 1 95 MET HE3 H 12.963 -15.219 2.072 1.00 . A A . 95 MET HE3 1 1
7 14073 1 1 95 MET HG2 H 14.286 -10.906 1.953 1.00 . A A . 95 MET HG2 1 1
7 14074 1 1 95 MET HG3 H 12.782 -11.668 1.436 1.00 . A A . 95 MET HG3 1 1
7 14075 1 1 95 MET N N 13.147 -10.946 -1.753 1.00 . A A . 95 MET N 1 1
7 14076 1 1 95 MET O O 16.304 -9.562 -0.858 1.00 . A A . 95 MET O 1 1
7 14077 1 1 95 MET SD S 14.250 -13.240 2.494 1.00 . A A . 95 MET SD 1 1
7 14078 1 1 96 GLU C C 16.942 -8.806 -3.592 1.00 . A A . 96 GLU C 1 1
7 14079 1 1 96 GLU CA C 16.925 -10.318 -3.368 1.00 . A A . 96 GLU CA 1 1
7 14080 1 1 96 GLU CB C 16.956 -11.032 -4.722 1.00 . A A . 96 GLU CB 1 1
7 14081 1 1 96 GLU CD C 18.038 -12.970 -5.870 1.00 . A A . 96 GLU CD 1 1
7 14082 1 1 96 GLU CG C 17.494 -12.452 -4.537 1.00 . A A . 96 GLU CG 1 1
7 14083 1 1 96 GLU H H 15.010 -11.258 -3.071 1.00 . A A . 96 GLU H 1 1
7 14084 1 1 96 GLU HA H 17.788 -10.608 -2.788 1.00 . A A . 96 GLU HA 1 1
7 14085 1 1 96 GLU HB2 H 15.956 -11.076 -5.129 1.00 . A A . 96 GLU HB2 1 1
7 14086 1 1 96 GLU HB3 H 17.599 -10.491 -5.400 1.00 . A A . 96 GLU HB3 1 1
7 14087 1 1 96 GLU HG2 H 18.287 -12.443 -3.803 1.00 . A A . 96 GLU HG2 1 1
7 14088 1 1 96 GLU HG3 H 16.698 -13.098 -4.201 1.00 . A A . 96 GLU HG3 1 1
7 14089 1 1 96 GLU N N 15.683 -10.694 -2.636 1.00 . A A . 96 GLU N 1 1
7 14090 1 1 96 GLU O O 17.985 -8.202 -3.754 1.00 . A A . 96 GLU O 1 1
7 14091 1 1 96 GLU OE1 O 18.091 -12.192 -6.808 1.00 . A A . 96 GLU OE1 1 1
7 14092 1 1 96 GLU OE2 O 18.394 -14.135 -5.929 1.00 . A A . 96 GLU OE2 1 1
7 14093 1 1 97 ALA C C 16.069 -6.003 -2.492 1.00 . A A . 97 ALA C 1 1
7 14094 1 1 97 ALA CA C 15.741 -6.713 -3.807 1.00 . A A . 97 ALA CA 1 1
7 14095 1 1 97 ALA CB C 14.338 -6.313 -4.268 1.00 . A A . 97 ALA CB 1 1
7 14096 1 1 97 ALA H H 14.965 -8.692 -3.464 1.00 . A A . 97 ALA H 1 1
7 14097 1 1 97 ALA HA H 16.463 -6.429 -4.559 1.00 . A A . 97 ALA HA 1 1
7 14098 1 1 97 ALA HB1 H 13.726 -7.197 -4.368 1.00 . A A . 97 ALA HB1 1 1
7 14099 1 1 97 ALA HB2 H 13.896 -5.648 -3.541 1.00 . A A . 97 ALA HB2 1 1
7 14100 1 1 97 ALA HB3 H 14.402 -5.810 -5.222 1.00 . A A . 97 ALA HB3 1 1
7 14101 1 1 97 ALA N N 15.794 -8.187 -3.598 1.00 . A A . 97 ALA N 1 1
7 14102 1 1 97 ALA O O 16.806 -5.037 -2.463 1.00 . A A . 97 ALA O 1 1
7 14103 1 1 98 LYS C C 17.323 -5.849 0.170 1.00 . A A . 98 LYS C 1 1
7 14104 1 1 98 LYS CA C 15.815 -5.833 -0.088 1.00 . A A . 98 LYS CA 1 1
7 14105 1 1 98 LYS CB C 15.096 -6.603 1.023 1.00 . A A . 98 LYS CB 1 1
7 14106 1 1 98 LYS CD C 15.197 -6.314 3.506 1.00 . A A . 98 LYS CD 1 1
7 14107 1 1 98 LYS CE C 15.157 -5.276 4.630 1.00 . A A . 98 LYS CE 1 1
7 14108 1 1 98 LYS CG C 14.785 -5.657 2.186 1.00 . A A . 98 LYS CG 1 1
7 14109 1 1 98 LYS H H 14.941 -7.260 -1.446 1.00 . A A . 98 LYS H 1 1
7 14110 1 1 98 LYS HA H 15.462 -4.812 -0.105 1.00 . A A . 98 LYS HA 1 1
7 14111 1 1 98 LYS HB2 H 14.175 -7.015 0.637 1.00 . A A . 98 LYS HB2 1 1
7 14112 1 1 98 LYS HB3 H 15.730 -7.405 1.374 1.00 . A A . 98 LYS HB3 1 1
7 14113 1 1 98 LYS HD2 H 14.513 -7.120 3.737 1.00 . A A . 98 LYS HD2 1 1
7 14114 1 1 98 LYS HD3 H 16.198 -6.706 3.417 1.00 . A A . 98 LYS HD3 1 1
7 14115 1 1 98 LYS HE2 H 16.085 -4.724 4.643 1.00 . A A . 98 LYS HE2 1 1
7 14116 1 1 98 LYS HE3 H 14.337 -4.594 4.461 1.00 . A A . 98 LYS HE3 1 1
7 14117 1 1 98 LYS HG2 H 15.331 -4.734 2.055 1.00 . A A . 98 LYS HG2 1 1
7 14118 1 1 98 LYS HG3 H 13.725 -5.448 2.205 1.00 . A A . 98 LYS HG3 1 1
7 14119 1 1 98 LYS HZ1 H 14.593 -6.918 5.779 1.00 . A A . 98 LYS HZ1 1 1
7 14120 1 1 98 LYS HZ2 H 15.884 -6.027 6.432 1.00 . A A . 98 LYS HZ2 1 1
7 14121 1 1 98 LYS HZ3 H 14.299 -5.422 6.522 1.00 . A A . 98 LYS HZ3 1 1
7 14122 1 1 98 LYS N N 15.531 -6.478 -1.402 1.00 . A A . 98 LYS N 1 1
7 14123 1 1 98 LYS NZ N 14.969 -5.963 5.939 1.00 . A A . 98 LYS NZ 1 1
7 14124 1 1 98 LYS O O 17.897 -4.872 0.609 1.00 . A A . 98 LYS O 1 1
7 14125 1 1 99 ARG C C 20.154 -6.115 -0.877 1.00 . A A . 99 ARG C 1 1
7 14126 1 1 99 ARG CA C 19.440 -7.025 0.126 1.00 . A A . 99 ARG CA 1 1
7 14127 1 1 99 ARG CB C 19.910 -8.469 -0.068 1.00 . A A . 99 ARG CB 1 1
7 14128 1 1 99 ARG CD C 21.092 -10.149 1.357 1.00 . A A . 99 ARG CD 1 1
7 14129 1 1 99 ARG CG C 21.147 -8.726 0.796 1.00 . A A . 99 ARG CG 1 1
7 14130 1 1 99 ARG CZ C 22.380 -12.187 1.098 1.00 . A A . 99 ARG CZ 1 1
7 14131 1 1 99 ARG H H 17.488 -7.726 -0.456 1.00 . A A . 99 ARG H 1 1
7 14132 1 1 99 ARG HA H 19.667 -6.703 1.131 1.00 . A A . 99 ARG HA 1 1
7 14133 1 1 99 ARG HB2 H 19.120 -9.146 0.221 1.00 . A A . 99 ARG HB2 1 1
7 14134 1 1 99 ARG HB3 H 20.160 -8.629 -1.106 1.00 . A A . 99 ARG HB3 1 1
7 14135 1 1 99 ARG HD2 H 21.031 -10.109 2.435 1.00 . A A . 99 ARG HD2 1 1
7 14136 1 1 99 ARG HD3 H 20.221 -10.656 0.966 1.00 . A A . 99 ARG HD3 1 1
7 14137 1 1 99 ARG HE H 23.086 -10.403 0.583 1.00 . A A . 99 ARG HE 1 1
7 14138 1 1 99 ARG HG2 H 22.037 -8.609 0.195 1.00 . A A . 99 ARG HG2 1 1
7 14139 1 1 99 ARG HG3 H 21.169 -8.020 1.613 1.00 . A A . 99 ARG HG3 1 1
7 14140 1 1 99 ARG HH11 H 20.591 -12.335 1.987 1.00 . A A . 99 ARG HH11 1 1
7 14141 1 1 99 ARG HH12 H 21.445 -13.825 1.770 1.00 . A A . 99 ARG HH12 1 1
7 14142 1 1 99 ARG HH21 H 24.184 -12.349 0.243 1.00 . A A . 99 ARG HH21 1 1
7 14143 1 1 99 ARG HH22 H 23.476 -13.834 0.785 1.00 . A A . 99 ARG HH22 1 1
7 14144 1 1 99 ARG N N 17.969 -6.950 -0.101 1.00 . A A . 99 ARG N 1 1
7 14145 1 1 99 ARG NE N 22.321 -10.890 0.955 1.00 . A A . 99 ARG NE 1 1
7 14146 1 1 99 ARG NH1 N 21.396 -12.833 1.662 1.00 . A A . 99 ARG NH1 1 1
7 14147 1 1 99 ARG NH2 N 23.429 -12.841 0.675 1.00 . A A . 99 ARG NH2 1 1
7 14148 1 1 99 ARG O O 21.238 -5.628 -0.626 1.00 . A A . 99 ARG O 1 1
7 14149 1 1 100 LYS C C 19.762 -3.551 -2.793 1.00 . A A . 100 LYS C 1 1
7 14150 1 1 100 LYS CA C 20.191 -5.001 -3.028 1.00 . A A . 100 LYS CA 1 1
7 14151 1 1 100 LYS CB C 19.755 -5.439 -4.428 1.00 . A A . 100 LYS CB 1 1
7 14152 1 1 100 LYS CD C 20.933 -6.391 -6.416 1.00 . A A . 100 LYS CD 1 1
7 14153 1 1 100 LYS CE C 21.396 -7.721 -7.011 1.00 . A A . 100 LYS CE 1 1
7 14154 1 1 100 LYS CG C 20.665 -6.567 -4.920 1.00 . A A . 100 LYS CG 1 1
7 14155 1 1 100 LYS H H 18.675 -6.282 -2.192 1.00 . A A . 100 LYS H 1 1
7 14156 1 1 100 LYS HA H 21.265 -5.076 -2.945 1.00 . A A . 100 LYS HA 1 1
7 14157 1 1 100 LYS HB2 H 18.733 -5.790 -4.394 1.00 . A A . 100 LYS HB2 1 1
7 14158 1 1 100 LYS HB3 H 19.825 -4.602 -5.106 1.00 . A A . 100 LYS HB3 1 1
7 14159 1 1 100 LYS HD2 H 20.026 -6.069 -6.909 1.00 . A A . 100 LYS HD2 1 1
7 14160 1 1 100 LYS HD3 H 21.703 -5.648 -6.558 1.00 . A A . 100 LYS HD3 1 1
7 14161 1 1 100 LYS HE2 H 21.226 -8.514 -6.298 1.00 . A A . 100 LYS HE2 1 1
7 14162 1 1 100 LYS HE3 H 20.840 -7.924 -7.916 1.00 . A A . 100 LYS HE3 1 1
7 14163 1 1 100 LYS HG2 H 21.600 -6.537 -4.380 1.00 . A A . 100 LYS HG2 1 1
7 14164 1 1 100 LYS HG3 H 20.182 -7.518 -4.754 1.00 . A A . 100 LYS HG3 1 1
7 14165 1 1 100 LYS HZ1 H 23.098 -6.668 -7.586 1.00 . A A . 100 LYS HZ1 1 1
7 14166 1 1 100 LYS HZ2 H 23.402 -7.937 -6.498 1.00 . A A . 100 LYS HZ2 1 1
7 14167 1 1 100 LYS HZ3 H 23.065 -8.275 -8.129 1.00 . A A . 100 LYS HZ3 1 1
7 14168 1 1 100 LYS N N 19.550 -5.881 -2.011 1.00 . A A . 100 LYS N 1 1
7 14169 1 1 100 LYS NZ N 22.850 -7.644 -7.330 1.00 . A A . 100 LYS NZ 1 1
7 14170 1 1 100 LYS O O 20.047 -2.673 -3.584 1.00 . A A . 100 LYS O 1 1
7 14171 1 1 101 ALA C C 19.695 -1.173 -0.604 1.00 . A A . 101 ALA C 1 1
7 14172 1 1 101 ALA CA C 18.629 -1.898 -1.431 1.00 . A A . 101 ALA CA 1 1
7 14173 1 1 101 ALA CB C 17.313 -1.930 -0.655 1.00 . A A . 101 ALA CB 1 1
7 14174 1 1 101 ALA H H 18.855 -4.013 -1.088 1.00 . A A . 101 ALA H 1 1
7 14175 1 1 101 ALA HA H 18.483 -1.374 -2.364 1.00 . A A . 101 ALA HA 1 1
7 14176 1 1 101 ALA HB1 H 17.388 -2.645 0.153 1.00 . A A . 101 ALA HB1 1 1
7 14177 1 1 101 ALA HB2 H 17.109 -0.950 -0.250 1.00 . A A . 101 ALA HB2 1 1
7 14178 1 1 101 ALA HB3 H 16.510 -2.219 -1.318 1.00 . A A . 101 ALA HB3 1 1
7 14179 1 1 101 ALA N N 19.076 -3.291 -1.713 1.00 . A A . 101 ALA N 1 1
7 14180 1 1 101 ALA O O 19.920 0.010 -0.765 1.00 . A A . 101 ALA O 1 1
7 14181 1 1 102 GLU C C 22.613 -0.893 0.243 1.00 . A A . 102 GLU C 1 1
7 14182 1 1 102 GLU CA C 21.400 -1.220 1.116 1.00 . A A . 102 GLU CA 1 1
7 14183 1 1 102 GLU CB C 21.824 -2.167 2.241 1.00 . A A . 102 GLU CB 1 1
7 14184 1 1 102 GLU CD C 22.556 -1.430 4.516 1.00 . A A . 102 GLU CD 1 1
7 14185 1 1 102 GLU CG C 22.961 -1.530 3.044 1.00 . A A . 102 GLU CG 1 1
7 14186 1 1 102 GLU H H 20.156 -2.825 0.398 1.00 . A A . 102 GLU H 1 1
7 14187 1 1 102 GLU HA H 21.006 -0.307 1.542 1.00 . A A . 102 GLU HA 1 1
7 14188 1 1 102 GLU HB2 H 20.981 -2.351 2.892 1.00 . A A . 102 GLU HB2 1 1
7 14189 1 1 102 GLU HB3 H 22.163 -3.100 1.818 1.00 . A A . 102 GLU HB3 1 1
7 14190 1 1 102 GLU HG2 H 23.850 -2.138 2.954 1.00 . A A . 102 GLU HG2 1 1
7 14191 1 1 102 GLU HG3 H 23.163 -0.541 2.659 1.00 . A A . 102 GLU HG3 1 1
7 14192 1 1 102 GLU N N 20.352 -1.872 0.282 1.00 . A A . 102 GLU N 1 1
7 14193 1 1 102 GLU O O 23.282 0.102 0.438 1.00 . A A . 102 GLU O 1 1
7 14194 1 1 102 GLU OE1 O 22.581 -2.447 5.188 1.00 . A A . 102 GLU OE1 1 1
7 14195 1 1 102 GLU OE2 O 22.230 -0.336 4.947 1.00 . A A . 102 GLU OE2 1 1
7 14196 1 1 103 GLU C C 23.855 -0.165 -2.371 1.00 . A A . 103 GLU C 1 1
7 14197 1 1 103 GLU CA C 24.075 -1.469 -1.602 1.00 . A A . 103 GLU CA 1 1
7 14198 1 1 103 GLU CB C 24.229 -2.626 -2.593 1.00 . A A . 103 GLU CB 1 1
7 14199 1 1 103 GLU CD C 26.376 -3.883 -2.834 1.00 . A A . 103 GLU CD 1 1
7 14200 1 1 103 GLU CG C 25.634 -2.595 -3.198 1.00 . A A . 103 GLU CG 1 1
7 14201 1 1 103 GLU H H 22.353 -2.527 -0.856 1.00 . A A . 103 GLU H 1 1
7 14202 1 1 103 GLU HA H 24.968 -1.388 -1.002 1.00 . A A . 103 GLU HA 1 1
7 14203 1 1 103 GLU HB2 H 24.079 -3.564 -2.077 1.00 . A A . 103 GLU HB2 1 1
7 14204 1 1 103 GLU HB3 H 23.498 -2.527 -3.381 1.00 . A A . 103 GLU HB3 1 1
7 14205 1 1 103 GLU HG2 H 25.560 -2.512 -4.273 1.00 . A A . 103 GLU HG2 1 1
7 14206 1 1 103 GLU HG3 H 26.176 -1.747 -2.808 1.00 . A A . 103 GLU HG3 1 1
7 14207 1 1 103 GLU N N 22.904 -1.729 -0.716 1.00 . A A . 103 GLU N 1 1
7 14208 1 1 103 GLU O O 24.783 0.573 -2.635 1.00 . A A . 103 GLU O 1 1
7 14209 1 1 103 GLU OE1 O 26.761 -4.016 -1.683 1.00 . A A . 103 GLU OE1 1 1
7 14210 1 1 103 GLU OE2 O 26.547 -4.713 -3.711 1.00 . A A . 103 GLU OE2 1 1
7 14211 1 1 104 HIS C C 22.616 2.586 -2.577 1.00 . A A . 104 HIS C 1 1
7 14212 1 1 104 HIS CA C 22.364 1.382 -3.487 1.00 . A A . 104 HIS CA 1 1
7 14213 1 1 104 HIS CB C 20.908 1.391 -3.960 1.00 . A A . 104 HIS CB 1 1
7 14214 1 1 104 HIS CD2 C 21.315 1.219 -6.550 1.00 . A A . 104 HIS CD2 1 1
7 14215 1 1 104 HIS CE1 C 20.378 3.081 -7.142 1.00 . A A . 104 HIS CE1 1 1
7 14216 1 1 104 HIS CG C 20.852 1.814 -5.402 1.00 . A A . 104 HIS CG 1 1
7 14217 1 1 104 HIS H H 21.900 -0.483 -2.513 1.00 . A A . 104 HIS H 1 1
7 14218 1 1 104 HIS HA H 23.019 1.437 -4.343 1.00 . A A . 104 HIS HA 1 1
7 14219 1 1 104 HIS HB2 H 20.490 0.399 -3.859 1.00 . A A . 104 HIS HB2 1 1
7 14220 1 1 104 HIS HB3 H 20.337 2.084 -3.359 1.00 . A A . 104 HIS HB3 1 1
7 14221 1 1 104 HIS HD1 H 19.828 3.661 -5.220 1.00 . A A . 104 HIS HD1 1 1
7 14222 1 1 104 HIS HD2 H 21.833 0.273 -6.595 1.00 . A A . 104 HIS HD2 1 1
7 14223 1 1 104 HIS HE1 H 20.007 3.903 -7.735 1.00 . A A . 104 HIS HE1 1 1
7 14224 1 1 104 HIS N N 22.635 0.126 -2.734 1.00 . A A . 104 HIS N 1 1
7 14225 1 1 104 HIS ND1 N 20.258 3.001 -5.804 1.00 . A A . 104 HIS ND1 1 1
7 14226 1 1 104 HIS NE2 N 21.013 2.021 -7.648 1.00 . A A . 104 HIS NE2 1 1
7 14227 1 1 104 HIS O O 23.294 3.525 -2.947 1.00 . A A . 104 HIS O 1 1
7 14228 1 1 105 ILE C C 23.550 3.467 0.378 1.00 . A A . 105 ILE C 1 1
7 14229 1 1 105 ILE CA C 22.291 3.714 -0.458 1.00 . A A . 105 ILE CA 1 1
7 14230 1 1 105 ILE CB C 21.084 3.845 0.467 1.00 . A A . 105 ILE CB 1 1
7 14231 1 1 105 ILE CD1 C 18.594 3.701 0.601 1.00 . A A . 105 ILE CD1 1 1
7 14232 1 1 105 ILE CG1 C 19.807 3.533 -0.315 1.00 . A A . 105 ILE CG1 1 1
7 14233 1 1 105 ILE CG2 C 21.013 5.272 1.007 1.00 . A A . 105 ILE CG2 1 1
7 14234 1 1 105 ILE H H 21.536 1.806 -1.104 1.00 . A A . 105 ILE H 1 1
7 14235 1 1 105 ILE HA H 22.410 4.623 -1.028 1.00 . A A . 105 ILE HA 1 1
7 14236 1 1 105 ILE HB H 21.186 3.152 1.290 1.00 . A A . 105 ILE HB 1 1
7 14237 1 1 105 ILE HD11 H 18.891 3.532 1.625 1.00 . A A . 105 ILE HD11 1 1
7 14238 1 1 105 ILE HD12 H 18.203 4.702 0.500 1.00 . A A . 105 ILE HD12 1 1
7 14239 1 1 105 ILE HD13 H 17.832 2.988 0.324 1.00 . A A . 105 ILE HD13 1 1
7 14240 1 1 105 ILE HG12 H 19.724 4.211 -1.153 1.00 . A A . 105 ILE HG12 1 1
7 14241 1 1 105 ILE HG13 H 19.845 2.517 -0.676 1.00 . A A . 105 ILE HG13 1 1
7 14242 1 1 105 ILE HG21 H 21.613 5.921 0.386 1.00 . A A . 105 ILE HG21 1 1
7 14243 1 1 105 ILE HG22 H 19.987 5.610 0.994 1.00 . A A . 105 ILE HG22 1 1
7 14244 1 1 105 ILE HG23 H 21.387 5.295 2.019 1.00 . A A . 105 ILE HG23 1 1
7 14245 1 1 105 ILE N N 22.079 2.570 -1.388 1.00 . A A . 105 ILE N 1 1
7 14246 1 1 105 ILE O O 23.671 3.944 1.488 1.00 . A A . 105 ILE O 1 1
7 14247 1 1 106 SER C C 26.552 3.733 0.740 1.00 . A A . 106 SER C 1 1
7 14248 1 1 106 SER CA C 25.732 2.448 0.617 1.00 . A A . 106 SER CA 1 1
7 14249 1 1 106 SER CB C 26.555 1.390 -0.117 1.00 . A A . 106 SER CB 1 1
7 14250 1 1 106 SER H H 24.365 2.349 -1.042 1.00 . A A . 106 SER H 1 1
7 14251 1 1 106 SER HA H 25.478 2.087 1.603 1.00 . A A . 106 SER HA 1 1
7 14252 1 1 106 SER HB2 H 26.109 1.183 -1.075 1.00 . A A . 106 SER HB2 1 1
7 14253 1 1 106 SER HB3 H 27.563 1.758 -0.263 1.00 . A A . 106 SER HB3 1 1
7 14254 1 1 106 SER HG H 25.808 -0.325 0.421 1.00 . A A . 106 SER HG 1 1
7 14255 1 1 106 SER N N 24.484 2.725 -0.147 1.00 . A A . 106 SER N 1 1
7 14256 1 1 106 SER O O 27.345 4.059 -0.121 1.00 . A A . 106 SER O 1 1
7 14257 1 1 106 SER OG O 26.581 0.195 0.654 1.00 . A A . 106 SER OG 1 1
7 14258 1 1 107 SER C C 26.811 6.695 0.843 1.00 . A A . 107 SER C 1 1
7 14259 1 1 107 SER CA C 27.140 5.728 1.981 1.00 . A A . 107 SER CA 1 1
7 14260 1 1 107 SER CB C 28.637 5.417 1.967 1.00 . A A . 107 SER CB 1 1
7 14261 1 1 107 SER H H 25.724 4.185 2.486 1.00 . A A . 107 SER H 1 1
7 14262 1 1 107 SER HA H 26.876 6.180 2.925 1.00 . A A . 107 SER HA 1 1
7 14263 1 1 107 SER HB2 H 28.867 4.780 1.128 1.00 . A A . 107 SER HB2 1 1
7 14264 1 1 107 SER HB3 H 29.194 6.340 1.879 1.00 . A A . 107 SER HB3 1 1
7 14265 1 1 107 SER HG H 29.921 4.523 3.124 1.00 . A A . 107 SER HG 1 1
7 14266 1 1 107 SER N N 26.369 4.466 1.804 1.00 . A A . 107 SER N 1 1
7 14267 1 1 107 SER O O 26.609 6.296 -0.287 1.00 . A A . 107 SER O 1 1
7 14268 1 1 107 SER OG O 28.988 4.747 3.171 1.00 . A A . 107 SER OG 1 1
7 14269 1 1 108 SER C C 26.504 10.372 0.664 1.00 . A A . 108 SER C 1 1
7 14270 1 1 108 SER CA C 26.441 8.962 0.070 1.00 . A A . 108 SER CA 1 1
7 14271 1 1 108 SER CB C 25.037 8.693 -0.481 1.00 . A A . 108 SER CB 1 1
7 14272 1 1 108 SER H H 26.923 8.267 2.050 1.00 . A A . 108 SER H 1 1
7 14273 1 1 108 SER HA H 27.164 8.876 -0.728 1.00 . A A . 108 SER HA 1 1
7 14274 1 1 108 SER HB2 H 25.113 8.269 -1.469 1.00 . A A . 108 SER HB2 1 1
7 14275 1 1 108 SER HB3 H 24.525 7.995 0.169 1.00 . A A . 108 SER HB3 1 1
7 14276 1 1 108 SER HG H 23.991 10.119 0.328 1.00 . A A . 108 SER HG 1 1
7 14277 1 1 108 SER N N 26.756 7.966 1.132 1.00 . A A . 108 SER N 1 1
7 14278 1 1 108 SER O O 25.767 10.708 1.569 1.00 . A A . 108 SER O 1 1
7 14279 1 1 108 SER OG O 24.311 9.914 -0.553 1.00 . A A . 108 SER OG 1 1
7 14280 1 1 109 HIS C C 26.670 13.534 -0.168 1.00 . A A . 109 HIS C 1 1
7 14281 1 1 109 HIS CA C 27.495 12.581 0.700 1.00 . A A . 109 HIS CA 1 1
7 14282 1 1 109 HIS CB C 28.962 13.012 0.683 1.00 . A A . 109 HIS CB 1 1
7 14283 1 1 109 HIS CD2 C 29.986 13.710 3.001 1.00 . A A . 109 HIS CD2 1 1
7 14284 1 1 109 HIS CE1 C 30.316 11.728 3.812 1.00 . A A . 109 HIS CE1 1 1
7 14285 1 1 109 HIS CG C 29.558 12.817 2.051 1.00 . A A . 109 HIS CG 1 1
7 14286 1 1 109 HIS H H 27.969 10.904 -0.565 1.00 . A A . 109 HIS H 1 1
7 14287 1 1 109 HIS HA H 27.124 12.606 1.714 1.00 . A A . 109 HIS HA 1 1
7 14288 1 1 109 HIS HB2 H 29.504 12.413 -0.034 1.00 . A A . 109 HIS HB2 1 1
7 14289 1 1 109 HIS HB3 H 29.029 14.053 0.407 1.00 . A A . 109 HIS HB3 1 1
7 14290 1 1 109 HIS HD1 H 29.579 10.701 2.159 1.00 . A A . 109 HIS HD1 1 1
7 14291 1 1 109 HIS HD2 H 29.957 14.786 2.901 1.00 . A A . 109 HIS HD2 1 1
7 14292 1 1 109 HIS HE1 H 30.593 10.919 4.470 1.00 . A A . 109 HIS HE1 1 1
7 14293 1 1 109 HIS N N 27.382 11.196 0.164 1.00 . A A . 109 HIS N 1 1
7 14294 1 1 109 HIS ND1 N 29.778 11.558 2.590 1.00 . A A . 109 HIS ND1 1 1
7 14295 1 1 109 HIS NE2 N 30.463 13.022 4.112 1.00 . A A . 109 HIS NE2 1 1
7 14296 1 1 109 HIS O O 27.207 14.314 -0.931 1.00 . A A . 109 HIS O 1 1
7 14297 1 1 110 GLY C C 23.279 14.789 -0.073 1.00 . A A . 110 GLY C 1 1
7 14298 1 1 110 GLY CA C 24.516 14.384 -0.878 1.00 . A A . 110 GLY CA 1 1
7 14299 1 1 110 GLY H H 24.958 12.845 0.564 1.00 . A A . 110 GLY H 1 1
7 14300 1 1 110 GLY HA2 H 25.079 15.267 -1.145 1.00 . A A . 110 GLY HA2 1 1
7 14301 1 1 110 GLY HA3 H 24.205 13.870 -1.775 1.00 . A A . 110 GLY HA3 1 1
7 14302 1 1 110 GLY N N 25.371 13.480 -0.058 1.00 . A A . 110 GLY N 1 1
7 14303 1 1 110 GLY O O 22.613 13.962 0.516 1.00 . A A . 110 GLY O 1 1
7 14304 1 1 111 ASP C C 20.503 15.979 0.052 1.00 . A A . 111 ASP C 1 1
7 14305 1 1 111 ASP CA C 21.772 16.513 0.722 1.00 . A A . 111 ASP CA 1 1
7 14306 1 1 111 ASP CB C 21.734 18.042 0.743 1.00 . A A . 111 ASP CB 1 1
7 14307 1 1 111 ASP CG C 23.159 18.589 0.830 1.00 . A A . 111 ASP CG 1 1
7 14308 1 1 111 ASP H H 23.517 16.708 -0.527 1.00 . A A . 111 ASP H 1 1
7 14309 1 1 111 ASP HA H 21.830 16.140 1.735 1.00 . A A . 111 ASP HA 1 1
7 14310 1 1 111 ASP HB2 H 21.265 18.401 -0.162 1.00 . A A . 111 ASP HB2 1 1
7 14311 1 1 111 ASP HB3 H 21.168 18.377 1.599 1.00 . A A . 111 ASP HB3 1 1
7 14312 1 1 111 ASP N N 22.966 16.056 -0.044 1.00 . A A . 111 ASP N 1 1
7 14313 1 1 111 ASP O O 20.514 14.929 -0.556 1.00 . A A . 111 ASP O 1 1
7 14314 1 1 111 ASP OD1 O 23.722 18.553 1.913 1.00 . A A . 111 ASP OD1 1 1
7 14315 1 1 111 ASP OD2 O 23.665 19.036 -0.186 1.00 . A A . 111 ASP OD2 1 1
7 14316 1 1 112 VAL C C 18.411 15.567 -1.795 1.00 . A A . 112 VAL C 1 1
7 14317 1 1 112 VAL CA C 18.126 16.263 -0.461 1.00 . A A . 112 VAL CA 1 1
7 14318 1 1 112 VAL CB C 17.227 17.495 -0.686 1.00 . A A . 112 VAL CB 1 1
7 14319 1 1 112 VAL CG1 C 18.099 18.730 -0.915 1.00 . A A . 112 VAL CG1 1 1
7 14320 1 1 112 VAL CG2 C 16.326 17.286 -1.912 1.00 . A A . 112 VAL CG2 1 1
7 14321 1 1 112 VAL H H 19.445 17.547 0.661 1.00 . A A . 112 VAL H 1 1
7 14322 1 1 112 VAL HA H 17.626 15.572 0.202 1.00 . A A . 112 VAL HA 1 1
7 14323 1 1 112 VAL HB H 16.612 17.651 0.189 1.00 . A A . 112 VAL HB 1 1
7 14324 1 1 112 VAL HG11 H 19.073 18.422 -1.266 1.00 . A A . 112 VAL HG11 1 1
7 14325 1 1 112 VAL HG12 H 17.635 19.368 -1.654 1.00 . A A . 112 VAL HG12 1 1
7 14326 1 1 112 VAL HG13 H 18.206 19.273 0.013 1.00 . A A . 112 VAL HG13 1 1
7 14327 1 1 112 VAL HG21 H 16.943 17.095 -2.780 1.00 . A A . 112 VAL HG21 1 1
7 14328 1 1 112 VAL HG22 H 15.676 16.440 -1.740 1.00 . A A . 112 VAL HG22 1 1
7 14329 1 1 112 VAL HG23 H 15.733 18.171 -2.078 1.00 . A A . 112 VAL HG23 1 1
7 14330 1 1 112 VAL N N 19.414 16.704 0.164 1.00 . A A . 112 VAL N 1 1
7 14331 1 1 112 VAL O O 17.701 14.669 -2.203 1.00 . A A . 112 VAL O 1 1
7 14332 1 1 113 ASP C C 19.555 13.860 -3.745 1.00 . A A . 113 ASP C 1 1
7 14333 1 1 113 ASP CA C 19.796 15.372 -3.780 1.00 . A A . 113 ASP CA 1 1
7 14334 1 1 113 ASP CB C 21.269 15.640 -4.036 1.00 . A A . 113 ASP CB 1 1
7 14335 1 1 113 ASP CG C 21.724 14.879 -5.282 1.00 . A A . 113 ASP CG 1 1
7 14336 1 1 113 ASP H H 19.988 16.713 -2.111 1.00 . A A . 113 ASP H 1 1
7 14337 1 1 113 ASP HA H 19.203 15.817 -4.565 1.00 . A A . 113 ASP HA 1 1
7 14338 1 1 113 ASP HB2 H 21.416 16.700 -4.179 1.00 . A A . 113 ASP HB2 1 1
7 14339 1 1 113 ASP HB3 H 21.836 15.306 -3.179 1.00 . A A . 113 ASP HB3 1 1
7 14340 1 1 113 ASP N N 19.440 15.983 -2.470 1.00 . A A . 113 ASP N 1 1
7 14341 1 1 113 ASP O O 18.464 13.395 -4.006 1.00 . A A . 113 ASP O 1 1
7 14342 1 1 113 ASP OD1 O 21.340 15.277 -6.368 1.00 . A A . 113 ASP OD1 1 1
7 14343 1 1 113 ASP OD2 O 22.451 13.911 -5.128 1.00 . A A . 113 ASP OD2 1 1
7 14344 1 1 114 TYR C C 19.361 11.300 -2.265 1.00 . A A . 114 TYR C 1 1
7 14345 1 1 114 TYR CA C 20.374 11.613 -3.362 1.00 . A A . 114 TYR CA 1 1
7 14346 1 1 114 TYR CB C 21.710 10.943 -3.031 1.00 . A A . 114 TYR CB 1 1
7 14347 1 1 114 TYR CD1 C 21.215 9.074 -4.646 1.00 . A A . 114 TYR CD1 1 1
7 14348 1 1 114 TYR CD2 C 21.993 8.515 -2.419 1.00 . A A . 114 TYR CD2 1 1
7 14349 1 1 114 TYR CE1 C 21.148 7.712 -4.965 1.00 . A A . 114 TYR CE1 1 1
7 14350 1 1 114 TYR CE2 C 21.927 7.153 -2.737 1.00 . A A . 114 TYR CE2 1 1
7 14351 1 1 114 TYR CG C 21.637 9.474 -3.373 1.00 . A A . 114 TYR CG 1 1
7 14352 1 1 114 TYR CZ C 21.504 6.753 -4.010 1.00 . A A . 114 TYR CZ 1 1
7 14353 1 1 114 TYR H H 21.431 13.482 -3.209 1.00 . A A . 114 TYR H 1 1
7 14354 1 1 114 TYR HA H 20.008 11.251 -4.312 1.00 . A A . 114 TYR HA 1 1
7 14355 1 1 114 TYR HB2 H 22.498 11.409 -3.604 1.00 . A A . 114 TYR HB2 1 1
7 14356 1 1 114 TYR HB3 H 21.917 11.055 -1.977 1.00 . A A . 114 TYR HB3 1 1
7 14357 1 1 114 TYR HD1 H 20.940 9.814 -5.382 1.00 . A A . 114 TYR HD1 1 1
7 14358 1 1 114 TYR HD2 H 22.320 8.826 -1.438 1.00 . A A . 114 TYR HD2 1 1
7 14359 1 1 114 TYR HE1 H 20.823 7.403 -5.947 1.00 . A A . 114 TYR HE1 1 1
7 14360 1 1 114 TYR HE2 H 22.201 6.414 -2.000 1.00 . A A . 114 TYR HE2 1 1
7 14361 1 1 114 TYR HH H 20.871 5.313 -5.092 1.00 . A A . 114 TYR HH 1 1
7 14362 1 1 114 TYR N N 20.560 13.089 -3.421 1.00 . A A . 114 TYR N 1 1
7 14363 1 1 114 TYR O O 18.757 10.247 -2.234 1.00 . A A . 114 TYR O 1 1
7 14364 1 1 114 TYR OH O 21.439 5.411 -4.323 1.00 . A A . 114 TYR OH 1 1
7 14365 1 1 115 ALA C C 16.831 11.699 -0.831 1.00 . A A . 115 ALA C 1 1
7 14366 1 1 115 ALA CA C 18.212 12.025 -0.256 1.00 . A A . 115 ALA CA 1 1
7 14367 1 1 115 ALA CB C 18.140 13.319 0.549 1.00 . A A . 115 ALA CB 1 1
7 14368 1 1 115 ALA H H 19.681 13.062 -1.423 1.00 . A A . 115 ALA H 1 1
7 14369 1 1 115 ALA HA H 18.544 11.218 0.380 1.00 . A A . 115 ALA HA 1 1
7 14370 1 1 115 ALA HB1 H 18.738 14.076 0.056 1.00 . A A . 115 ALA HB1 1 1
7 14371 1 1 115 ALA HB2 H 17.115 13.654 0.607 1.00 . A A . 115 ALA HB2 1 1
7 14372 1 1 115 ALA HB3 H 18.523 13.149 1.543 1.00 . A A . 115 ALA HB3 1 1
7 14373 1 1 115 ALA N N 19.178 12.223 -1.366 1.00 . A A . 115 ALA N 1 1
7 14374 1 1 115 ALA O O 16.017 11.057 -0.198 1.00 . A A . 115 ALA O 1 1
7 14375 1 1 116 GLN C C 15.245 10.465 -3.271 1.00 . A A . 116 GLN C 1 1
7 14376 1 1 116 GLN CA C 15.242 11.866 -2.656 1.00 . A A . 116 GLN CA 1 1
7 14377 1 1 116 GLN CB C 14.981 12.904 -3.750 1.00 . A A . 116 GLN CB 1 1
7 14378 1 1 116 GLN CD C 13.956 15.141 -4.193 1.00 . A A . 116 GLN CD 1 1
7 14379 1 1 116 GLN CG C 13.983 13.945 -3.239 1.00 . A A . 116 GLN CG 1 1
7 14380 1 1 116 GLN H H 17.237 12.655 -2.516 1.00 . A A . 116 GLN H 1 1
7 14381 1 1 116 GLN HA H 14.468 11.930 -1.907 1.00 . A A . 116 GLN HA 1 1
7 14382 1 1 116 GLN HB2 H 15.911 13.392 -4.011 1.00 . A A . 116 GLN HB2 1 1
7 14383 1 1 116 GLN HB3 H 14.574 12.414 -4.622 1.00 . A A . 116 GLN HB3 1 1
7 14384 1 1 116 GLN HE21 H 15.905 15.486 -4.041 1.00 . A A . 116 GLN HE21 1 1
7 14385 1 1 116 GLN HE22 H 15.058 16.543 -5.064 1.00 . A A . 116 GLN HE22 1 1
7 14386 1 1 116 GLN HG2 H 12.998 13.502 -3.185 1.00 . A A . 116 GLN HG2 1 1
7 14387 1 1 116 GLN HG3 H 14.281 14.277 -2.256 1.00 . A A . 116 GLN HG3 1 1
7 14388 1 1 116 GLN N N 16.565 12.140 -2.028 1.00 . A A . 116 GLN N 1 1
7 14389 1 1 116 GLN NE2 N 15.065 15.776 -4.454 1.00 . A A . 116 GLN NE2 1 1
7 14390 1 1 116 GLN O O 14.233 9.795 -3.317 1.00 . A A . 116 GLN O 1 1
7 14391 1 1 116 GLN OE1 O 12.914 15.502 -4.704 1.00 . A A . 116 GLN OE1 1 1
7 14392 1 1 117 ALA C C 16.319 7.594 -3.263 1.00 . A A . 117 ALA C 1 1
7 14393 1 1 117 ALA CA C 16.438 8.657 -4.356 1.00 . A A . 117 ALA CA 1 1
7 14394 1 1 117 ALA CB C 17.774 8.487 -5.082 1.00 . A A . 117 ALA CB 1 1
7 14395 1 1 117 ALA H H 17.182 10.570 -3.698 1.00 . A A . 117 ALA H 1 1
7 14396 1 1 117 ALA HA H 15.628 8.542 -5.061 1.00 . A A . 117 ALA HA 1 1
7 14397 1 1 117 ALA HB1 H 18.334 9.409 -5.025 1.00 . A A . 117 ALA HB1 1 1
7 14398 1 1 117 ALA HB2 H 18.339 7.694 -4.616 1.00 . A A . 117 ALA HB2 1 1
7 14399 1 1 117 ALA HB3 H 17.593 8.240 -6.117 1.00 . A A . 117 ALA HB3 1 1
7 14400 1 1 117 ALA N N 16.375 10.014 -3.744 1.00 . A A . 117 ALA N 1 1
7 14401 1 1 117 ALA O O 16.107 6.430 -3.536 1.00 . A A . 117 ALA O 1 1
7 14402 1 1 118 SER C C 14.882 6.763 -0.565 1.00 . A A . 118 SER C 1 1
7 14403 1 1 118 SER CA C 16.353 6.994 -0.917 1.00 . A A . 118 SER CA 1 1
7 14404 1 1 118 SER CB C 17.090 7.529 0.311 1.00 . A A . 118 SER CB 1 1
7 14405 1 1 118 SER H H 16.628 8.928 -1.826 1.00 . A A . 118 SER H 1 1
7 14406 1 1 118 SER HA H 16.801 6.062 -1.226 1.00 . A A . 118 SER HA 1 1
7 14407 1 1 118 SER HB2 H 18.152 7.516 0.130 1.00 . A A . 118 SER HB2 1 1
7 14408 1 1 118 SER HB3 H 16.773 8.545 0.506 1.00 . A A . 118 SER HB3 1 1
7 14409 1 1 118 SER HG H 17.099 7.156 2.220 1.00 . A A . 118 SER HG 1 1
7 14410 1 1 118 SER N N 16.455 7.984 -2.026 1.00 . A A . 118 SER N 1 1
7 14411 1 1 118 SER O O 14.564 6.123 0.417 1.00 . A A . 118 SER O 1 1
7 14412 1 1 118 SER OG O 16.796 6.703 1.430 1.00 . A A . 118 SER OG 1 1
7 14413 1 1 119 ALA C C 12.043 5.802 -1.749 1.00 . A A . 119 ALA C 1 1
7 14414 1 1 119 ALA CA C 12.534 7.078 -1.062 1.00 . A A . 119 ALA CA 1 1
7 14415 1 1 119 ALA CB C 11.737 8.276 -1.583 1.00 . A A . 119 ALA CB 1 1
7 14416 1 1 119 ALA H H 14.256 7.788 -2.146 1.00 . A A . 119 ALA H 1 1
7 14417 1 1 119 ALA HA H 12.394 6.989 0.005 1.00 . A A . 119 ALA HA 1 1
7 14418 1 1 119 ALA HB1 H 12.401 9.114 -1.733 1.00 . A A . 119 ALA HB1 1 1
7 14419 1 1 119 ALA HB2 H 11.267 8.015 -2.521 1.00 . A A . 119 ALA HB2 1 1
7 14420 1 1 119 ALA HB3 H 10.978 8.543 -0.863 1.00 . A A . 119 ALA HB3 1 1
7 14421 1 1 119 ALA N N 13.982 7.275 -1.358 1.00 . A A . 119 ALA N 1 1
7 14422 1 1 119 ALA O O 11.316 5.016 -1.175 1.00 . A A . 119 ALA O 1 1
7 14423 1 1 120 GLU C C 12.621 3.130 -3.050 1.00 . A A . 120 GLU C 1 1
7 14424 1 1 120 GLU CA C 11.991 4.365 -3.699 1.00 . A A . 120 GLU CA 1 1
7 14425 1 1 120 GLU CB C 12.430 4.451 -5.163 1.00 . A A . 120 GLU CB 1 1
7 14426 1 1 120 GLU CD C 14.399 4.619 -6.692 1.00 . A A . 120 GLU CD 1 1
7 14427 1 1 120 GLU CG C 13.953 4.578 -5.230 1.00 . A A . 120 GLU CG 1 1
7 14428 1 1 120 GLU H H 13.021 6.236 -3.421 1.00 . A A . 120 GLU H 1 1
7 14429 1 1 120 GLU HA H 10.915 4.287 -3.651 1.00 . A A . 120 GLU HA 1 1
7 14430 1 1 120 GLU HB2 H 12.119 3.557 -5.685 1.00 . A A . 120 GLU HB2 1 1
7 14431 1 1 120 GLU HB3 H 11.978 5.315 -5.625 1.00 . A A . 120 GLU HB3 1 1
7 14432 1 1 120 GLU HG2 H 14.259 5.487 -4.733 1.00 . A A . 120 GLU HG2 1 1
7 14433 1 1 120 GLU HG3 H 14.407 3.730 -4.740 1.00 . A A . 120 GLU HG3 1 1
7 14434 1 1 120 GLU N N 12.435 5.589 -2.976 1.00 . A A . 120 GLU N 1 1
7 14435 1 1 120 GLU O O 12.234 2.010 -3.320 1.00 . A A . 120 GLU O 1 1
7 14436 1 1 120 GLU OE1 O 13.611 5.051 -7.518 1.00 . A A . 120 GLU OE1 1 1
7 14437 1 1 120 GLU OE2 O 15.519 4.220 -6.961 1.00 . A A . 120 GLU OE2 1 1
7 14438 1 1 121 LEU C C 13.397 1.717 -0.335 1.00 . A A . 121 LEU C 1 1
7 14439 1 1 121 LEU CA C 14.240 2.159 -1.532 1.00 . A A . 121 LEU CA 1 1
7 14440 1 1 121 LEU CB C 15.637 2.562 -1.051 1.00 . A A . 121 LEU CB 1 1
7 14441 1 1 121 LEU CD1 C 16.649 0.708 -2.386 1.00 . A A . 121 LEU CD1 1 1
7 14442 1 1 121 LEU CD2 C 16.323 2.957 -3.420 1.00 . A A . 121 LEU CD2 1 1
7 14443 1 1 121 LEU CG C 16.667 2.216 -2.127 1.00 . A A . 121 LEU CG 1 1
7 14444 1 1 121 LEU H H 13.886 4.234 -1.991 1.00 . A A . 121 LEU H 1 1
7 14445 1 1 121 LEU HA H 14.323 1.344 -2.236 1.00 . A A . 121 LEU HA 1 1
7 14446 1 1 121 LEU HB2 H 15.659 3.625 -0.859 1.00 . A A . 121 LEU HB2 1 1
7 14447 1 1 121 LEU HB3 H 15.874 2.027 -0.144 1.00 . A A . 121 LEU HB3 1 1
7 14448 1 1 121 LEU HD11 H 16.286 0.197 -1.506 1.00 . A A . 121 LEU HD11 1 1
7 14449 1 1 121 LEU HD12 H 16.001 0.493 -3.222 1.00 . A A . 121 LEU HD12 1 1
7 14450 1 1 121 LEU HD13 H 17.650 0.370 -2.609 1.00 . A A . 121 LEU HD13 1 1
7 14451 1 1 121 LEU HD21 H 16.046 3.975 -3.190 1.00 . A A . 121 LEU HD21 1 1
7 14452 1 1 121 LEU HD22 H 17.183 2.957 -4.074 1.00 . A A . 121 LEU HD22 1 1
7 14453 1 1 121 LEU HD23 H 15.498 2.461 -3.910 1.00 . A A . 121 LEU HD23 1 1
7 14454 1 1 121 LEU HG H 17.651 2.511 -1.791 1.00 . A A . 121 LEU HG 1 1
7 14455 1 1 121 LEU N N 13.588 3.324 -2.196 1.00 . A A . 121 LEU N 1 1
7 14456 1 1 121 LEU O O 13.287 0.543 -0.041 1.00 . A A . 121 LEU O 1 1
7 14457 1 1 122 ALA C C 10.612 1.751 1.054 1.00 . A A . 122 ALA C 1 1
7 14458 1 1 122 ALA CA C 11.965 2.279 1.536 1.00 . A A . 122 ALA CA 1 1
7 14459 1 1 122 ALA CB C 11.748 3.514 2.412 1.00 . A A . 122 ALA CB 1 1
7 14460 1 1 122 ALA H H 12.901 3.589 0.105 1.00 . A A . 122 ALA H 1 1
7 14461 1 1 122 ALA HA H 12.466 1.514 2.108 1.00 . A A . 122 ALA HA 1 1
7 14462 1 1 122 ALA HB1 H 12.655 4.101 2.435 1.00 . A A . 122 ALA HB1 1 1
7 14463 1 1 122 ALA HB2 H 10.944 4.109 2.004 1.00 . A A . 122 ALA HB2 1 1
7 14464 1 1 122 ALA HB3 H 11.495 3.204 3.415 1.00 . A A . 122 ALA HB3 1 1
7 14465 1 1 122 ALA N N 12.800 2.647 0.358 1.00 . A A . 122 ALA N 1 1
7 14466 1 1 122 ALA O O 10.068 0.814 1.604 1.00 . A A . 122 ALA O 1 1
7 14467 1 1 123 LYS C C 8.920 0.506 -1.147 1.00 . A A . 123 LYS C 1 1
7 14468 1 1 123 LYS CA C 8.747 1.875 -0.487 1.00 . A A . 123 LYS CA 1 1
7 14469 1 1 123 LYS CB C 8.215 2.878 -1.513 1.00 . A A . 123 LYS CB 1 1
7 14470 1 1 123 LYS CD C 7.253 5.165 -1.815 1.00 . A A . 123 LYS CD 1 1
7 14471 1 1 123 LYS CE C 7.031 6.521 -1.140 1.00 . A A . 123 LYS CE 1 1
7 14472 1 1 123 LYS CG C 7.860 4.188 -0.807 1.00 . A A . 123 LYS CG 1 1
7 14473 1 1 123 LYS H H 10.518 3.099 -0.402 1.00 . A A . 123 LYS H 1 1
7 14474 1 1 123 LYS HA H 8.048 1.794 0.332 1.00 . A A . 123 LYS HA 1 1
7 14475 1 1 123 LYS HB2 H 8.973 3.064 -2.261 1.00 . A A . 123 LYS HB2 1 1
7 14476 1 1 123 LYS HB3 H 7.332 2.475 -1.986 1.00 . A A . 123 LYS HB3 1 1
7 14477 1 1 123 LYS HD2 H 7.927 5.284 -2.651 1.00 . A A . 123 LYS HD2 1 1
7 14478 1 1 123 LYS HD3 H 6.308 4.781 -2.166 1.00 . A A . 123 LYS HD3 1 1
7 14479 1 1 123 LYS HE2 H 6.370 7.122 -1.747 1.00 . A A . 123 LYS HE2 1 1
7 14480 1 1 123 LYS HE3 H 6.589 6.370 -0.166 1.00 . A A . 123 LYS HE3 1 1
7 14481 1 1 123 LYS HG2 H 7.144 3.989 -0.022 1.00 . A A . 123 LYS HG2 1 1
7 14482 1 1 123 LYS HG3 H 8.752 4.620 -0.381 1.00 . A A . 123 LYS HG3 1 1
7 14483 1 1 123 LYS HZ1 H 9.017 6.591 -0.515 1.00 . A A . 123 LYS HZ1 1 1
7 14484 1 1 123 LYS HZ2 H 8.704 7.481 -1.927 1.00 . A A . 123 LYS HZ2 1 1
7 14485 1 1 123 LYS HZ3 H 8.209 8.079 -0.415 1.00 . A A . 123 LYS HZ3 1 1
7 14486 1 1 123 LYS N N 10.064 2.345 0.029 1.00 . A A . 123 LYS N 1 1
7 14487 1 1 123 LYS NZ N 8.340 7.220 -0.989 1.00 . A A . 123 LYS NZ 1 1
7 14488 1 1 123 LYS O O 7.963 -0.193 -1.411 1.00 . A A . 123 LYS O 1 1
7 14489 1 1 124 ALA C C 10.447 -2.286 -0.963 1.00 . A A . 124 ALA C 1 1
7 14490 1 1 124 ALA CA C 10.375 -1.208 -2.047 1.00 . A A . 124 ALA CA 1 1
7 14491 1 1 124 ALA CB C 11.696 -1.173 -2.819 1.00 . A A . 124 ALA CB 1 1
7 14492 1 1 124 ALA H H 10.896 0.694 -1.185 1.00 . A A . 124 ALA H 1 1
7 14493 1 1 124 ALA HA H 9.566 -1.432 -2.726 1.00 . A A . 124 ALA HA 1 1
7 14494 1 1 124 ALA HB1 H 12.335 -0.405 -2.406 1.00 . A A . 124 ALA HB1 1 1
7 14495 1 1 124 ALA HB2 H 12.187 -2.132 -2.737 1.00 . A A . 124 ALA HB2 1 1
7 14496 1 1 124 ALA HB3 H 11.500 -0.956 -3.859 1.00 . A A . 124 ALA HB3 1 1
7 14497 1 1 124 ALA N N 10.137 0.117 -1.410 1.00 . A A . 124 ALA N 1 1
7 14498 1 1 124 ALA O O 10.483 -3.467 -1.250 1.00 . A A . 124 ALA O 1 1
7 14499 1 1 125 ILE C C 9.124 -3.332 1.760 1.00 . A A . 125 ILE C 1 1
7 14500 1 1 125 ILE CA C 10.539 -2.892 1.381 1.00 . A A . 125 ILE CA 1 1
7 14501 1 1 125 ILE CB C 11.224 -2.264 2.596 1.00 . A A . 125 ILE CB 1 1
7 14502 1 1 125 ILE CD1 C 13.482 -2.634 1.590 1.00 . A A . 125 ILE CD1 1 1
7 14503 1 1 125 ILE CG1 C 12.521 -1.584 2.150 1.00 . A A . 125 ILE CG1 1 1
7 14504 1 1 125 ILE CG2 C 11.548 -3.352 3.620 1.00 . A A . 125 ILE CG2 1 1
7 14505 1 1 125 ILE H H 10.440 -0.934 0.491 1.00 . A A . 125 ILE H 1 1
7 14506 1 1 125 ILE HA H 11.106 -3.750 1.052 1.00 . A A . 125 ILE HA 1 1
7 14507 1 1 125 ILE HB H 10.567 -1.532 3.042 1.00 . A A . 125 ILE HB 1 1
7 14508 1 1 125 ILE HD11 H 13.233 -3.604 1.993 1.00 . A A . 125 ILE HD11 1 1
7 14509 1 1 125 ILE HD12 H 13.398 -2.660 0.513 1.00 . A A . 125 ILE HD12 1 1
7 14510 1 1 125 ILE HD13 H 14.494 -2.379 1.864 1.00 . A A . 125 ILE HD13 1 1
7 14511 1 1 125 ILE HG12 H 12.299 -0.853 1.387 1.00 . A A . 125 ILE HG12 1 1
7 14512 1 1 125 ILE HG13 H 12.979 -1.095 2.997 1.00 . A A . 125 ILE HG13 1 1
7 14513 1 1 125 ILE HG21 H 11.219 -4.309 3.244 1.00 . A A . 125 ILE HG21 1 1
7 14514 1 1 125 ILE HG22 H 12.615 -3.380 3.791 1.00 . A A . 125 ILE HG22 1 1
7 14515 1 1 125 ILE HG23 H 11.040 -3.135 4.548 1.00 . A A . 125 ILE HG23 1 1
7 14516 1 1 125 ILE N N 10.469 -1.890 0.281 1.00 . A A . 125 ILE N 1 1
7 14517 1 1 125 ILE O O 8.928 -4.355 2.386 1.00 . A A . 125 ILE O 1 1
7 14518 1 1 126 ALA C C 6.383 -4.258 1.006 1.00 . A A . 126 ALA C 1 1
7 14519 1 1 126 ALA CA C 6.733 -2.953 1.722 1.00 . A A . 126 ALA CA 1 1
7 14520 1 1 126 ALA CB C 5.777 -1.847 1.269 1.00 . A A . 126 ALA CB 1 1
7 14521 1 1 126 ALA H H 8.308 -1.751 0.877 1.00 . A A . 126 ALA H 1 1
7 14522 1 1 126 ALA HA H 6.646 -3.091 2.789 1.00 . A A . 126 ALA HA 1 1
7 14523 1 1 126 ALA HB1 H 6.139 -0.892 1.623 1.00 . A A . 126 ALA HB1 1 1
7 14524 1 1 126 ALA HB2 H 5.725 -1.834 0.191 1.00 . A A . 126 ALA HB2 1 1
7 14525 1 1 126 ALA HB3 H 4.795 -2.032 1.676 1.00 . A A . 126 ALA HB3 1 1
7 14526 1 1 126 ALA N N 8.133 -2.571 1.384 1.00 . A A . 126 ALA N 1 1
7 14527 1 1 126 ALA O O 5.544 -5.016 1.450 1.00 . A A . 126 ALA O 1 1
7 14528 1 1 127 GLN C C 7.032 -6.989 0.050 1.00 . A A . 127 GLN C 1 1
7 14529 1 1 127 GLN CA C 6.732 -5.783 -0.844 1.00 . A A . 127 GLN CA 1 1
7 14530 1 1 127 GLN CB C 7.612 -5.845 -2.093 1.00 . A A . 127 GLN CB 1 1
7 14531 1 1 127 GLN CD C 7.801 -6.875 -4.360 1.00 . A A . 127 GLN CD 1 1
7 14532 1 1 127 GLN CG C 7.177 -7.020 -2.971 1.00 . A A . 127 GLN CG 1 1
7 14533 1 1 127 GLN H H 7.698 -3.902 -0.438 1.00 . A A . 127 GLN H 1 1
7 14534 1 1 127 GLN HA H 5.691 -5.799 -1.135 1.00 . A A . 127 GLN HA 1 1
7 14535 1 1 127 GLN HB2 H 7.511 -4.924 -2.650 1.00 . A A . 127 GLN HB2 1 1
7 14536 1 1 127 GLN HB3 H 8.643 -5.978 -1.802 1.00 . A A . 127 GLN HB3 1 1
7 14537 1 1 127 GLN HE21 H 9.281 -5.710 -3.729 1.00 . A A . 127 GLN HE21 1 1
7 14538 1 1 127 GLN HE22 H 9.286 -6.053 -5.392 1.00 . A A . 127 GLN HE22 1 1
7 14539 1 1 127 GLN HG2 H 7.507 -7.945 -2.521 1.00 . A A . 127 GLN HG2 1 1
7 14540 1 1 127 GLN HG3 H 6.102 -7.025 -3.060 1.00 . A A . 127 GLN HG3 1 1
7 14541 1 1 127 GLN N N 7.022 -4.527 -0.098 1.00 . A A . 127 GLN N 1 1
7 14542 1 1 127 GLN NE2 N 8.879 -6.153 -4.505 1.00 . A A . 127 GLN NE2 1 1
7 14543 1 1 127 GLN O O 6.370 -8.005 -0.021 1.00 . A A . 127 GLN O 1 1
7 14544 1 1 127 GLN OE1 O 7.303 -7.423 -5.323 1.00 . A A . 127 GLN OE1 1 1
7 14545 1 1 128 LEU C C 7.588 -7.903 3.097 1.00 . A A . 128 LEU C 1 1
7 14546 1 1 128 LEU CA C 8.368 -8.027 1.785 1.00 . A A . 128 LEU CA 1 1
7 14547 1 1 128 LEU CB C 9.868 -8.012 2.086 1.00 . A A . 128 LEU CB 1 1
7 14548 1 1 128 LEU CD1 C 9.878 -10.506 1.930 1.00 . A A . 128 LEU CD1 1 1
7 14549 1 1 128 LEU CD2 C 11.767 -9.320 3.050 1.00 . A A . 128 LEU CD2 1 1
7 14550 1 1 128 LEU CG C 10.258 -9.307 2.801 1.00 . A A . 128 LEU CG 1 1
7 14551 1 1 128 LEU H H 8.548 -6.057 0.930 1.00 . A A . 128 LEU H 1 1
7 14552 1 1 128 LEU HA H 8.108 -8.956 1.299 1.00 . A A . 128 LEU HA 1 1
7 14553 1 1 128 LEU HB2 H 10.420 -7.930 1.162 1.00 . A A . 128 LEU HB2 1 1
7 14554 1 1 128 LEU HB3 H 10.100 -7.171 2.722 1.00 . A A . 128 LEU HB3 1 1
7 14555 1 1 128 LEU HD11 H 9.574 -10.159 0.954 1.00 . A A . 128 LEU HD11 1 1
7 14556 1 1 128 LEU HD12 H 10.729 -11.162 1.830 1.00 . A A . 128 LEU HD12 1 1
7 14557 1 1 128 LEU HD13 H 9.061 -11.043 2.392 1.00 . A A . 128 LEU HD13 1 1
7 14558 1 1 128 LEU HD21 H 12.176 -8.346 2.825 1.00 . A A . 128 LEU HD21 1 1
7 14559 1 1 128 LEU HD22 H 11.960 -9.562 4.085 1.00 . A A . 128 LEU HD22 1 1
7 14560 1 1 128 LEU HD23 H 12.230 -10.062 2.415 1.00 . A A . 128 LEU HD23 1 1
7 14561 1 1 128 LEU HG H 9.734 -9.369 3.745 1.00 . A A . 128 LEU HG 1 1
7 14562 1 1 128 LEU N N 8.027 -6.886 0.889 1.00 . A A . 128 LEU N 1 1
7 14563 1 1 128 LEU O O 7.541 -8.822 3.890 1.00 . A A . 128 LEU O 1 1
7 14564 1 1 129 ARG C C 4.884 -7.362 4.503 1.00 . A A . 129 ARG C 1 1
7 14565 1 1 129 ARG CA C 6.207 -6.595 4.595 1.00 . A A . 129 ARG CA 1 1
7 14566 1 1 129 ARG CB C 5.921 -5.107 4.809 1.00 . A A . 129 ARG CB 1 1
7 14567 1 1 129 ARG CD C 7.606 -4.475 6.547 1.00 . A A . 129 ARG CD 1 1
7 14568 1 1 129 ARG CG C 6.125 -4.753 6.284 1.00 . A A . 129 ARG CG 1 1
7 14569 1 1 129 ARG CZ C 7.314 -4.059 8.917 1.00 . A A . 129 ARG CZ 1 1
7 14570 1 1 129 ARG H H 7.029 -6.044 2.681 1.00 . A A . 129 ARG H 1 1
7 14571 1 1 129 ARG HA H 6.784 -6.973 5.425 1.00 . A A . 129 ARG HA 1 1
7 14572 1 1 129 ARG HB2 H 6.597 -4.520 4.202 1.00 . A A . 129 ARG HB2 1 1
7 14573 1 1 129 ARG HB3 H 4.902 -4.889 4.527 1.00 . A A . 129 ARG HB3 1 1
7 14574 1 1 129 ARG HD2 H 8.127 -5.408 6.699 1.00 . A A . 129 ARG HD2 1 1
7 14575 1 1 129 ARG HD3 H 8.031 -3.959 5.698 1.00 . A A . 129 ARG HD3 1 1
7 14576 1 1 129 ARG HE H 8.159 -2.738 7.698 1.00 . A A . 129 ARG HE 1 1
7 14577 1 1 129 ARG HG2 H 5.545 -3.874 6.526 1.00 . A A . 129 ARG HG2 1 1
7 14578 1 1 129 ARG HG3 H 5.801 -5.579 6.900 1.00 . A A . 129 ARG HG3 1 1
7 14579 1 1 129 ARG HH11 H 7.149 -5.962 8.315 1.00 . A A . 129 ARG HH11 1 1
7 14580 1 1 129 ARG HH12 H 6.704 -5.655 9.961 1.00 . A A . 129 ARG HH12 1 1
7 14581 1 1 129 ARG HH21 H 7.378 -2.258 9.789 1.00 . A A . 129 ARG HH21 1 1
7 14582 1 1 129 ARG HH22 H 6.834 -3.557 10.796 1.00 . A A . 129 ARG HH22 1 1
7 14583 1 1 129 ARG N N 6.977 -6.775 3.332 1.00 . A A . 129 ARG N 1 1
7 14584 1 1 129 ARG NE N 7.744 -3.625 7.764 1.00 . A A . 129 ARG NE 1 1
7 14585 1 1 129 ARG NH1 N 7.034 -5.323 9.077 1.00 . A A . 129 ARG NH1 1 1
7 14586 1 1 129 ARG NH2 N 7.163 -3.226 9.912 1.00 . A A . 129 ARG NH2 1 1
7 14587 1 1 129 ARG O O 4.618 -8.254 5.282 1.00 . A A . 129 ARG O 1 1
7 14588 1 1 130 VAL C C 2.975 -9.231 3.279 1.00 . A A . 130 VAL C 1 1
7 14589 1 1 130 VAL CA C 2.745 -7.723 3.418 1.00 . A A . 130 VAL CA 1 1
7 14590 1 1 130 VAL CB C 2.014 -7.212 2.174 1.00 . A A . 130 VAL CB 1 1
7 14591 1 1 130 VAL CG1 C 1.556 -5.771 2.396 1.00 . A A . 130 VAL CG1 1 1
7 14592 1 1 130 VAL CG2 C 2.956 -7.263 0.968 1.00 . A A . 130 VAL CG2 1 1
7 14593 1 1 130 VAL H H 4.285 -6.291 2.942 1.00 . A A . 130 VAL H 1 1
7 14594 1 1 130 VAL HA H 2.139 -7.532 4.292 1.00 . A A . 130 VAL HA 1 1
7 14595 1 1 130 VAL HB H 1.154 -7.836 1.984 1.00 . A A . 130 VAL HB 1 1
7 14596 1 1 130 VAL HG11 H 0.960 -5.718 3.296 1.00 . A A . 130 VAL HG11 1 1
7 14597 1 1 130 VAL HG12 H 2.418 -5.127 2.495 1.00 . A A . 130 VAL HG12 1 1
7 14598 1 1 130 VAL HG13 H 0.961 -5.448 1.554 1.00 . A A . 130 VAL HG13 1 1
7 14599 1 1 130 VAL HG21 H 3.970 -7.080 1.294 1.00 . A A . 130 VAL HG21 1 1
7 14600 1 1 130 VAL HG22 H 2.897 -8.237 0.507 1.00 . A A . 130 VAL HG22 1 1
7 14601 1 1 130 VAL HG23 H 2.666 -6.508 0.252 1.00 . A A . 130 VAL HG23 1 1
7 14602 1 1 130 VAL N N 4.052 -7.018 3.558 1.00 . A A . 130 VAL N 1 1
7 14603 1 1 130 VAL O O 2.377 -10.027 3.974 1.00 . A A . 130 VAL O 1 1
7 14604 1 1 131 ILE C C 4.627 -11.706 3.469 1.00 . A A . 131 ILE C 1 1
7 14605 1 1 131 ILE CA C 4.090 -11.085 2.178 1.00 . A A . 131 ILE CA 1 1
7 14606 1 1 131 ILE CB C 5.121 -11.269 1.062 1.00 . A A . 131 ILE CB 1 1
7 14607 1 1 131 ILE CD1 C 6.540 -12.950 -0.124 1.00 . A A . 131 ILE CD1 1 1
7 14608 1 1 131 ILE CG1 C 5.366 -12.763 0.838 1.00 . A A . 131 ILE CG1 1 1
7 14609 1 1 131 ILE CG2 C 6.434 -10.595 1.460 1.00 . A A . 131 ILE CG2 1 1
7 14610 1 1 131 ILE H H 4.293 -8.970 1.821 1.00 . A A . 131 ILE H 1 1
7 14611 1 1 131 ILE HA H 3.171 -11.577 1.899 1.00 . A A . 131 ILE HA 1 1
7 14612 1 1 131 ILE HB H 4.748 -10.823 0.152 1.00 . A A . 131 ILE HB 1 1
7 14613 1 1 131 ILE HD11 H 6.499 -12.195 -0.895 1.00 . A A . 131 ILE HD11 1 1
7 14614 1 1 131 ILE HD12 H 7.470 -12.860 0.419 1.00 . A A . 131 ILE HD12 1 1
7 14615 1 1 131 ILE HD13 H 6.482 -13.929 -0.577 1.00 . A A . 131 ILE HD13 1 1
7 14616 1 1 131 ILE HG12 H 5.595 -13.237 1.783 1.00 . A A . 131 ILE HG12 1 1
7 14617 1 1 131 ILE HG13 H 4.481 -13.214 0.415 1.00 . A A . 131 ILE HG13 1 1
7 14618 1 1 131 ILE HG21 H 6.786 -11.014 2.391 1.00 . A A . 131 ILE HG21 1 1
7 14619 1 1 131 ILE HG22 H 7.172 -10.761 0.689 1.00 . A A . 131 ILE HG22 1 1
7 14620 1 1 131 ILE HG23 H 6.272 -9.534 1.581 1.00 . A A . 131 ILE HG23 1 1
7 14621 1 1 131 ILE N N 3.830 -9.629 2.377 1.00 . A A . 131 ILE N 1 1
7 14622 1 1 131 ILE O O 4.468 -12.885 3.713 1.00 . A A . 131 ILE O 1 1
7 14623 1 1 132 GLU C C 4.681 -11.903 6.490 1.00 . A A . 132 GLU C 1 1
7 14624 1 1 132 GLU CA C 5.823 -11.486 5.561 1.00 . A A . 132 GLU CA 1 1
7 14625 1 1 132 GLU CB C 6.683 -10.426 6.251 1.00 . A A . 132 GLU CB 1 1
7 14626 1 1 132 GLU CD C 8.758 -11.754 6.671 1.00 . A A . 132 GLU CD 1 1
7 14627 1 1 132 GLU CG C 8.147 -10.617 5.850 1.00 . A A . 132 GLU CG 1 1
7 14628 1 1 132 GLU H H 5.396 -9.981 4.080 1.00 . A A . 132 GLU H 1 1
7 14629 1 1 132 GLU HA H 6.433 -12.349 5.336 1.00 . A A . 132 GLU HA 1 1
7 14630 1 1 132 GLU HB2 H 6.351 -9.443 5.950 1.00 . A A . 132 GLU HB2 1 1
7 14631 1 1 132 GLU HB3 H 6.590 -10.526 7.323 1.00 . A A . 132 GLU HB3 1 1
7 14632 1 1 132 GLU HG2 H 8.202 -10.860 4.798 1.00 . A A . 132 GLU HG2 1 1
7 14633 1 1 132 GLU HG3 H 8.695 -9.706 6.038 1.00 . A A . 132 GLU HG3 1 1
7 14634 1 1 132 GLU N N 5.270 -10.929 4.294 1.00 . A A . 132 GLU N 1 1
7 14635 1 1 132 GLU O O 4.759 -12.909 7.167 1.00 . A A . 132 GLU O 1 1
7 14636 1 1 132 GLU OE1 O 8.002 -12.573 7.167 1.00 . A A . 132 GLU OE1 1 1
7 14637 1 1 132 GLU OE2 O 9.972 -11.788 6.788 1.00 . A A . 132 GLU OE2 1 1
7 14638 1 1 133 LEU C C 1.494 -12.397 6.676 1.00 . A A . 133 LEU C 1 1
7 14639 1 1 133 LEU CA C 2.489 -11.508 7.433 1.00 . A A . 133 LEU CA 1 1
7 14640 1 1 133 LEU CB C 1.791 -10.232 7.926 1.00 . A A . 133 LEU CB 1 1
7 14641 1 1 133 LEU CD1 C -0.541 -10.479 7.067 1.00 . A A . 133 LEU CD1 1 1
7 14642 1 1 133 LEU CD2 C 0.555 -8.234 7.070 1.00 . A A . 133 LEU CD2 1 1
7 14643 1 1 133 LEU CG C 0.784 -9.736 6.883 1.00 . A A . 133 LEU CG 1 1
7 14644 1 1 133 LEU H H 3.574 -10.331 5.988 1.00 . A A . 133 LEU H 1 1
7 14645 1 1 133 LEU HA H 2.873 -12.053 8.282 1.00 . A A . 133 LEU HA 1 1
7 14646 1 1 133 LEU HB2 H 1.273 -10.443 8.850 1.00 . A A . 133 LEU HB2 1 1
7 14647 1 1 133 LEU HB3 H 2.531 -9.465 8.098 1.00 . A A . 133 LEU HB3 1 1
7 14648 1 1 133 LEU HD11 H -0.509 -11.049 7.984 1.00 . A A . 133 LEU HD11 1 1
7 14649 1 1 133 LEU HD12 H -1.350 -9.767 7.116 1.00 . A A . 133 LEU HD12 1 1
7 14650 1 1 133 LEU HD13 H -0.698 -11.148 6.234 1.00 . A A . 133 LEU HD13 1 1
7 14651 1 1 133 LEU HD21 H 1.031 -7.909 7.983 1.00 . A A . 133 LEU HD21 1 1
7 14652 1 1 133 LEU HD22 H 0.978 -7.699 6.233 1.00 . A A . 133 LEU HD22 1 1
7 14653 1 1 133 LEU HD23 H -0.504 -8.037 7.125 1.00 . A A . 133 LEU HD23 1 1
7 14654 1 1 133 LEU HG H 1.169 -9.925 5.891 1.00 . A A . 133 LEU HG 1 1
7 14655 1 1 133 LEU N N 3.623 -11.142 6.536 1.00 . A A . 133 LEU N 1 1
7 14656 1 1 133 LEU O O 0.658 -13.050 7.266 1.00 . A A . 133 LEU O 1 1
7 14657 1 1 134 THR C C 0.822 -14.740 4.976 1.00 . A A . 134 THR C 1 1
7 14658 1 1 134 THR CA C 0.640 -13.273 4.585 1.00 . A A . 134 THR CA 1 1
7 14659 1 1 134 THR CB C 0.928 -13.104 3.090 1.00 . A A . 134 THR CB 1 1
7 14660 1 1 134 THR CG2 C 0.463 -11.721 2.631 1.00 . A A . 134 THR CG2 1 1
7 14661 1 1 134 THR H H 2.261 -11.894 4.914 1.00 . A A . 134 THR H 1 1
7 14662 1 1 134 THR HA H -0.376 -12.970 4.790 1.00 . A A . 134 THR HA 1 1
7 14663 1 1 134 THR HB H 0.397 -13.860 2.533 1.00 . A A . 134 THR HB 1 1
7 14664 1 1 134 THR HG1 H 2.596 -14.101 3.182 1.00 . A A . 134 THR HG1 1 1
7 14665 1 1 134 THR HG21 H -0.036 -11.220 3.447 1.00 . A A . 134 THR HG21 1 1
7 14666 1 1 134 THR HG22 H 1.318 -11.138 2.320 1.00 . A A . 134 THR HG22 1 1
7 14667 1 1 134 THR HG23 H -0.221 -11.828 1.802 1.00 . A A . 134 THR HG23 1 1
7 14668 1 1 134 THR N N 1.579 -12.427 5.374 1.00 . A A . 134 THR N 1 1
7 14669 1 1 134 THR O O -0.129 -15.490 5.076 1.00 . A A . 134 THR O 1 1
7 14670 1 1 134 THR OG1 O 2.324 -13.238 2.861 1.00 . A A . 134 THR OG1 1 1
7 14671 1 1 135 LYS C C 1.545 -16.880 6.894 1.00 . A A . 135 LYS C 1 1
7 14672 1 1 135 LYS CA C 2.279 -16.577 5.586 1.00 . A A . 135 LYS CA 1 1
7 14673 1 1 135 LYS CB C 3.780 -16.805 5.782 1.00 . A A . 135 LYS CB 1 1
7 14674 1 1 135 LYS CD C 5.940 -16.702 4.530 1.00 . A A . 135 LYS CD 1 1
7 14675 1 1 135 LYS CE C 6.743 -17.992 4.362 1.00 . A A . 135 LYS CE 1 1
7 14676 1 1 135 LYS CG C 4.446 -17.015 4.422 1.00 . A A . 135 LYS CG 1 1
7 14677 1 1 135 LYS H H 2.793 -14.540 5.115 1.00 . A A . 135 LYS H 1 1
7 14678 1 1 135 LYS HA H 1.914 -17.230 4.808 1.00 . A A . 135 LYS HA 1 1
7 14679 1 1 135 LYS HB2 H 4.214 -15.943 6.268 1.00 . A A . 135 LYS HB2 1 1
7 14680 1 1 135 LYS HB3 H 3.934 -17.681 6.395 1.00 . A A . 135 LYS HB3 1 1
7 14681 1 1 135 LYS HD2 H 6.217 -16.000 3.758 1.00 . A A . 135 LYS HD2 1 1
7 14682 1 1 135 LYS HD3 H 6.149 -16.275 5.499 1.00 . A A . 135 LYS HD3 1 1
7 14683 1 1 135 LYS HE2 H 7.719 -17.870 4.806 1.00 . A A . 135 LYS HE2 1 1
7 14684 1 1 135 LYS HE3 H 6.225 -18.806 4.849 1.00 . A A . 135 LYS HE3 1 1
7 14685 1 1 135 LYS HG2 H 4.314 -18.041 4.111 1.00 . A A . 135 LYS HG2 1 1
7 14686 1 1 135 LYS HG3 H 3.994 -16.357 3.695 1.00 . A A . 135 LYS HG3 1 1
7 14687 1 1 135 LYS HZ1 H 6.519 -17.505 2.350 1.00 . A A . 135 LYS HZ1 1 1
7 14688 1 1 135 LYS HZ2 H 7.896 -18.436 2.686 1.00 . A A . 135 LYS HZ2 1 1
7 14689 1 1 135 LYS HZ3 H 6.361 -19.163 2.684 1.00 . A A . 135 LYS HZ3 1 1
7 14690 1 1 135 LYS N N 2.038 -15.159 5.200 1.00 . A A . 135 LYS N 1 1
7 14691 1 1 135 LYS NZ N 6.891 -18.297 2.911 1.00 . A A . 135 LYS NZ 1 1
7 14692 1 1 135 LYS O O 1.066 -17.975 7.110 1.00 . A A . 135 LYS O 1 1
7 14693 1 1 136 LYS C C -0.670 -15.583 8.983 1.00 . A A . 136 LYS C 1 1
7 14694 1 1 136 LYS CA C 0.752 -16.145 9.062 1.00 . A A . 136 LYS CA 1 1
7 14695 1 1 136 LYS CB C 1.516 -15.444 10.186 1.00 . A A . 136 LYS CB 1 1
7 14696 1 1 136 LYS CD C 3.082 -16.178 11.986 1.00 . A A . 136 LYS CD 1 1
7 14697 1 1 136 LYS CE C 3.597 -17.486 12.590 1.00 . A A . 136 LYS CE 1 1
7 14698 1 1 136 LYS CG C 1.709 -16.412 11.354 1.00 . A A . 136 LYS CG 1 1
7 14699 1 1 136 LYS H H 1.848 -15.039 7.574 1.00 . A A . 136 LYS H 1 1
7 14700 1 1 136 LYS HA H 0.708 -17.205 9.264 1.00 . A A . 136 LYS HA 1 1
7 14701 1 1 136 LYS HB2 H 2.481 -15.123 9.819 1.00 . A A . 136 LYS HB2 1 1
7 14702 1 1 136 LYS HB3 H 0.955 -14.585 10.522 1.00 . A A . 136 LYS HB3 1 1
7 14703 1 1 136 LYS HD2 H 3.771 -15.833 11.230 1.00 . A A . 136 LYS HD2 1 1
7 14704 1 1 136 LYS HD3 H 2.998 -15.433 12.764 1.00 . A A . 136 LYS HD3 1 1
7 14705 1 1 136 LYS HE2 H 3.412 -17.489 13.654 1.00 . A A . 136 LYS HE2 1 1
7 14706 1 1 136 LYS HE3 H 3.085 -18.320 12.133 1.00 . A A . 136 LYS HE3 1 1
7 14707 1 1 136 LYS HG2 H 0.938 -16.244 12.092 1.00 . A A . 136 LYS HG2 1 1
7 14708 1 1 136 LYS HG3 H 1.648 -17.428 10.995 1.00 . A A . 136 LYS HG3 1 1
7 14709 1 1 136 LYS HZ1 H 5.529 -16.711 12.593 1.00 . A A . 136 LYS HZ1 1 1
7 14710 1 1 136 LYS HZ2 H 5.452 -18.374 12.920 1.00 . A A . 136 LYS HZ2 1 1
7 14711 1 1 136 LYS HZ3 H 5.225 -17.809 11.333 1.00 . A A . 136 LYS HZ3 1 1
7 14712 1 1 136 LYS N N 1.453 -15.915 7.768 1.00 . A A . 136 LYS N 1 1
7 14713 1 1 136 LYS NZ N 5.061 -17.604 12.340 1.00 . A A . 136 LYS NZ 1 1
7 14714 1 1 136 LYS O O -1.424 -15.642 9.935 1.00 . A A . 136 LYS O 1 1
7 14715 1 1 137 ALA C C -3.419 -15.614 7.528 1.00 . A A . 137 ALA C 1 1
7 14716 1 1 137 ALA CA C -2.418 -14.474 7.723 1.00 . A A . 137 ALA CA 1 1
7 14717 1 1 137 ALA CB C -2.469 -13.538 6.514 1.00 . A A . 137 ALA CB 1 1
7 14718 1 1 137 ALA H H -0.424 -15.000 7.101 1.00 . A A . 137 ALA H 1 1
7 14719 1 1 137 ALA HA H -2.669 -13.924 8.617 1.00 . A A . 137 ALA HA 1 1
7 14720 1 1 137 ALA HB1 H -1.710 -12.776 6.615 1.00 . A A . 137 ALA HB1 1 1
7 14721 1 1 137 ALA HB2 H -2.292 -14.104 5.611 1.00 . A A . 137 ALA HB2 1 1
7 14722 1 1 137 ALA HB3 H -3.442 -13.072 6.462 1.00 . A A . 137 ALA HB3 1 1
7 14723 1 1 137 ALA N N -1.044 -15.038 7.858 1.00 . A A . 137 ALA N 1 1
7 14724 1 1 137 ALA O O -4.533 -15.563 8.009 1.00 . A A . 137 ALA O 1 1
7 14725 1 1 138 MET C C -5.308 -17.252 6.098 1.00 . A A . 138 MET C 1 1
7 14726 1 1 138 MET CA C -3.963 -17.783 6.599 1.00 . A A . 138 MET CA 1 1
7 14727 1 1 138 MET CB C -4.171 -18.542 7.911 1.00 . A A . 138 MET CB 1 1
7 14728 1 1 138 MET CE C -4.829 -21.904 9.483 1.00 . A A . 138 MET CE 1 1
7 14729 1 1 138 MET CG C -4.704 -19.943 7.608 1.00 . A A . 138 MET CG 1 1
7 14730 1 1 138 MET H H -2.130 -16.664 6.443 1.00 . A A . 138 MET H 1 1
7 14731 1 1 138 MET HA H -3.544 -18.449 5.860 1.00 . A A . 138 MET HA 1 1
7 14732 1 1 138 MET HB2 H -3.229 -18.619 8.435 1.00 . A A . 138 MET HB2 1 1
7 14733 1 1 138 MET HB3 H -4.883 -18.012 8.526 1.00 . A A . 138 MET HB3 1 1
7 14734 1 1 138 MET HE1 H -3.842 -21.577 9.775 1.00 . A A . 138 MET HE1 1 1
7 14735 1 1 138 MET HE2 H -5.314 -22.376 10.322 1.00 . A A . 138 MET HE2 1 1
7 14736 1 1 138 MET HE3 H -4.754 -22.613 8.670 1.00 . A A . 138 MET HE3 1 1
7 14737 1 1 138 MET HG2 H -5.254 -19.924 6.679 1.00 . A A . 138 MET HG2 1 1
7 14738 1 1 138 MET HG3 H -3.878 -20.632 7.525 1.00 . A A . 138 MET HG3 1 1
7 14739 1 1 138 MET N N -3.032 -16.642 6.825 1.00 . A A . 138 MET N 1 1
7 14740 1 1 138 MET O O -6.214 -17.131 6.908 1.00 . A A . 138 MET O 1 1
7 14741 1 1 138 MET OXT O -5.410 -16.974 4.915 1.00 . A A . 138 MET OXT 1 1
7 14742 1 1 138 MET SD S -5.802 -20.475 8.946 1.00 . A A . 138 MET SD 1 1
8 14743 1 1 1 ALA C C -23.265 0.415 7.923 1.00 . A A . 1 ALA C 1 1
8 14744 1 1 1 ALA CA C -24.779 0.230 7.799 1.00 . A A . 1 ALA CA 1 1
8 14745 1 1 1 ALA CB C -25.453 0.655 9.104 1.00 . A A . 1 ALA CB 1 1
8 14746 1 1 1 ALA H1 H -24.267 -1.788 7.804 1.00 . A A . 1 ALA H1 1 1
8 14747 1 1 1 ALA H2 H -25.919 -1.490 8.072 1.00 . A A . 1 ALA H2 1 1
8 14748 1 1 1 ALA H3 H -25.271 -1.331 6.513 1.00 . A A . 1 ALA H3 1 1
8 14749 1 1 1 ALA HA H -25.151 0.837 6.987 1.00 . A A . 1 ALA HA 1 1
8 14750 1 1 1 ALA HB1 H -26.391 0.131 9.213 1.00 . A A . 1 ALA HB1 1 1
8 14751 1 1 1 ALA HB2 H -24.808 0.416 9.938 1.00 . A A . 1 ALA HB2 1 1
8 14752 1 1 1 ALA HB3 H -25.636 1.720 9.086 1.00 . A A . 1 ALA HB3 1 1
8 14753 1 1 1 ALA N N -25.082 -1.203 7.527 1.00 . A A . 1 ALA N 1 1
8 14754 1 1 1 ALA O O -22.634 1.027 7.083 1.00 . A A . 1 ALA O 1 1
8 14755 1 1 2 MET C C -20.494 -0.389 7.855 1.00 . A A . 2 MET C 1 1
8 14756 1 1 2 MET CA C -21.206 0.033 9.140 1.00 . A A . 2 MET CA 1 1
8 14757 1 1 2 MET CB C -20.743 -0.861 10.291 1.00 . A A . 2 MET CB 1 1
8 14758 1 1 2 MET CE C -19.235 -3.142 11.830 1.00 . A A . 2 MET CE 1 1
8 14759 1 1 2 MET CG C -20.997 -2.328 9.933 1.00 . A A . 2 MET CG 1 1
8 14760 1 1 2 MET H H -23.205 -0.601 9.626 1.00 . A A . 2 MET H 1 1
8 14761 1 1 2 MET HA H -20.968 1.062 9.364 1.00 . A A . 2 MET HA 1 1
8 14762 1 1 2 MET HB2 H -19.688 -0.708 10.463 1.00 . A A . 2 MET HB2 1 1
8 14763 1 1 2 MET HB3 H -21.294 -0.611 11.186 1.00 . A A . 2 MET HB3 1 1
8 14764 1 1 2 MET HE1 H -19.916 -2.400 12.226 1.00 . A A . 2 MET HE1 1 1
8 14765 1 1 2 MET HE2 H -19.448 -4.099 12.278 1.00 . A A . 2 MET HE2 1 1
8 14766 1 1 2 MET HE3 H -18.216 -2.859 12.057 1.00 . A A . 2 MET HE3 1 1
8 14767 1 1 2 MET HG2 H -21.712 -2.750 10.625 1.00 . A A . 2 MET HG2 1 1
8 14768 1 1 2 MET HG3 H -21.386 -2.391 8.929 1.00 . A A . 2 MET HG3 1 1
8 14769 1 1 2 MET N N -22.678 -0.110 8.962 1.00 . A A . 2 MET N 1 1
8 14770 1 1 2 MET O O -21.120 -0.830 6.916 1.00 . A A . 2 MET O 1 1
8 14771 1 1 2 MET SD S -19.443 -3.251 10.037 1.00 . A A . 2 MET SD 1 1
8 14772 1 1 3 THR C C -18.953 0.007 5.350 1.00 . A A . 3 THR C 1 1
8 14773 1 1 3 THR CA C -18.392 -0.646 6.614 1.00 . A A . 3 THR CA 1 1
8 14774 1 1 3 THR CB C -18.370 -2.181 6.466 1.00 . A A . 3 THR CB 1 1
8 14775 1 1 3 THR CG2 C -19.719 -2.707 5.963 1.00 . A A . 3 THR CG2 1 1
8 14776 1 1 3 THR H H -18.725 0.102 8.607 1.00 . A A . 3 THR H 1 1
8 14777 1 1 3 THR HA H -17.372 -0.298 6.741 1.00 . A A . 3 THR HA 1 1
8 14778 1 1 3 THR HB H -18.155 -2.625 7.425 1.00 . A A . 3 THR HB 1 1
8 14779 1 1 3 THR HG1 H -17.766 -2.736 4.701 1.00 . A A . 3 THR HG1 1 1
8 14780 1 1 3 THR HG21 H -20.118 -2.039 5.221 1.00 . A A . 3 THR HG21 1 1
8 14781 1 1 3 THR HG22 H -19.581 -3.682 5.523 1.00 . A A . 3 THR HG22 1 1
8 14782 1 1 3 THR HG23 H -20.407 -2.783 6.790 1.00 . A A . 3 THR HG23 1 1
8 14783 1 1 3 THR N N -19.190 -0.256 7.822 1.00 . A A . 3 THR N 1 1
8 14784 1 1 3 THR O O -20.129 -0.042 5.056 1.00 . A A . 3 THR O 1 1
8 14785 1 1 3 THR OG1 O -17.352 -2.549 5.548 1.00 . A A . 3 THR OG1 1 1
8 14786 1 1 4 TYR C C -17.980 0.481 2.164 1.00 . A A . 4 TYR C 1 1
8 14787 1 1 4 TYR CA C -18.546 1.273 3.339 1.00 . A A . 4 TYR CA 1 1
8 14788 1 1 4 TYR CB C -18.022 2.707 3.295 1.00 . A A . 4 TYR CB 1 1
8 14789 1 1 4 TYR CD1 C -15.682 2.207 2.494 1.00 . A A . 4 TYR CD1 1 1
8 14790 1 1 4 TYR CD2 C -15.975 3.212 4.682 1.00 . A A . 4 TYR CD2 1 1
8 14791 1 1 4 TYR CE1 C -14.298 2.215 2.674 1.00 . A A . 4 TYR CE1 1 1
8 14792 1 1 4 TYR CE2 C -14.587 3.220 4.863 1.00 . A A . 4 TYR CE2 1 1
8 14793 1 1 4 TYR CG C -16.524 2.706 3.496 1.00 . A A . 4 TYR CG 1 1
8 14794 1 1 4 TYR CZ C -13.747 2.723 3.857 1.00 . A A . 4 TYR CZ 1 1
8 14795 1 1 4 TYR H H -17.154 0.652 4.846 1.00 . A A . 4 TYR H 1 1
8 14796 1 1 4 TYR HA H -19.625 1.275 3.293 1.00 . A A . 4 TYR HA 1 1
8 14797 1 1 4 TYR HB2 H -18.255 3.147 2.336 1.00 . A A . 4 TYR HB2 1 1
8 14798 1 1 4 TYR HB3 H -18.488 3.285 4.078 1.00 . A A . 4 TYR HB3 1 1
8 14799 1 1 4 TYR HD1 H -16.099 1.810 1.584 1.00 . A A . 4 TYR HD1 1 1
8 14800 1 1 4 TYR HD2 H -16.624 3.597 5.455 1.00 . A A . 4 TYR HD2 1 1
8 14801 1 1 4 TYR HE1 H -13.654 1.838 1.894 1.00 . A A . 4 TYR HE1 1 1
8 14802 1 1 4 TYR HE2 H -14.161 3.612 5.778 1.00 . A A . 4 TYR HE2 1 1
8 14803 1 1 4 TYR HH H -12.167 2.117 4.742 1.00 . A A . 4 TYR HH 1 1
8 14804 1 1 4 TYR N N -18.098 0.623 4.592 1.00 . A A . 4 TYR N 1 1
8 14805 1 1 4 TYR O O -17.460 -0.604 2.332 1.00 . A A . 4 TYR O 1 1
8 14806 1 1 4 TYR OH O -12.378 2.730 4.034 1.00 . A A . 4 TYR OH 1 1
8 14807 1 1 5 HIS C C -16.281 1.035 -0.698 1.00 . A A . 5 HIS C 1 1
8 14808 1 1 5 HIS CA C -17.510 0.283 -0.189 1.00 . A A . 5 HIS CA 1 1
8 14809 1 1 5 HIS CB C -18.586 0.192 -1.291 1.00 . A A . 5 HIS CB 1 1
8 14810 1 1 5 HIS CD2 C -17.249 1.268 -3.271 1.00 . A A . 5 HIS CD2 1 1
8 14811 1 1 5 HIS CE1 C -17.260 -0.409 -4.634 1.00 . A A . 5 HIS CE1 1 1
8 14812 1 1 5 HIS CG C -17.944 0.264 -2.653 1.00 . A A . 5 HIS CG 1 1
8 14813 1 1 5 HIS H H -18.476 1.891 0.864 1.00 . A A . 5 HIS H 1 1
8 14814 1 1 5 HIS HA H -17.218 -0.707 0.106 1.00 . A A . 5 HIS HA 1 1
8 14815 1 1 5 HIS HB2 H -19.119 -0.741 -1.195 1.00 . A A . 5 HIS HB2 1 1
8 14816 1 1 5 HIS HB3 H -19.280 1.013 -1.179 1.00 . A A . 5 HIS HB3 1 1
8 14817 1 1 5 HIS HD1 H -18.360 -1.674 -3.398 1.00 . A A . 5 HIS HD1 1 1
8 14818 1 1 5 HIS HD2 H -17.044 2.230 -2.833 1.00 . A A . 5 HIS HD2 1 1
8 14819 1 1 5 HIS HE1 H -17.073 -1.036 -5.487 1.00 . A A . 5 HIS HE1 1 1
8 14820 1 1 5 HIS N N -18.061 1.011 0.982 1.00 . A A . 5 HIS N 1 1
8 14821 1 1 5 HIS ND1 N -17.942 -0.799 -3.540 1.00 . A A . 5 HIS ND1 1 1
8 14822 1 1 5 HIS NE2 N -16.817 0.845 -4.521 1.00 . A A . 5 HIS NE2 1 1
8 14823 1 1 5 HIS O O -16.291 2.243 -0.809 1.00 . A A . 5 HIS O 1 1
8 14824 1 1 6 LEU C C -13.676 0.427 -2.933 1.00 . A A . 6 LEU C 1 1
8 14825 1 1 6 LEU CA C -14.045 1.037 -1.575 1.00 . A A . 6 LEU CA 1 1
8 14826 1 1 6 LEU CB C -12.870 0.952 -0.583 1.00 . A A . 6 LEU CB 1 1
8 14827 1 1 6 LEU CD1 C -11.098 0.029 -2.071 1.00 . A A . 6 LEU CD1 1 1
8 14828 1 1 6 LEU CD2 C -11.153 -0.612 0.326 1.00 . A A . 6 LEU CD2 1 1
8 14829 1 1 6 LEU CG C -12.012 -0.268 -0.883 1.00 . A A . 6 LEU CG 1 1
8 14830 1 1 6 LEU H H -15.247 -0.646 -0.969 1.00 . A A . 6 LEU H 1 1
8 14831 1 1 6 LEU HA H -14.297 2.061 -1.719 1.00 . A A . 6 LEU HA 1 1
8 14832 1 1 6 LEU HB2 H -12.265 1.842 -0.670 1.00 . A A . 6 LEU HB2 1 1
8 14833 1 1 6 LEU HB3 H -13.253 0.879 0.419 1.00 . A A . 6 LEU HB3 1 1
8 14834 1 1 6 LEU HD11 H -11.056 1.095 -2.233 1.00 . A A . 6 LEU HD11 1 1
8 14835 1 1 6 LEU HD12 H -10.107 -0.347 -1.867 1.00 . A A . 6 LEU HD12 1 1
8 14836 1 1 6 LEU HD13 H -11.493 -0.454 -2.952 1.00 . A A . 6 LEU HD13 1 1
8 14837 1 1 6 LEU HD21 H -11.127 0.231 1.000 1.00 . A A . 6 LEU HD21 1 1
8 14838 1 1 6 LEU HD22 H -11.577 -1.466 0.832 1.00 . A A . 6 LEU HD22 1 1
8 14839 1 1 6 LEU HD23 H -10.153 -0.845 -0.001 1.00 . A A . 6 LEU HD23 1 1
8 14840 1 1 6 LEU HG H -12.660 -1.095 -1.117 1.00 . A A . 6 LEU HG 1 1
8 14841 1 1 6 LEU N N -15.236 0.334 -1.040 1.00 . A A . 6 LEU N 1 1
8 14842 1 1 6 LEU O O -14.101 -0.663 -3.270 1.00 . A A . 6 LEU O 1 1
8 14843 1 1 7 ASP C C -11.116 1.110 -5.433 1.00 . A A . 7 ASP C 1 1
8 14844 1 1 7 ASP CA C -12.495 0.572 -5.042 1.00 . A A . 7 ASP CA 1 1
8 14845 1 1 7 ASP CB C -13.525 0.995 -6.091 1.00 . A A . 7 ASP CB 1 1
8 14846 1 1 7 ASP CG C -14.135 -0.250 -6.738 1.00 . A A . 7 ASP CG 1 1
8 14847 1 1 7 ASP H H -12.554 1.991 -3.422 1.00 . A A . 7 ASP H 1 1
8 14848 1 1 7 ASP HA H -12.457 -0.506 -4.991 1.00 . A A . 7 ASP HA 1 1
8 14849 1 1 7 ASP HB2 H -14.304 1.576 -5.618 1.00 . A A . 7 ASP HB2 1 1
8 14850 1 1 7 ASP HB3 H -13.041 1.593 -6.851 1.00 . A A . 7 ASP HB3 1 1
8 14851 1 1 7 ASP N N -12.889 1.117 -3.713 1.00 . A A . 7 ASP N 1 1
8 14852 1 1 7 ASP O O -10.982 2.235 -5.876 1.00 . A A . 7 ASP O 1 1
8 14853 1 1 7 ASP OD1 O -14.857 -0.955 -6.052 1.00 . A A . 7 ASP OD1 1 1
8 14854 1 1 7 ASP OD2 O -13.870 -0.477 -7.906 1.00 . A A . 7 ASP OD2 1 1
8 14855 1 1 8 VAL C C -8.343 0.226 -7.011 1.00 . A A . 8 VAL C 1 1
8 14856 1 1 8 VAL CA C -8.724 0.783 -5.637 1.00 . A A . 8 VAL CA 1 1
8 14857 1 1 8 VAL CB C -7.728 0.284 -4.589 1.00 . A A . 8 VAL CB 1 1
8 14858 1 1 8 VAL CG1 C -7.824 -1.238 -4.478 1.00 . A A . 8 VAL CG1 1 1
8 14859 1 1 8 VAL CG2 C -6.311 0.673 -5.008 1.00 . A A . 8 VAL CG2 1 1
8 14860 1 1 8 VAL H H -10.218 -0.585 -4.914 1.00 . A A . 8 VAL H 1 1
8 14861 1 1 8 VAL HA H -8.706 1.864 -5.666 1.00 . A A . 8 VAL HA 1 1
8 14862 1 1 8 VAL HB H -7.958 0.731 -3.633 1.00 . A A . 8 VAL HB 1 1
8 14863 1 1 8 VAL HG11 H -8.601 -1.599 -5.135 1.00 . A A . 8 VAL HG11 1 1
8 14864 1 1 8 VAL HG12 H -6.880 -1.679 -4.761 1.00 . A A . 8 VAL HG12 1 1
8 14865 1 1 8 VAL HG13 H -8.058 -1.510 -3.459 1.00 . A A . 8 VAL HG13 1 1
8 14866 1 1 8 VAL HG21 H -6.270 0.776 -6.082 1.00 . A A . 8 VAL HG21 1 1
8 14867 1 1 8 VAL HG22 H -6.044 1.612 -4.546 1.00 . A A . 8 VAL HG22 1 1
8 14868 1 1 8 VAL HG23 H -5.620 -0.094 -4.694 1.00 . A A . 8 VAL HG23 1 1
8 14869 1 1 8 VAL N N -10.091 0.318 -5.273 1.00 . A A . 8 VAL N 1 1
8 14870 1 1 8 VAL O O -8.377 -0.967 -7.239 1.00 . A A . 8 VAL O 1 1
8 14871 1 1 9 VAL C C -6.352 1.340 -9.767 1.00 . A A . 9 VAL C 1 1
8 14872 1 1 9 VAL CA C -7.601 0.595 -9.289 1.00 . A A . 9 VAL CA 1 1
8 14873 1 1 9 VAL CB C -8.754 0.851 -10.264 1.00 . A A . 9 VAL CB 1 1
8 14874 1 1 9 VAL CG1 C -8.625 -0.084 -11.468 1.00 . A A . 9 VAL CG1 1 1
8 14875 1 1 9 VAL CG2 C -10.085 0.589 -9.557 1.00 . A A . 9 VAL CG2 1 1
8 14876 1 1 9 VAL H H -7.961 2.039 -7.730 1.00 . A A . 9 VAL H 1 1
8 14877 1 1 9 VAL HA H -7.394 -0.464 -9.248 1.00 . A A . 9 VAL HA 1 1
8 14878 1 1 9 VAL HB H -8.719 1.877 -10.601 1.00 . A A . 9 VAL HB 1 1
8 14879 1 1 9 VAL HG11 H -8.363 -1.075 -11.128 1.00 . A A . 9 VAL HG11 1 1
8 14880 1 1 9 VAL HG12 H -9.566 -0.122 -11.997 1.00 . A A . 9 VAL HG12 1 1
8 14881 1 1 9 VAL HG13 H -7.855 0.285 -12.130 1.00 . A A . 9 VAL HG13 1 1
8 14882 1 1 9 VAL HG21 H -10.030 -0.348 -9.021 1.00 . A A . 9 VAL HG21 1 1
8 14883 1 1 9 VAL HG22 H -10.287 1.389 -8.860 1.00 . A A . 9 VAL HG22 1 1
8 14884 1 1 9 VAL HG23 H -10.878 0.539 -10.288 1.00 . A A . 9 VAL HG23 1 1
8 14885 1 1 9 VAL N N -7.982 1.080 -7.932 1.00 . A A . 9 VAL N 1 1
8 14886 1 1 9 VAL O O -6.147 2.496 -9.455 1.00 . A A . 9 VAL O 1 1
8 14887 1 1 10 SER C C -4.226 1.280 -12.544 1.00 . A A . 10 SER C 1 1
8 14888 1 1 10 SER CA C -4.274 1.350 -11.014 1.00 . A A . 10 SER CA 1 1
8 14889 1 1 10 SER CB C -3.051 0.645 -10.426 1.00 . A A . 10 SER CB 1 1
8 14890 1 1 10 SER H H -5.693 -0.250 -10.759 1.00 . A A . 10 SER H 1 1
8 14891 1 1 10 SER HA H -4.275 2.384 -10.704 1.00 . A A . 10 SER HA 1 1
8 14892 1 1 10 SER HB2 H -2.796 -0.206 -11.034 1.00 . A A . 10 SER HB2 1 1
8 14893 1 1 10 SER HB3 H -2.215 1.333 -10.406 1.00 . A A . 10 SER HB3 1 1
8 14894 1 1 10 SER HG H -2.532 0.173 -8.611 1.00 . A A . 10 SER HG 1 1
8 14895 1 1 10 SER N N -5.511 0.683 -10.521 1.00 . A A . 10 SER N 1 1
8 14896 1 1 10 SER O O -5.243 1.343 -13.207 1.00 . A A . 10 SER O 1 1
8 14897 1 1 10 SER OG O -3.352 0.205 -9.109 1.00 . A A . 10 SER OG 1 1
8 14898 1 1 11 ALA C C -4.058 0.236 -15.176 1.00 . A A . 11 ALA C 1 1
8 14899 1 1 11 ALA CA C -2.929 1.092 -14.594 1.00 . A A . 11 ALA CA 1 1
8 14900 1 1 11 ALA CB C -1.579 0.472 -14.964 1.00 . A A . 11 ALA CB 1 1
8 14901 1 1 11 ALA H H -2.247 1.117 -12.550 1.00 . A A . 11 ALA H 1 1
8 14902 1 1 11 ALA HA H -2.988 2.089 -15.003 1.00 . A A . 11 ALA HA 1 1
8 14903 1 1 11 ALA HB1 H -1.077 0.142 -14.067 1.00 . A A . 11 ALA HB1 1 1
8 14904 1 1 11 ALA HB2 H -1.739 -0.371 -15.620 1.00 . A A . 11 ALA HB2 1 1
8 14905 1 1 11 ALA HB3 H -0.971 1.209 -15.467 1.00 . A A . 11 ALA HB3 1 1
8 14906 1 1 11 ALA N N -3.052 1.159 -13.107 1.00 . A A . 11 ALA N 1 1
8 14907 1 1 11 ALA O O -5.009 0.746 -15.734 1.00 . A A . 11 ALA O 1 1
8 14908 1 1 12 GLU C C -5.072 -3.248 -14.809 1.00 . A A . 12 GLU C 1 1
8 14909 1 1 12 GLU CA C -5.032 -1.940 -15.600 1.00 . A A . 12 GLU CA 1 1
8 14910 1 1 12 GLU CB C -4.742 -2.243 -17.072 1.00 . A A . 12 GLU CB 1 1
8 14911 1 1 12 GLU CD C -5.098 -1.443 -19.412 1.00 . A A . 12 GLU CD 1 1
8 14912 1 1 12 GLU CG C -5.187 -1.060 -17.934 1.00 . A A . 12 GLU CG 1 1
8 14913 1 1 12 GLU H H -3.188 -1.453 -14.598 1.00 . A A . 12 GLU H 1 1
8 14914 1 1 12 GLU HA H -5.987 -1.440 -15.516 1.00 . A A . 12 GLU HA 1 1
8 14915 1 1 12 GLU HB2 H -3.682 -2.407 -17.204 1.00 . A A . 12 GLU HB2 1 1
8 14916 1 1 12 GLU HB3 H -5.284 -3.126 -17.371 1.00 . A A . 12 GLU HB3 1 1
8 14917 1 1 12 GLU HG2 H -6.207 -0.800 -17.690 1.00 . A A . 12 GLU HG2 1 1
8 14918 1 1 12 GLU HG3 H -4.545 -0.213 -17.744 1.00 . A A . 12 GLU HG3 1 1
8 14919 1 1 12 GLU N N -3.963 -1.059 -15.051 1.00 . A A . 12 GLU N 1 1
8 14920 1 1 12 GLU O O -4.792 -4.308 -15.330 1.00 . A A . 12 GLU O 1 1
8 14921 1 1 12 GLU OE1 O -5.463 -2.560 -19.738 1.00 . A A . 12 GLU OE1 1 1
8 14922 1 1 12 GLU OE2 O -4.665 -0.612 -20.194 1.00 . A A . 12 GLU OE2 1 1
8 14923 1 1 13 GLN C C -6.433 -4.204 -11.554 1.00 . A A . 13 GLN C 1 1
8 14924 1 1 13 GLN CA C -5.477 -4.420 -12.728 1.00 . A A . 13 GLN CA 1 1
8 14925 1 1 13 GLN CB C -4.080 -4.744 -12.194 1.00 . A A . 13 GLN CB 1 1
8 14926 1 1 13 GLN CD C -3.090 -7.019 -12.490 1.00 . A A . 13 GLN CD 1 1
8 14927 1 1 13 GLN CG C -4.059 -6.177 -11.658 1.00 . A A . 13 GLN CG 1 1
8 14928 1 1 13 GLN H H -5.641 -2.314 -13.152 1.00 . A A . 13 GLN H 1 1
8 14929 1 1 13 GLN HA H -5.830 -5.241 -13.335 1.00 . A A . 13 GLN HA 1 1
8 14930 1 1 13 GLN HB2 H -3.358 -4.646 -12.992 1.00 . A A . 13 GLN HB2 1 1
8 14931 1 1 13 GLN HB3 H -3.831 -4.061 -11.396 1.00 . A A . 13 GLN HB3 1 1
8 14932 1 1 13 GLN HE21 H -3.892 -8.747 -11.932 1.00 . A A . 13 GLN HE21 1 1
8 14933 1 1 13 GLN HE22 H -2.579 -8.868 -13.001 1.00 . A A . 13 GLN HE22 1 1
8 14934 1 1 13 GLN HG2 H -3.737 -6.170 -10.627 1.00 . A A . 13 GLN HG2 1 1
8 14935 1 1 13 GLN HG3 H -5.049 -6.602 -11.724 1.00 . A A . 13 GLN HG3 1 1
8 14936 1 1 13 GLN N N -5.419 -3.181 -13.553 1.00 . A A . 13 GLN N 1 1
8 14937 1 1 13 GLN NE2 N -3.196 -8.319 -12.474 1.00 . A A . 13 GLN NE2 1 1
8 14938 1 1 13 GLN O O -6.445 -3.158 -10.936 1.00 . A A . 13 GLN O 1 1
8 14939 1 1 13 GLN OE1 O -2.228 -6.488 -13.163 1.00 . A A . 13 GLN OE1 1 1
8 14940 1 1 14 GLN C C -7.545 -5.557 -8.823 1.00 . A A . 14 GLN C 1 1
8 14941 1 1 14 GLN CA C -8.189 -5.031 -10.107 1.00 . A A . 14 GLN CA 1 1
8 14942 1 1 14 GLN CB C -9.462 -5.826 -10.403 1.00 . A A . 14 GLN CB 1 1
8 14943 1 1 14 GLN CD C -10.065 -5.820 -12.828 1.00 . A A . 14 GLN CD 1 1
8 14944 1 1 14 GLN CG C -10.270 -5.111 -11.488 1.00 . A A . 14 GLN CG 1 1
8 14945 1 1 14 GLN H H -7.210 -6.020 -11.752 1.00 . A A . 14 GLN H 1 1
8 14946 1 1 14 GLN HA H -8.437 -3.988 -9.985 1.00 . A A . 14 GLN HA 1 1
8 14947 1 1 14 GLN HB2 H -9.197 -6.817 -10.744 1.00 . A A . 14 GLN HB2 1 1
8 14948 1 1 14 GLN HB3 H -10.057 -5.902 -9.505 1.00 . A A . 14 GLN HB3 1 1
8 14949 1 1 14 GLN HE21 H -12.007 -5.948 -13.221 1.00 . A A . 14 GLN HE21 1 1
8 14950 1 1 14 GLN HE22 H -10.983 -6.606 -14.404 1.00 . A A . 14 GLN HE22 1 1
8 14951 1 1 14 GLN HG2 H -11.319 -5.129 -11.227 1.00 . A A . 14 GLN HG2 1 1
8 14952 1 1 14 GLN HG3 H -9.936 -4.088 -11.569 1.00 . A A . 14 GLN HG3 1 1
8 14953 1 1 14 GLN N N -7.235 -5.184 -11.241 1.00 . A A . 14 GLN N 1 1
8 14954 1 1 14 GLN NE2 N -11.105 -6.152 -13.543 1.00 . A A . 14 GLN NE2 1 1
8 14955 1 1 14 GLN O O -6.894 -6.582 -8.817 1.00 . A A . 14 GLN O 1 1
8 14956 1 1 14 GLN OE1 O -8.946 -6.074 -13.229 1.00 . A A . 14 GLN OE1 1 1
8 14957 1 1 15 MET C C -8.224 -5.442 -5.392 1.00 . A A . 15 MET C 1 1
8 14958 1 1 15 MET CA C -7.126 -5.321 -6.449 1.00 . A A . 15 MET CA 1 1
8 14959 1 1 15 MET CB C -6.077 -4.308 -5.982 1.00 . A A . 15 MET CB 1 1
8 14960 1 1 15 MET CE C -2.243 -3.848 -6.869 1.00 . A A . 15 MET CE 1 1
8 14961 1 1 15 MET CG C -4.922 -4.272 -6.984 1.00 . A A . 15 MET CG 1 1
8 14962 1 1 15 MET H H -8.255 -4.038 -7.759 1.00 . A A . 15 MET H 1 1
8 14963 1 1 15 MET HA H -6.657 -6.283 -6.594 1.00 . A A . 15 MET HA 1 1
8 14964 1 1 15 MET HB2 H -6.529 -3.328 -5.916 1.00 . A A . 15 MET HB2 1 1
8 14965 1 1 15 MET HB3 H -5.703 -4.598 -5.012 1.00 . A A . 15 MET HB3 1 1
8 14966 1 1 15 MET HE1 H -2.739 -3.126 -7.500 1.00 . A A . 15 MET HE1 1 1
8 14967 1 1 15 MET HE2 H -1.776 -3.339 -6.041 1.00 . A A . 15 MET HE2 1 1
8 14968 1 1 15 MET HE3 H -1.488 -4.374 -7.438 1.00 . A A . 15 MET HE3 1 1
8 14969 1 1 15 MET HG2 H -5.200 -4.816 -7.874 1.00 . A A . 15 MET HG2 1 1
8 14970 1 1 15 MET HG3 H -4.702 -3.246 -7.241 1.00 . A A . 15 MET HG3 1 1
8 14971 1 1 15 MET N N -7.725 -4.862 -7.733 1.00 . A A . 15 MET N 1 1
8 14972 1 1 15 MET O O -8.471 -6.506 -4.859 1.00 . A A . 15 MET O 1 1
8 14973 1 1 15 MET SD S -3.457 -5.035 -6.242 1.00 . A A . 15 MET SD 1 1
8 14974 1 1 16 PHE C C -11.225 -3.729 -4.613 1.00 . A A . 16 PHE C 1 1
8 14975 1 1 16 PHE CA C -9.972 -4.415 -4.064 1.00 . A A . 16 PHE CA 1 1
8 14976 1 1 16 PHE CB C -9.519 -3.696 -2.791 1.00 . A A . 16 PHE CB 1 1
8 14977 1 1 16 PHE CD1 C -10.372 -5.115 -0.884 1.00 . A A . 16 PHE CD1 1 1
8 14978 1 1 16 PHE CD2 C -11.558 -3.082 -1.448 1.00 . A A . 16 PHE CD2 1 1
8 14979 1 1 16 PHE CE1 C -11.293 -5.365 0.142 1.00 . A A . 16 PHE CE1 1 1
8 14980 1 1 16 PHE CE2 C -12.477 -3.329 -0.429 1.00 . A A . 16 PHE CE2 1 1
8 14981 1 1 16 PHE CG C -10.506 -3.971 -1.680 1.00 . A A . 16 PHE CG 1 1
8 14982 1 1 16 PHE CZ C -12.347 -4.471 0.369 1.00 . A A . 16 PHE CZ 1 1
8 14983 1 1 16 PHE H H -8.674 -3.512 -5.528 1.00 . A A . 16 PHE H 1 1
8 14984 1 1 16 PHE HA H -10.198 -5.446 -3.834 1.00 . A A . 16 PHE HA 1 1
8 14985 1 1 16 PHE HB2 H -8.541 -4.050 -2.505 1.00 . A A . 16 PHE HB2 1 1
8 14986 1 1 16 PHE HB3 H -9.475 -2.633 -2.976 1.00 . A A . 16 PHE HB3 1 1
8 14987 1 1 16 PHE HD1 H -9.559 -5.802 -1.059 1.00 . A A . 16 PHE HD1 1 1
8 14988 1 1 16 PHE HD2 H -11.663 -2.201 -2.055 1.00 . A A . 16 PHE HD2 1 1
8 14989 1 1 16 PHE HE1 H -11.190 -6.247 0.757 1.00 . A A . 16 PHE HE1 1 1
8 14990 1 1 16 PHE HE2 H -13.289 -2.636 -0.259 1.00 . A A . 16 PHE HE2 1 1
8 14991 1 1 16 PHE HZ H -13.058 -4.664 1.159 1.00 . A A . 16 PHE HZ 1 1
8 14992 1 1 16 PHE N N -8.888 -4.360 -5.085 1.00 . A A . 16 PHE N 1 1
8 14993 1 1 16 PHE O O -11.162 -2.646 -5.160 1.00 . A A . 16 PHE O 1 1
8 14994 1 1 17 SER C C -14.821 -4.417 -4.328 1.00 . A A . 17 SER C 1 1
8 14995 1 1 17 SER CA C -13.620 -3.729 -4.977 1.00 . A A . 17 SER CA 1 1
8 14996 1 1 17 SER CB C -13.696 -3.895 -6.496 1.00 . A A . 17 SER CB 1 1
8 14997 1 1 17 SER H H -12.394 -5.220 -4.022 1.00 . A A . 17 SER H 1 1
8 14998 1 1 17 SER HA H -13.629 -2.679 -4.728 1.00 . A A . 17 SER HA 1 1
8 14999 1 1 17 SER HB2 H -14.498 -3.291 -6.885 1.00 . A A . 17 SER HB2 1 1
8 15000 1 1 17 SER HB3 H -12.760 -3.575 -6.937 1.00 . A A . 17 SER HB3 1 1
8 15001 1 1 17 SER HG H -14.649 -5.291 -7.460 1.00 . A A . 17 SER HG 1 1
8 15002 1 1 17 SER N N -12.364 -4.349 -4.468 1.00 . A A . 17 SER N 1 1
8 15003 1 1 17 SER O O -15.260 -5.464 -4.761 1.00 . A A . 17 SER O 1 1
8 15004 1 1 17 SER OG O -13.943 -5.259 -6.809 1.00 . A A . 17 SER OG 1 1
8 15005 1 1 18 GLY C C -16.729 -3.815 -1.240 1.00 . A A . 18 GLY C 1 1
8 15006 1 1 18 GLY CA C -16.529 -4.460 -2.611 1.00 . A A . 18 GLY CA 1 1
8 15007 1 1 18 GLY H H -14.987 -2.994 -2.953 1.00 . A A . 18 GLY H 1 1
8 15008 1 1 18 GLY HA2 H -17.413 -4.311 -3.214 1.00 . A A . 18 GLY HA2 1 1
8 15009 1 1 18 GLY HA3 H -16.353 -5.518 -2.485 1.00 . A A . 18 GLY HA3 1 1
8 15010 1 1 18 GLY N N -15.356 -3.837 -3.288 1.00 . A A . 18 GLY N 1 1
8 15011 1 1 18 GLY O O -16.397 -2.665 -1.032 1.00 . A A . 18 GLY O 1 1
8 15012 1 1 19 LEU C C -16.141 -3.774 1.737 1.00 . A A . 19 LEU C 1 1
8 15013 1 1 19 LEU CA C -17.485 -3.966 1.052 1.00 . A A . 19 LEU CA 1 1
8 15014 1 1 19 LEU CB C -18.380 -4.898 1.863 1.00 . A A . 19 LEU CB 1 1
8 15015 1 1 19 LEU CD1 C -20.761 -5.622 2.075 1.00 . A A . 19 LEU CD1 1 1
8 15016 1 1 19 LEU CD2 C -20.165 -3.744 0.532 1.00 . A A . 19 LEU CD2 1 1
8 15017 1 1 19 LEU CG C -19.701 -5.090 1.113 1.00 . A A . 19 LEU CG 1 1
8 15018 1 1 19 LEU H H -17.530 -5.469 -0.485 1.00 . A A . 19 LEU H 1 1
8 15019 1 1 19 LEU HA H -17.969 -3.004 0.955 1.00 . A A . 19 LEU HA 1 1
8 15020 1 1 19 LEU HB2 H -17.889 -5.852 1.988 1.00 . A A . 19 LEU HB2 1 1
8 15021 1 1 19 LEU HB3 H -18.576 -4.461 2.831 1.00 . A A . 19 LEU HB3 1 1
8 15022 1 1 19 LEU HD11 H -20.281 -5.974 2.975 1.00 . A A . 19 LEU HD11 1 1
8 15023 1 1 19 LEU HD12 H -21.453 -4.831 2.321 1.00 . A A . 19 LEU HD12 1 1
8 15024 1 1 19 LEU HD13 H -21.293 -6.436 1.608 1.00 . A A . 19 LEU HD13 1 1
8 15025 1 1 19 LEU HD21 H -19.407 -3.362 -0.144 1.00 . A A . 19 LEU HD21 1 1
8 15026 1 1 19 LEU HD22 H -21.090 -3.882 -0.005 1.00 . A A . 19 LEU HD22 1 1
8 15027 1 1 19 LEU HD23 H -20.315 -3.038 1.336 1.00 . A A . 19 LEU HD23 1 1
8 15028 1 1 19 LEU HG H -19.557 -5.799 0.309 1.00 . A A . 19 LEU HG 1 1
8 15029 1 1 19 LEU N N -17.269 -4.543 -0.301 1.00 . A A . 19 LEU N 1 1
8 15030 1 1 19 LEU O O -15.138 -4.316 1.315 1.00 . A A . 19 LEU O 1 1
8 15031 1 1 20 VAL C C -14.993 -1.757 4.603 1.00 . A A . 20 VAL C 1 1
8 15032 1 1 20 VAL CA C -14.783 -2.707 3.415 1.00 . A A . 20 VAL CA 1 1
8 15033 1 1 20 VAL CB C -13.837 -2.087 2.357 1.00 . A A . 20 VAL CB 1 1
8 15034 1 1 20 VAL CG1 C -14.652 -1.479 1.210 1.00 . A A . 20 VAL CG1 1 1
8 15035 1 1 20 VAL CG2 C -12.983 -0.981 2.965 1.00 . A A . 20 VAL CG2 1 1
8 15036 1 1 20 VAL H H -16.900 -2.506 3.066 1.00 . A A . 20 VAL H 1 1
8 15037 1 1 20 VAL HA H -14.365 -3.639 3.767 1.00 . A A . 20 VAL HA 1 1
8 15038 1 1 20 VAL HB H -13.194 -2.861 1.962 1.00 . A A . 20 VAL HB 1 1
8 15039 1 1 20 VAL HG11 H -15.545 -1.023 1.606 1.00 . A A . 20 VAL HG11 1 1
8 15040 1 1 20 VAL HG12 H -14.061 -0.733 0.705 1.00 . A A . 20 VAL HG12 1 1
8 15041 1 1 20 VAL HG13 H -14.924 -2.253 0.510 1.00 . A A . 20 VAL HG13 1 1
8 15042 1 1 20 VAL HG21 H -13.625 -0.261 3.459 1.00 . A A . 20 VAL HG21 1 1
8 15043 1 1 20 VAL HG22 H -12.297 -1.412 3.676 1.00 . A A . 20 VAL HG22 1 1
8 15044 1 1 20 VAL HG23 H -12.433 -0.492 2.177 1.00 . A A . 20 VAL HG23 1 1
8 15045 1 1 20 VAL N N -16.091 -2.966 2.757 1.00 . A A . 20 VAL N 1 1
8 15046 1 1 20 VAL O O -15.926 -0.984 4.626 1.00 . A A . 20 VAL O 1 1
8 15047 1 1 21 GLU C C -12.958 -0.605 7.425 1.00 . A A . 21 GLU C 1 1
8 15048 1 1 21 GLU CA C -14.309 -0.903 6.767 1.00 . A A . 21 GLU CA 1 1
8 15049 1 1 21 GLU CB C -15.226 -1.571 7.800 1.00 . A A . 21 GLU CB 1 1
8 15050 1 1 21 GLU CD C -13.689 -3.331 8.686 1.00 . A A . 21 GLU CD 1 1
8 15051 1 1 21 GLU CG C -14.946 -3.074 7.852 1.00 . A A . 21 GLU CG 1 1
8 15052 1 1 21 GLU H H -13.386 -2.438 5.562 1.00 . A A . 21 GLU H 1 1
8 15053 1 1 21 GLU HA H -14.759 0.026 6.441 1.00 . A A . 21 GLU HA 1 1
8 15054 1 1 21 GLU HB2 H -15.044 -1.139 8.773 1.00 . A A . 21 GLU HB2 1 1
8 15055 1 1 21 GLU HB3 H -16.254 -1.413 7.527 1.00 . A A . 21 GLU HB3 1 1
8 15056 1 1 21 GLU HG2 H -15.787 -3.579 8.303 1.00 . A A . 21 GLU HG2 1 1
8 15057 1 1 21 GLU HG3 H -14.799 -3.446 6.852 1.00 . A A . 21 GLU HG3 1 1
8 15058 1 1 21 GLU N N -14.135 -1.807 5.592 1.00 . A A . 21 GLU N 1 1
8 15059 1 1 21 GLU O O -12.734 0.480 7.923 1.00 . A A . 21 GLU O 1 1
8 15060 1 1 21 GLU OE1 O -13.539 -2.686 9.710 1.00 . A A . 21 GLU OE1 1 1
8 15061 1 1 21 GLU OE2 O -12.899 -4.169 8.286 1.00 . A A . 21 GLU OE2 1 1
8 15062 1 1 22 LYS C C -9.640 -1.161 7.086 1.00 . A A . 22 LYS C 1 1
8 15063 1 1 22 LYS CA C -10.754 -1.306 8.123 1.00 . A A . 22 LYS CA 1 1
8 15064 1 1 22 LYS CB C -10.429 -2.478 9.048 1.00 . A A . 22 LYS CB 1 1
8 15065 1 1 22 LYS CD C -11.025 -1.920 11.404 1.00 . A A . 22 LYS CD 1 1
8 15066 1 1 22 LYS CE C -11.404 -3.355 11.774 1.00 . A A . 22 LYS CE 1 1
8 15067 1 1 22 LYS CG C -9.896 -1.941 10.371 1.00 . A A . 22 LYS CG 1 1
8 15068 1 1 22 LYS H H -12.258 -2.434 7.080 1.00 . A A . 22 LYS H 1 1
8 15069 1 1 22 LYS HA H -10.817 -0.400 8.709 1.00 . A A . 22 LYS HA 1 1
8 15070 1 1 22 LYS HB2 H -11.325 -3.056 9.225 1.00 . A A . 22 LYS HB2 1 1
8 15071 1 1 22 LYS HB3 H -9.681 -3.105 8.588 1.00 . A A . 22 LYS HB3 1 1
8 15072 1 1 22 LYS HD2 H -10.694 -1.393 12.287 1.00 . A A . 22 LYS HD2 1 1
8 15073 1 1 22 LYS HD3 H -11.885 -1.418 10.984 1.00 . A A . 22 LYS HD3 1 1
8 15074 1 1 22 LYS HE2 H -12.479 -3.451 11.787 1.00 . A A . 22 LYS HE2 1 1
8 15075 1 1 22 LYS HE3 H -10.989 -4.036 11.046 1.00 . A A . 22 LYS HE3 1 1
8 15076 1 1 22 LYS HG2 H -9.097 -2.576 10.722 1.00 . A A . 22 LYS HG2 1 1
8 15077 1 1 22 LYS HG3 H -9.527 -0.939 10.226 1.00 . A A . 22 LYS HG3 1 1
8 15078 1 1 22 LYS HZ1 H -10.833 -2.818 13.704 1.00 . A A . 22 LYS HZ1 1 1
8 15079 1 1 22 LYS HZ2 H -11.470 -4.385 13.583 1.00 . A A . 22 LYS HZ2 1 1
8 15080 1 1 22 LYS HZ3 H -9.898 -4.063 13.026 1.00 . A A . 22 LYS HZ3 1 1
8 15081 1 1 22 LYS N N -12.064 -1.557 7.463 1.00 . A A . 22 LYS N 1 1
8 15082 1 1 22 LYS NZ N -10.860 -3.680 13.124 1.00 . A A . 22 LYS NZ 1 1
8 15083 1 1 22 LYS O O -8.785 -2.013 6.967 1.00 . A A . 22 LYS O 1 1
8 15084 1 1 23 ILE C C -7.516 1.108 5.905 1.00 . A A . 23 ILE C 1 1
8 15085 1 1 23 ILE CA C -8.535 0.111 5.344 1.00 . A A . 23 ILE CA 1 1
8 15086 1 1 23 ILE CB C -9.121 0.647 4.031 1.00 . A A . 23 ILE CB 1 1
8 15087 1 1 23 ILE CD1 C -9.907 2.678 2.807 1.00 . A A . 23 ILE CD1 1 1
8 15088 1 1 23 ILE CG1 C -9.422 2.142 4.156 1.00 . A A . 23 ILE CG1 1 1
8 15089 1 1 23 ILE CG2 C -10.411 -0.098 3.706 1.00 . A A . 23 ILE CG2 1 1
8 15090 1 1 23 ILE H H -10.309 0.609 6.475 1.00 . A A . 23 ILE H 1 1
8 15091 1 1 23 ILE HA H -8.046 -0.838 5.158 1.00 . A A . 23 ILE HA 1 1
8 15092 1 1 23 ILE HB H -8.408 0.490 3.233 1.00 . A A . 23 ILE HB 1 1
8 15093 1 1 23 ILE HD11 H -9.231 2.355 2.029 1.00 . A A . 23 ILE HD11 1 1
8 15094 1 1 23 ILE HD12 H -10.898 2.299 2.604 1.00 . A A . 23 ILE HD12 1 1
8 15095 1 1 23 ILE HD13 H -9.933 3.757 2.837 1.00 . A A . 23 ILE HD13 1 1
8 15096 1 1 23 ILE HG12 H -10.188 2.293 4.902 1.00 . A A . 23 ILE HG12 1 1
8 15097 1 1 23 ILE HG13 H -8.525 2.666 4.448 1.00 . A A . 23 ILE HG13 1 1
8 15098 1 1 23 ILE HG21 H -10.592 -0.850 4.461 1.00 . A A . 23 ILE HG21 1 1
8 15099 1 1 23 ILE HG22 H -11.236 0.599 3.686 1.00 . A A . 23 ILE HG22 1 1
8 15100 1 1 23 ILE HG23 H -10.318 -0.574 2.741 1.00 . A A . 23 ILE HG23 1 1
8 15101 1 1 23 ILE N N -9.623 -0.080 6.351 1.00 . A A . 23 ILE N 1 1
8 15102 1 1 23 ILE O O -7.872 2.064 6.563 1.00 . A A . 23 ILE O 1 1
8 15103 1 1 24 GLN C C -4.034 1.892 5.233 1.00 . A A . 24 GLN C 1 1
8 15104 1 1 24 GLN CA C -5.230 1.841 6.185 1.00 . A A . 24 GLN CA 1 1
8 15105 1 1 24 GLN CB C -4.770 1.377 7.570 1.00 . A A . 24 GLN CB 1 1
8 15106 1 1 24 GLN CD C -3.585 -0.418 8.840 1.00 . A A . 24 GLN CD 1 1
8 15107 1 1 24 GLN CG C -4.026 0.045 7.450 1.00 . A A . 24 GLN CG 1 1
8 15108 1 1 24 GLN H H -5.979 0.119 5.126 1.00 . A A . 24 GLN H 1 1
8 15109 1 1 24 GLN HA H -5.663 2.826 6.265 1.00 . A A . 24 GLN HA 1 1
8 15110 1 1 24 GLN HB2 H -4.111 2.119 7.997 1.00 . A A . 24 GLN HB2 1 1
8 15111 1 1 24 GLN HB3 H -5.629 1.249 8.210 1.00 . A A . 24 GLN HB3 1 1
8 15112 1 1 24 GLN HE21 H -1.650 -0.336 8.406 1.00 . A A . 24 GLN HE21 1 1
8 15113 1 1 24 GLN HE22 H -2.019 -0.835 9.986 1.00 . A A . 24 GLN HE22 1 1
8 15114 1 1 24 GLN HG2 H -4.680 -0.695 7.012 1.00 . A A . 24 GLN HG2 1 1
8 15115 1 1 24 GLN HG3 H -3.157 0.173 6.824 1.00 . A A . 24 GLN HG3 1 1
8 15116 1 1 24 GLN N N -6.253 0.895 5.656 1.00 . A A . 24 GLN N 1 1
8 15117 1 1 24 GLN NE2 N -2.312 -0.540 9.098 1.00 . A A . 24 GLN NE2 1 1
8 15118 1 1 24 GLN O O -3.456 0.881 4.887 1.00 . A A . 24 GLN O 1 1
8 15119 1 1 24 GLN OE1 O -4.406 -0.670 9.699 1.00 . A A . 24 GLN OE1 1 1
8 15120 1 1 25 VAL C C -1.257 3.576 4.663 1.00 . A A . 25 VAL C 1 1
8 15121 1 1 25 VAL CA C -2.506 3.188 3.874 1.00 . A A . 25 VAL CA 1 1
8 15122 1 1 25 VAL CB C -2.813 4.270 2.842 1.00 . A A . 25 VAL CB 1 1
8 15123 1 1 25 VAL CG1 C -3.785 3.720 1.795 1.00 . A A . 25 VAL CG1 1 1
8 15124 1 1 25 VAL CG2 C -3.446 5.476 3.541 1.00 . A A . 25 VAL CG2 1 1
8 15125 1 1 25 VAL H H -4.135 3.870 5.093 1.00 . A A . 25 VAL H 1 1
8 15126 1 1 25 VAL HA H -2.342 2.245 3.374 1.00 . A A . 25 VAL HA 1 1
8 15127 1 1 25 VAL HB H -1.899 4.572 2.361 1.00 . A A . 25 VAL HB 1 1
8 15128 1 1 25 VAL HG11 H -4.366 2.919 2.228 1.00 . A A . 25 VAL HG11 1 1
8 15129 1 1 25 VAL HG12 H -4.446 4.509 1.470 1.00 . A A . 25 VAL HG12 1 1
8 15130 1 1 25 VAL HG13 H -3.229 3.344 0.949 1.00 . A A . 25 VAL HG13 1 1
8 15131 1 1 25 VAL HG21 H -2.952 5.644 4.486 1.00 . A A . 25 VAL HG21 1 1
8 15132 1 1 25 VAL HG22 H -3.338 6.352 2.918 1.00 . A A . 25 VAL HG22 1 1
8 15133 1 1 25 VAL HG23 H -4.495 5.284 3.712 1.00 . A A . 25 VAL HG23 1 1
8 15134 1 1 25 VAL N N -3.657 3.067 4.805 1.00 . A A . 25 VAL N 1 1
8 15135 1 1 25 VAL O O -1.177 4.647 5.232 1.00 . A A . 25 VAL O 1 1
8 15136 1 1 26 THR C C 2.043 3.497 4.487 1.00 . A A . 26 THR C 1 1
8 15137 1 1 26 THR CA C 0.961 3.029 5.460 1.00 . A A . 26 THR CA 1 1
8 15138 1 1 26 THR CB C 1.445 1.777 6.197 1.00 . A A . 26 THR CB 1 1
8 15139 1 1 26 THR CG2 C 2.782 2.069 6.878 1.00 . A A . 26 THR CG2 1 1
8 15140 1 1 26 THR H H -0.367 1.852 4.241 1.00 . A A . 26 THR H 1 1
8 15141 1 1 26 THR HA H 0.758 3.811 6.175 1.00 . A A . 26 THR HA 1 1
8 15142 1 1 26 THR HB H 1.573 0.971 5.492 1.00 . A A . 26 THR HB 1 1
8 15143 1 1 26 THR HG1 H 0.375 2.142 7.781 1.00 . A A . 26 THR HG1 1 1
8 15144 1 1 26 THR HG21 H 3.212 2.966 6.455 1.00 . A A . 26 THR HG21 1 1
8 15145 1 1 26 THR HG22 H 2.624 2.210 7.936 1.00 . A A . 26 THR HG22 1 1
8 15146 1 1 26 THR HG23 H 3.455 1.239 6.722 1.00 . A A . 26 THR HG23 1 1
8 15147 1 1 26 THR N N -0.281 2.711 4.706 1.00 . A A . 26 THR N 1 1
8 15148 1 1 26 THR O O 2.586 2.721 3.723 1.00 . A A . 26 THR O 1 1
8 15149 1 1 26 THR OG1 O 0.483 1.405 7.175 1.00 . A A . 26 THR OG1 1 1
8 15150 1 1 27 GLY C C 4.543 5.905 4.399 1.00 . A A . 27 GLY C 1 1
8 15151 1 1 27 GLY CA C 3.406 5.285 3.585 1.00 . A A . 27 GLY CA 1 1
8 15152 1 1 27 GLY H H 1.908 5.371 5.132 1.00 . A A . 27 GLY H 1 1
8 15153 1 1 27 GLY HA2 H 3.791 4.474 2.984 1.00 . A A . 27 GLY HA2 1 1
8 15154 1 1 27 GLY HA3 H 2.976 6.038 2.942 1.00 . A A . 27 GLY HA3 1 1
8 15155 1 1 27 GLY N N 2.359 4.763 4.508 1.00 . A A . 27 GLY N 1 1
8 15156 1 1 27 GLY O O 5.478 5.233 4.787 1.00 . A A . 27 GLY O 1 1
8 15157 1 1 28 SER C C 4.922 8.768 6.490 1.00 . A A . 28 SER C 1 1
8 15158 1 1 28 SER CA C 5.549 7.844 5.446 1.00 . A A . 28 SER CA 1 1
8 15159 1 1 28 SER CB C 6.438 8.661 4.507 1.00 . A A . 28 SER CB 1 1
8 15160 1 1 28 SER H H 3.708 7.705 4.335 1.00 . A A . 28 SER H 1 1
8 15161 1 1 28 SER HA H 6.145 7.092 5.943 1.00 . A A . 28 SER HA 1 1
8 15162 1 1 28 SER HB2 H 6.338 8.293 3.500 1.00 . A A . 28 SER HB2 1 1
8 15163 1 1 28 SER HB3 H 6.134 9.699 4.540 1.00 . A A . 28 SER HB3 1 1
8 15164 1 1 28 SER HG H 7.956 9.191 5.602 1.00 . A A . 28 SER HG 1 1
8 15165 1 1 28 SER N N 4.471 7.181 4.658 1.00 . A A . 28 SER N 1 1
8 15166 1 1 28 SER O O 5.012 8.529 7.678 1.00 . A A . 28 SER O 1 1
8 15167 1 1 28 SER OG O 7.793 8.537 4.919 1.00 . A A . 28 SER OG 1 1
8 15168 1 1 29 GLU C C 2.244 10.272 7.359 1.00 . A A . 29 GLU C 1 1
8 15169 1 1 29 GLU CA C 3.656 10.761 7.028 1.00 . A A . 29 GLU CA 1 1
8 15170 1 1 29 GLU CB C 3.581 12.161 6.413 1.00 . A A . 29 GLU CB 1 1
8 15171 1 1 29 GLU CD C 3.787 14.137 7.932 1.00 . A A . 29 GLU CD 1 1
8 15172 1 1 29 GLU CG C 4.563 13.088 7.134 1.00 . A A . 29 GLU CG 1 1
8 15173 1 1 29 GLU H H 4.227 10.000 5.096 1.00 . A A . 29 GLU H 1 1
8 15174 1 1 29 GLU HA H 4.246 10.796 7.932 1.00 . A A . 29 GLU HA 1 1
8 15175 1 1 29 GLU HB2 H 3.839 12.107 5.365 1.00 . A A . 29 GLU HB2 1 1
8 15176 1 1 29 GLU HB3 H 2.580 12.548 6.519 1.00 . A A . 29 GLU HB3 1 1
8 15177 1 1 29 GLU HG2 H 5.179 12.507 7.805 1.00 . A A . 29 GLU HG2 1 1
8 15178 1 1 29 GLU HG3 H 5.192 13.582 6.408 1.00 . A A . 29 GLU HG3 1 1
8 15179 1 1 29 GLU N N 4.288 9.825 6.058 1.00 . A A . 29 GLU N 1 1
8 15180 1 1 29 GLU O O 1.470 9.943 6.482 1.00 . A A . 29 GLU O 1 1
8 15181 1 1 29 GLU OE1 O 3.048 14.891 7.320 1.00 . A A . 29 GLU OE1 1 1
8 15182 1 1 29 GLU OE2 O 3.945 14.169 9.141 1.00 . A A . 29 GLU OE2 1 1
8 15183 1 1 30 GLY C C 0.442 8.242 8.766 1.00 . A A . 30 GLY C 1 1
8 15184 1 1 30 GLY CA C 0.544 9.750 9.003 1.00 . A A . 30 GLY CA 1 1
8 15185 1 1 30 GLY H H 2.544 10.489 9.309 1.00 . A A . 30 GLY H 1 1
8 15186 1 1 30 GLY HA2 H 0.373 9.964 10.049 1.00 . A A . 30 GLY HA2 1 1
8 15187 1 1 30 GLY HA3 H -0.197 10.257 8.405 1.00 . A A . 30 GLY HA3 1 1
8 15188 1 1 30 GLY N N 1.904 10.220 8.618 1.00 . A A . 30 GLY N 1 1
8 15189 1 1 30 GLY O O 1.391 7.605 8.354 1.00 . A A . 30 GLY O 1 1
8 15190 1 1 31 GLU C C -2.312 5.796 9.048 1.00 . A A . 31 GLU C 1 1
8 15191 1 1 31 GLU CA C -0.855 6.200 8.806 1.00 . A A . 31 GLU CA 1 1
8 15192 1 1 31 GLU CB C 0.051 5.444 9.781 1.00 . A A . 31 GLU CB 1 1
8 15193 1 1 31 GLU CD C 2.371 5.207 8.879 1.00 . A A . 31 GLU CD 1 1
8 15194 1 1 31 GLU CG C 1.001 4.535 8.997 1.00 . A A . 31 GLU CG 1 1
8 15195 1 1 31 GLU H H -1.455 8.197 9.351 1.00 . A A . 31 GLU H 1 1
8 15196 1 1 31 GLU HA H -0.577 5.954 7.792 1.00 . A A . 31 GLU HA 1 1
8 15197 1 1 31 GLU HB2 H 0.626 6.151 10.360 1.00 . A A . 31 GLU HB2 1 1
8 15198 1 1 31 GLU HB3 H -0.554 4.843 10.442 1.00 . A A . 31 GLU HB3 1 1
8 15199 1 1 31 GLU HG2 H 1.105 3.593 9.514 1.00 . A A . 31 GLU HG2 1 1
8 15200 1 1 31 GLU HG3 H 0.602 4.362 8.008 1.00 . A A . 31 GLU HG3 1 1
8 15201 1 1 31 GLU N N -0.701 7.667 9.020 1.00 . A A . 31 GLU N 1 1
8 15202 1 1 31 GLU O O -2.625 5.109 10.000 1.00 . A A . 31 GLU O 1 1
8 15203 1 1 31 GLU OE1 O 2.988 5.432 9.907 1.00 . A A . 31 GLU OE1 1 1
8 15204 1 1 31 GLU OE2 O 2.778 5.486 7.763 1.00 . A A . 31 GLU OE2 1 1
8 15205 1 1 32 LEU C C -5.328 5.784 7.012 1.00 . A A . 32 LEU C 1 1
8 15206 1 1 32 LEU CA C -4.638 5.840 8.371 1.00 . A A . 32 LEU CA 1 1
8 15207 1 1 32 LEU CB C -5.349 6.882 9.237 1.00 . A A . 32 LEU CB 1 1
8 15208 1 1 32 LEU CD1 C -5.566 7.718 11.581 1.00 . A A . 32 LEU CD1 1 1
8 15209 1 1 32 LEU CD2 C -6.127 5.345 11.045 1.00 . A A . 32 LEU CD2 1 1
8 15210 1 1 32 LEU CG C -5.196 6.514 10.714 1.00 . A A . 32 LEU CG 1 1
8 15211 1 1 32 LEU H H -2.930 6.758 7.423 1.00 . A A . 32 LEU H 1 1
8 15212 1 1 32 LEU HA H -4.702 4.873 8.846 1.00 . A A . 32 LEU HA 1 1
8 15213 1 1 32 LEU HB2 H -4.913 7.855 9.061 1.00 . A A . 32 LEU HB2 1 1
8 15214 1 1 32 LEU HB3 H -6.403 6.904 8.980 1.00 . A A . 32 LEU HB3 1 1
8 15215 1 1 32 LEU HD11 H -5.728 8.579 10.950 1.00 . A A . 32 LEU HD11 1 1
8 15216 1 1 32 LEU HD12 H -6.469 7.502 12.133 1.00 . A A . 32 LEU HD12 1 1
8 15217 1 1 32 LEU HD13 H -4.762 7.925 12.271 1.00 . A A . 32 LEU HD13 1 1
8 15218 1 1 32 LEU HD21 H -6.480 4.894 10.130 1.00 . A A . 32 LEU HD21 1 1
8 15219 1 1 32 LEU HD22 H -5.588 4.609 11.624 1.00 . A A . 32 LEU HD22 1 1
8 15220 1 1 32 LEU HD23 H -6.969 5.705 11.617 1.00 . A A . 32 LEU HD23 1 1
8 15221 1 1 32 LEU HG H -4.173 6.230 10.909 1.00 . A A . 32 LEU HG 1 1
8 15222 1 1 32 LEU N N -3.203 6.210 8.190 1.00 . A A . 32 LEU N 1 1
8 15223 1 1 32 LEU O O -5.062 6.581 6.134 1.00 . A A . 32 LEU O 1 1
8 15224 1 1 33 GLY C C -8.334 5.369 5.719 1.00 . A A . 33 GLY C 1 1
8 15225 1 1 33 GLY CA C -6.946 4.759 5.545 1.00 . A A . 33 GLY CA 1 1
8 15226 1 1 33 GLY H H -6.430 4.234 7.565 1.00 . A A . 33 GLY H 1 1
8 15227 1 1 33 GLY HA2 H -6.402 5.298 4.783 1.00 . A A . 33 GLY HA2 1 1
8 15228 1 1 33 GLY HA3 H -7.044 3.723 5.261 1.00 . A A . 33 GLY HA3 1 1
8 15229 1 1 33 GLY N N -6.223 4.857 6.839 1.00 . A A . 33 GLY N 1 1
8 15230 1 1 33 GLY O O -8.499 6.573 5.705 1.00 . A A . 33 GLY O 1 1
8 15231 1 1 34 ILE C C -11.537 4.038 6.849 1.00 . A A . 34 ILE C 1 1
8 15232 1 1 34 ILE CA C -10.704 5.076 6.101 1.00 . A A . 34 ILE CA 1 1
8 15233 1 1 34 ILE CB C -11.336 5.402 4.736 1.00 . A A . 34 ILE CB 1 1
8 15234 1 1 34 ILE CD1 C -11.018 7.785 5.312 1.00 . A A . 34 ILE CD1 1 1
8 15235 1 1 34 ILE CG1 C -10.773 6.728 4.238 1.00 . A A . 34 ILE CG1 1 1
8 15236 1 1 34 ILE CG2 C -12.857 5.552 4.865 1.00 . A A . 34 ILE CG2 1 1
8 15237 1 1 34 ILE H H -9.168 3.586 5.936 1.00 . A A . 34 ILE H 1 1
8 15238 1 1 34 ILE HA H -10.653 5.976 6.697 1.00 . A A . 34 ILE HA 1 1
8 15239 1 1 34 ILE HB H -11.104 4.619 4.030 1.00 . A A . 34 ILE HB 1 1
8 15240 1 1 34 ILE HD11 H -11.871 7.487 5.909 1.00 . A A . 34 ILE HD11 1 1
8 15241 1 1 34 ILE HD12 H -10.144 7.865 5.946 1.00 . A A . 34 ILE HD12 1 1
8 15242 1 1 34 ILE HD13 H -11.217 8.738 4.844 1.00 . A A . 34 ILE HD13 1 1
8 15243 1 1 34 ILE HG12 H -9.716 6.629 4.053 1.00 . A A . 34 ILE HG12 1 1
8 15244 1 1 34 ILE HG13 H -11.276 7.017 3.328 1.00 . A A . 34 ILE HG13 1 1
8 15245 1 1 34 ILE HG21 H -13.188 5.174 5.817 1.00 . A A . 34 ILE HG21 1 1
8 15246 1 1 34 ILE HG22 H -13.119 6.598 4.787 1.00 . A A . 34 ILE HG22 1 1
8 15247 1 1 34 ILE HG23 H -13.339 5.007 4.070 1.00 . A A . 34 ILE HG23 1 1
8 15248 1 1 34 ILE N N -9.329 4.549 5.907 1.00 . A A . 34 ILE N 1 1
8 15249 1 1 34 ILE O O -11.435 2.847 6.616 1.00 . A A . 34 ILE O 1 1
8 15250 1 1 35 TYR C C -14.658 4.063 8.457 1.00 . A A . 35 TYR C 1 1
8 15251 1 1 35 TYR CA C -13.213 3.567 8.542 1.00 . A A . 35 TYR CA 1 1
8 15252 1 1 35 TYR CB C -12.754 3.553 10.013 1.00 . A A . 35 TYR CB 1 1
8 15253 1 1 35 TYR CD1 C -10.424 4.443 9.565 1.00 . A A . 35 TYR CD1 1 1
8 15254 1 1 35 TYR CD2 C -11.841 5.615 11.147 1.00 . A A . 35 TYR CD2 1 1
8 15255 1 1 35 TYR CE1 C -9.405 5.376 9.788 1.00 . A A . 35 TYR CE1 1 1
8 15256 1 1 35 TYR CE2 C -10.822 6.549 11.368 1.00 . A A . 35 TYR CE2 1 1
8 15257 1 1 35 TYR CG C -11.645 4.561 10.245 1.00 . A A . 35 TYR CG 1 1
8 15258 1 1 35 TYR CZ C -9.604 6.429 10.688 1.00 . A A . 35 TYR CZ 1 1
8 15259 1 1 35 TYR H H -12.409 5.458 7.914 1.00 . A A . 35 TYR H 1 1
8 15260 1 1 35 TYR HA H -13.146 2.570 8.129 1.00 . A A . 35 TYR HA 1 1
8 15261 1 1 35 TYR HB2 H -13.591 3.803 10.647 1.00 . A A . 35 TYR HB2 1 1
8 15262 1 1 35 TYR HB3 H -12.398 2.566 10.266 1.00 . A A . 35 TYR HB3 1 1
8 15263 1 1 35 TYR HD1 H -10.268 3.633 8.870 1.00 . A A . 35 TYR HD1 1 1
8 15264 1 1 35 TYR HD2 H -12.781 5.708 11.671 1.00 . A A . 35 TYR HD2 1 1
8 15265 1 1 35 TYR HE1 H -8.465 5.283 9.263 1.00 . A A . 35 TYR HE1 1 1
8 15266 1 1 35 TYR HE2 H -10.975 7.361 12.062 1.00 . A A . 35 TYR HE2 1 1
8 15267 1 1 35 TYR HH H -8.716 7.710 11.789 1.00 . A A . 35 TYR HH 1 1
8 15268 1 1 35 TYR N N -12.358 4.493 7.751 1.00 . A A . 35 TYR N 1 1
8 15269 1 1 35 TYR O O -14.919 5.081 7.848 1.00 . A A . 35 TYR O 1 1
8 15270 1 1 35 TYR OH O -8.598 7.348 10.907 1.00 . A A . 35 TYR OH 1 1
8 15271 1 1 36 PRO C C -17.229 4.870 10.037 1.00 . A A . 36 PRO C 1 1
8 15272 1 1 36 PRO CA C -16.985 3.705 9.072 1.00 . A A . 36 PRO CA 1 1
8 15273 1 1 36 PRO CB C -17.686 2.428 9.543 1.00 . A A . 36 PRO CB 1 1
8 15274 1 1 36 PRO CD C -15.248 2.097 9.810 1.00 . A A . 36 PRO CD 1 1
8 15275 1 1 36 PRO CG C -16.622 1.602 10.302 1.00 . A A . 36 PRO CG 1 1
8 15276 1 1 36 PRO HA H -17.312 3.960 8.077 1.00 . A A . 36 PRO HA 1 1
8 15277 1 1 36 PRO HB2 H -18.507 2.679 10.202 1.00 . A A . 36 PRO HB2 1 1
8 15278 1 1 36 PRO HB3 H -18.045 1.867 8.695 1.00 . A A . 36 PRO HB3 1 1
8 15279 1 1 36 PRO HD2 H -14.604 2.301 10.652 1.00 . A A . 36 PRO HD2 1 1
8 15280 1 1 36 PRO HD3 H -14.796 1.373 9.152 1.00 . A A . 36 PRO HD3 1 1
8 15281 1 1 36 PRO HG2 H -16.719 1.765 11.367 1.00 . A A . 36 PRO HG2 1 1
8 15282 1 1 36 PRO HG3 H -16.734 0.553 10.075 1.00 . A A . 36 PRO HG3 1 1
8 15283 1 1 36 PRO N N -15.558 3.339 9.068 1.00 . A A . 36 PRO N 1 1
8 15284 1 1 36 PRO O O -17.742 4.694 11.124 1.00 . A A . 36 PRO O 1 1
8 15285 1 1 37 GLY C C -15.904 8.223 10.355 1.00 . A A . 37 GLY C 1 1
8 15286 1 1 37 GLY CA C -17.067 7.241 10.528 1.00 . A A . 37 GLY CA 1 1
8 15287 1 1 37 GLY H H -16.449 6.177 8.762 1.00 . A A . 37 GLY H 1 1
8 15288 1 1 37 GLY HA2 H -17.995 7.730 10.267 1.00 . A A . 37 GLY HA2 1 1
8 15289 1 1 37 GLY HA3 H -17.109 6.916 11.557 1.00 . A A . 37 GLY HA3 1 1
8 15290 1 1 37 GLY N N -16.861 6.060 9.642 1.00 . A A . 37 GLY N 1 1
8 15291 1 1 37 GLY O O -15.447 8.829 11.303 1.00 . A A . 37 GLY O 1 1
8 15292 1 1 38 HIS C C -14.801 10.579 8.198 1.00 . A A . 38 HIS C 1 1
8 15293 1 1 38 HIS CA C -14.291 9.334 8.926 1.00 . A A . 38 HIS CA 1 1
8 15294 1 1 38 HIS CB C -13.212 8.662 8.073 1.00 . A A . 38 HIS CB 1 1
8 15295 1 1 38 HIS CD2 C -11.218 9.152 9.712 1.00 . A A . 38 HIS CD2 1 1
8 15296 1 1 38 HIS CE1 C -9.878 10.106 8.304 1.00 . A A . 38 HIS CE1 1 1
8 15297 1 1 38 HIS CG C -11.858 9.162 8.498 1.00 . A A . 38 HIS CG 1 1
8 15298 1 1 38 HIS H H -15.805 7.893 8.397 1.00 . A A . 38 HIS H 1 1
8 15299 1 1 38 HIS HA H -13.869 9.623 9.878 1.00 . A A . 38 HIS HA 1 1
8 15300 1 1 38 HIS HB2 H -13.258 7.590 8.205 1.00 . A A . 38 HIS HB2 1 1
8 15301 1 1 38 HIS HB3 H -13.372 8.903 7.033 1.00 . A A . 38 HIS HB3 1 1
8 15302 1 1 38 HIS HD1 H -11.144 9.937 6.660 1.00 . A A . 38 HIS HD1 1 1
8 15303 1 1 38 HIS HD2 H -11.624 8.743 10.626 1.00 . A A . 38 HIS HD2 1 1
8 15304 1 1 38 HIS HE1 H -9.021 10.602 7.871 1.00 . A A . 38 HIS HE1 1 1
8 15305 1 1 38 HIS N N -15.422 8.388 9.151 1.00 . A A . 38 HIS N 1 1
8 15306 1 1 38 HIS ND1 N -10.985 9.775 7.613 1.00 . A A . 38 HIS ND1 1 1
8 15307 1 1 38 HIS NE2 N -9.968 9.749 9.587 1.00 . A A . 38 HIS NE2 1 1
8 15308 1 1 38 HIS O O -15.951 10.658 7.812 1.00 . A A . 38 HIS O 1 1
8 15309 1 1 39 ALA C C -14.079 12.652 5.802 1.00 . A A . 39 ALA C 1 1
8 15310 1 1 39 ALA CA C -14.388 12.790 7.297 1.00 . A A . 39 ALA CA 1 1
8 15311 1 1 39 ALA CB C -13.638 13.995 7.867 1.00 . A A . 39 ALA CB 1 1
8 15312 1 1 39 ALA H H -13.030 11.469 8.321 1.00 . A A . 39 ALA H 1 1
8 15313 1 1 39 ALA HA H -15.451 12.929 7.434 1.00 . A A . 39 ALA HA 1 1
8 15314 1 1 39 ALA HB1 H -12.957 13.663 8.638 1.00 . A A . 39 ALA HB1 1 1
8 15315 1 1 39 ALA HB2 H -13.081 14.478 7.078 1.00 . A A . 39 ALA HB2 1 1
8 15316 1 1 39 ALA HB3 H -14.345 14.693 8.288 1.00 . A A . 39 ALA HB3 1 1
8 15317 1 1 39 ALA N N -13.954 11.553 8.005 1.00 . A A . 39 ALA N 1 1
8 15318 1 1 39 ALA O O -13.360 11.758 5.401 1.00 . A A . 39 ALA O 1 1
8 15319 1 1 40 PRO C C -13.085 14.157 3.201 1.00 . A A . 40 PRO C 1 1
8 15320 1 1 40 PRO CA C -14.445 13.550 3.562 1.00 . A A . 40 PRO CA 1 1
8 15321 1 1 40 PRO CB C -15.587 14.435 3.056 1.00 . A A . 40 PRO CB 1 1
8 15322 1 1 40 PRO CD C -15.509 14.625 5.524 1.00 . A A . 40 PRO CD 1 1
8 15323 1 1 40 PRO CG C -16.005 15.330 4.247 1.00 . A A . 40 PRO CG 1 1
8 15324 1 1 40 PRO HA H -14.541 12.555 3.157 1.00 . A A . 40 PRO HA 1 1
8 15325 1 1 40 PRO HB2 H -15.245 15.044 2.230 1.00 . A A . 40 PRO HB2 1 1
8 15326 1 1 40 PRO HB3 H -16.422 13.825 2.750 1.00 . A A . 40 PRO HB3 1 1
8 15327 1 1 40 PRO HD2 H -14.947 15.313 6.140 1.00 . A A . 40 PRO HD2 1 1
8 15328 1 1 40 PRO HD3 H -16.337 14.209 6.076 1.00 . A A . 40 PRO HD3 1 1
8 15329 1 1 40 PRO HG2 H -15.544 16.305 4.155 1.00 . A A . 40 PRO HG2 1 1
8 15330 1 1 40 PRO HG3 H -17.079 15.428 4.279 1.00 . A A . 40 PRO HG3 1 1
8 15331 1 1 40 PRO N N -14.636 13.544 5.023 1.00 . A A . 40 PRO N 1 1
8 15332 1 1 40 PRO O O -12.987 15.320 2.860 1.00 . A A . 40 PRO O 1 1
8 15333 1 1 41 LEU C C -10.415 13.713 1.440 1.00 . A A . 41 LEU C 1 1
8 15334 1 1 41 LEU CA C -10.691 13.919 2.932 1.00 . A A . 41 LEU CA 1 1
8 15335 1 1 41 LEU CB C -9.626 13.186 3.751 1.00 . A A . 41 LEU CB 1 1
8 15336 1 1 41 LEU CD1 C -8.162 11.636 2.455 1.00 . A A . 41 LEU CD1 1 1
8 15337 1 1 41 LEU CD2 C -9.468 10.781 4.405 1.00 . A A . 41 LEU CD2 1 1
8 15338 1 1 41 LEU CG C -9.476 11.758 3.228 1.00 . A A . 41 LEU CG 1 1
8 15339 1 1 41 LEU H H -12.137 12.447 3.549 1.00 . A A . 41 LEU H 1 1
8 15340 1 1 41 LEU HA H -10.656 14.974 3.161 1.00 . A A . 41 LEU HA 1 1
8 15341 1 1 41 LEU HB2 H -8.683 13.705 3.662 1.00 . A A . 41 LEU HB2 1 1
8 15342 1 1 41 LEU HB3 H -9.925 13.157 4.789 1.00 . A A . 41 LEU HB3 1 1
8 15343 1 1 41 LEU HD11 H -7.538 12.492 2.666 1.00 . A A . 41 LEU HD11 1 1
8 15344 1 1 41 LEU HD12 H -7.649 10.734 2.757 1.00 . A A . 41 LEU HD12 1 1
8 15345 1 1 41 LEU HD13 H -8.369 11.594 1.395 1.00 . A A . 41 LEU HD13 1 1
8 15346 1 1 41 LEU HD21 H -10.396 10.870 4.952 1.00 . A A . 41 LEU HD21 1 1
8 15347 1 1 41 LEU HD22 H -9.364 9.772 4.035 1.00 . A A . 41 LEU HD22 1 1
8 15348 1 1 41 LEU HD23 H -8.641 11.012 5.059 1.00 . A A . 41 LEU HD23 1 1
8 15349 1 1 41 LEU HG H -10.302 11.527 2.570 1.00 . A A . 41 LEU HG 1 1
8 15350 1 1 41 LEU N N -12.038 13.382 3.273 1.00 . A A . 41 LEU N 1 1
8 15351 1 1 41 LEU O O -10.777 12.704 0.865 1.00 . A A . 41 LEU O 1 1
8 15352 1 1 42 LEU C C -7.974 14.775 -0.865 1.00 . A A . 42 LEU C 1 1
8 15353 1 1 42 LEU CA C -9.467 14.524 -0.638 1.00 . A A . 42 LEU CA 1 1
8 15354 1 1 42 LEU CB C -10.282 15.550 -1.430 1.00 . A A . 42 LEU CB 1 1
8 15355 1 1 42 LEU CD1 C -12.646 15.993 -2.107 1.00 . A A . 42 LEU CD1 1 1
8 15356 1 1 42 LEU CD2 C -11.341 14.187 -3.236 1.00 . A A . 42 LEU CD2 1 1
8 15357 1 1 42 LEU CG C -11.585 14.908 -1.909 1.00 . A A . 42 LEU CG 1 1
8 15358 1 1 42 LEU H H -9.489 15.462 1.300 1.00 . A A . 42 LEU H 1 1
8 15359 1 1 42 LEU HA H -9.721 13.528 -0.969 1.00 . A A . 42 LEU HA 1 1
8 15360 1 1 42 LEU HB2 H -10.507 16.396 -0.798 1.00 . A A . 42 LEU HB2 1 1
8 15361 1 1 42 LEU HB3 H -9.711 15.880 -2.285 1.00 . A A . 42 LEU HB3 1 1
8 15362 1 1 42 LEU HD11 H -12.749 16.567 -1.198 1.00 . A A . 42 LEU HD11 1 1
8 15363 1 1 42 LEU HD12 H -12.347 16.645 -2.913 1.00 . A A . 42 LEU HD12 1 1
8 15364 1 1 42 LEU HD13 H -13.592 15.531 -2.350 1.00 . A A . 42 LEU HD13 1 1
8 15365 1 1 42 LEU HD21 H -10.313 13.863 -3.285 1.00 . A A . 42 LEU HD21 1 1
8 15366 1 1 42 LEU HD22 H -11.993 13.329 -3.305 1.00 . A A . 42 LEU HD22 1 1
8 15367 1 1 42 LEU HD23 H -11.545 14.862 -4.054 1.00 . A A . 42 LEU HD23 1 1
8 15368 1 1 42 LEU HG H -11.929 14.199 -1.169 1.00 . A A . 42 LEU HG 1 1
8 15369 1 1 42 LEU N N -9.774 14.660 0.814 1.00 . A A . 42 LEU N 1 1
8 15370 1 1 42 LEU O O -7.583 15.776 -1.431 1.00 . A A . 42 LEU O 1 1
8 15371 1 1 43 THR C C -5.148 13.052 -1.630 1.00 . A A . 43 THR C 1 1
8 15372 1 1 43 THR CA C -5.672 14.066 -0.611 1.00 . A A . 43 THR CA 1 1
8 15373 1 1 43 THR CB C -4.955 13.862 0.726 1.00 . A A . 43 THR CB 1 1
8 15374 1 1 43 THR CG2 C -5.647 14.688 1.811 1.00 . A A . 43 THR CG2 1 1
8 15375 1 1 43 THR H H -7.474 13.076 0.033 1.00 . A A . 43 THR H 1 1
8 15376 1 1 43 THR HA H -5.483 15.066 -0.971 1.00 . A A . 43 THR HA 1 1
8 15377 1 1 43 THR HB H -3.928 14.182 0.636 1.00 . A A . 43 THR HB 1 1
8 15378 1 1 43 THR HG1 H -4.225 12.295 1.620 1.00 . A A . 43 THR HG1 1 1
8 15379 1 1 43 THR HG21 H -6.682 14.846 1.539 1.00 . A A . 43 THR HG21 1 1
8 15380 1 1 43 THR HG22 H -5.600 14.160 2.752 1.00 . A A . 43 THR HG22 1 1
8 15381 1 1 43 THR HG23 H -5.152 15.643 1.908 1.00 . A A . 43 THR HG23 1 1
8 15382 1 1 43 THR N N -7.138 13.876 -0.424 1.00 . A A . 43 THR N 1 1
8 15383 1 1 43 THR O O -5.897 12.494 -2.407 1.00 . A A . 43 THR O 1 1
8 15384 1 1 43 THR OG1 O -4.995 12.486 1.077 1.00 . A A . 43 THR OG1 1 1
8 15385 1 1 44 ALA C C -3.040 10.499 -1.890 1.00 . A A . 44 ALA C 1 1
8 15386 1 1 44 ALA CA C -3.291 11.832 -2.597 1.00 . A A . 44 ALA CA 1 1
8 15387 1 1 44 ALA CB C -1.971 12.377 -3.145 1.00 . A A . 44 ALA CB 1 1
8 15388 1 1 44 ALA H H -3.280 13.271 -0.994 1.00 . A A . 44 ALA H 1 1
8 15389 1 1 44 ALA HA H -3.984 11.682 -3.412 1.00 . A A . 44 ALA HA 1 1
8 15390 1 1 44 ALA HB1 H -2.140 13.343 -3.598 1.00 . A A . 44 ALA HB1 1 1
8 15391 1 1 44 ALA HB2 H -1.260 12.477 -2.339 1.00 . A A . 44 ALA HB2 1 1
8 15392 1 1 44 ALA HB3 H -1.580 11.695 -3.887 1.00 . A A . 44 ALA HB3 1 1
8 15393 1 1 44 ALA N N -3.866 12.809 -1.630 1.00 . A A . 44 ALA N 1 1
8 15394 1 1 44 ALA O O -3.178 10.388 -0.688 1.00 . A A . 44 ALA O 1 1
8 15395 1 1 45 ILE C C -0.906 7.966 -1.810 1.00 . A A . 45 ILE C 1 1
8 15396 1 1 45 ILE CA C -2.416 8.161 -1.994 1.00 . A A . 45 ILE CA 1 1
8 15397 1 1 45 ILE CB C -2.989 7.053 -2.890 1.00 . A A . 45 ILE CB 1 1
8 15398 1 1 45 ILE CD1 C -4.556 5.151 -2.467 1.00 . A A . 45 ILE CD1 1 1
8 15399 1 1 45 ILE CG1 C -3.229 5.793 -2.053 1.00 . A A . 45 ILE CG1 1 1
8 15400 1 1 45 ILE CG2 C -2.013 6.735 -4.027 1.00 . A A . 45 ILE CG2 1 1
8 15401 1 1 45 ILE H H -2.569 9.596 -3.593 1.00 . A A . 45 ILE H 1 1
8 15402 1 1 45 ILE HA H -2.900 8.126 -1.028 1.00 . A A . 45 ILE HA 1 1
8 15403 1 1 45 ILE HB H -3.928 7.387 -3.311 1.00 . A A . 45 ILE HB 1 1
8 15404 1 1 45 ILE HD11 H -5.307 5.918 -2.583 1.00 . A A . 45 ILE HD11 1 1
8 15405 1 1 45 ILE HD12 H -4.427 4.628 -3.403 1.00 . A A . 45 ILE HD12 1 1
8 15406 1 1 45 ILE HD13 H -4.871 4.453 -1.705 1.00 . A A . 45 ILE HD13 1 1
8 15407 1 1 45 ILE HG12 H -2.422 5.094 -2.218 1.00 . A A . 45 ILE HG12 1 1
8 15408 1 1 45 ILE HG13 H -3.269 6.058 -1.008 1.00 . A A . 45 ILE HG13 1 1
8 15409 1 1 45 ILE HG21 H -1.064 6.429 -3.610 1.00 . A A . 45 ILE HG21 1 1
8 15410 1 1 45 ILE HG22 H -2.413 5.938 -4.634 1.00 . A A . 45 ILE HG22 1 1
8 15411 1 1 45 ILE HG23 H -1.870 7.615 -4.635 1.00 . A A . 45 ILE HG23 1 1
8 15412 1 1 45 ILE N N -2.673 9.486 -2.625 1.00 . A A . 45 ILE N 1 1
8 15413 1 1 45 ILE O O -0.135 8.104 -2.738 1.00 . A A . 45 ILE O 1 1
8 15414 1 1 46 LYS C C 1.391 6.043 -0.806 1.00 . A A . 46 LYS C 1 1
8 15415 1 1 46 LYS CA C 0.981 7.455 -0.374 1.00 . A A . 46 LYS CA 1 1
8 15416 1 1 46 LYS CB C 1.279 7.634 1.115 1.00 . A A . 46 LYS CB 1 1
8 15417 1 1 46 LYS CD C -0.293 9.349 2.019 1.00 . A A . 46 LYS CD 1 1
8 15418 1 1 46 LYS CE C -0.224 9.851 3.461 1.00 . A A . 46 LYS CE 1 1
8 15419 1 1 46 LYS CG C 1.123 9.106 1.496 1.00 . A A . 46 LYS CG 1 1
8 15420 1 1 46 LYS H H -1.115 7.549 0.120 1.00 . A A . 46 LYS H 1 1
8 15421 1 1 46 LYS HA H 1.542 8.181 -0.942 1.00 . A A . 46 LYS HA 1 1
8 15422 1 1 46 LYS HB2 H 0.590 7.035 1.695 1.00 . A A . 46 LYS HB2 1 1
8 15423 1 1 46 LYS HB3 H 2.291 7.316 1.321 1.00 . A A . 46 LYS HB3 1 1
8 15424 1 1 46 LYS HD2 H -0.782 10.089 1.400 1.00 . A A . 46 LYS HD2 1 1
8 15425 1 1 46 LYS HD3 H -0.852 8.427 1.987 1.00 . A A . 46 LYS HD3 1 1
8 15426 1 1 46 LYS HE2 H 0.533 9.299 3.998 1.00 . A A . 46 LYS HE2 1 1
8 15427 1 1 46 LYS HE3 H 0.027 10.902 3.465 1.00 . A A . 46 LYS HE3 1 1
8 15428 1 1 46 LYS HG2 H 1.840 9.358 2.264 1.00 . A A . 46 LYS HG2 1 1
8 15429 1 1 46 LYS HG3 H 1.296 9.723 0.626 1.00 . A A . 46 LYS HG3 1 1
8 15430 1 1 46 LYS HZ1 H -2.134 9.025 3.535 1.00 . A A . 46 LYS HZ1 1 1
8 15431 1 1 46 LYS HZ2 H -1.405 9.224 5.056 1.00 . A A . 46 LYS HZ2 1 1
8 15432 1 1 46 LYS HZ3 H -2.020 10.571 4.231 1.00 . A A . 46 LYS HZ3 1 1
8 15433 1 1 46 LYS N N -0.477 7.652 -0.616 1.00 . A A . 46 LYS N 1 1
8 15434 1 1 46 LYS NZ N -1.545 9.653 4.120 1.00 . A A . 46 LYS NZ 1 1
8 15435 1 1 46 LYS O O 0.572 5.147 -0.848 1.00 . A A . 46 LYS O 1 1
8 15436 1 1 47 PRO C C 3.435 3.685 -0.330 1.00 . A A . 47 PRO C 1 1
8 15437 1 1 47 PRO CA C 3.217 4.599 -1.539 1.00 . A A . 47 PRO CA 1 1
8 15438 1 1 47 PRO CB C 4.553 4.984 -2.181 1.00 . A A . 47 PRO CB 1 1
8 15439 1 1 47 PRO CD C 3.640 6.991 -1.051 1.00 . A A . 47 PRO CD 1 1
8 15440 1 1 47 PRO CG C 4.941 6.360 -1.587 1.00 . A A . 47 PRO CG 1 1
8 15441 1 1 47 PRO HA H 2.579 4.127 -2.266 1.00 . A A . 47 PRO HA 1 1
8 15442 1 1 47 PRO HB2 H 5.306 4.246 -1.940 1.00 . A A . 47 PRO HB2 1 1
8 15443 1 1 47 PRO HB3 H 4.442 5.068 -3.250 1.00 . A A . 47 PRO HB3 1 1
8 15444 1 1 47 PRO HD2 H 3.777 7.329 -0.033 1.00 . A A . 47 PRO HD2 1 1
8 15445 1 1 47 PRO HD3 H 3.326 7.805 -1.685 1.00 . A A . 47 PRO HD3 1 1
8 15446 1 1 47 PRO HG2 H 5.651 6.228 -0.783 1.00 . A A . 47 PRO HG2 1 1
8 15447 1 1 47 PRO HG3 H 5.362 6.990 -2.355 1.00 . A A . 47 PRO HG3 1 1
8 15448 1 1 47 PRO N N 2.656 5.890 -1.109 1.00 . A A . 47 PRO N 1 1
8 15449 1 1 47 PRO O O 3.229 4.077 0.801 1.00 . A A . 47 PRO O 1 1
8 15450 1 1 48 GLY C C 3.068 0.386 0.504 1.00 . A A . 48 GLY C 1 1
8 15451 1 1 48 GLY CA C 4.077 1.533 0.578 1.00 . A A . 48 GLY CA 1 1
8 15452 1 1 48 GLY H H 4.009 2.171 -1.480 1.00 . A A . 48 GLY H 1 1
8 15453 1 1 48 GLY HA2 H 5.081 1.136 0.520 1.00 . A A . 48 GLY HA2 1 1
8 15454 1 1 48 GLY HA3 H 3.950 2.061 1.510 1.00 . A A . 48 GLY HA3 1 1
8 15455 1 1 48 GLY N N 3.849 2.469 -0.560 1.00 . A A . 48 GLY N 1 1
8 15456 1 1 48 GLY O O 2.857 -0.203 -0.538 1.00 . A A . 48 GLY O 1 1
8 15457 1 1 49 MET C C 0.141 -0.569 2.231 1.00 . A A . 49 MET C 1 1
8 15458 1 1 49 MET CA C 1.443 -1.046 1.589 1.00 . A A . 49 MET CA 1 1
8 15459 1 1 49 MET CB C 1.995 -2.238 2.374 1.00 . A A . 49 MET CB 1 1
8 15460 1 1 49 MET CE C 1.390 -3.837 5.667 1.00 . A A . 49 MET CE 1 1
8 15461 1 1 49 MET CG C 2.014 -1.904 3.867 1.00 . A A . 49 MET CG 1 1
8 15462 1 1 49 MET H H 2.621 0.551 2.433 1.00 . A A . 49 MET H 1 1
8 15463 1 1 49 MET HA H 1.254 -1.345 0.568 1.00 . A A . 49 MET HA 1 1
8 15464 1 1 49 MET HB2 H 1.368 -3.100 2.205 1.00 . A A . 49 MET HB2 1 1
8 15465 1 1 49 MET HB3 H 3.000 -2.453 2.043 1.00 . A A . 49 MET HB3 1 1
8 15466 1 1 49 MET HE1 H 0.628 -3.069 5.674 1.00 . A A . 49 MET HE1 1 1
8 15467 1 1 49 MET HE2 H 1.004 -4.717 5.180 1.00 . A A . 49 MET HE2 1 1
8 15468 1 1 49 MET HE3 H 1.670 -4.082 6.682 1.00 . A A . 49 MET HE3 1 1
8 15469 1 1 49 MET HG2 H 2.546 -0.977 4.022 1.00 . A A . 49 MET HG2 1 1
8 15470 1 1 49 MET HG3 H 1.000 -1.801 4.225 1.00 . A A . 49 MET HG3 1 1
8 15471 1 1 49 MET N N 2.439 0.063 1.602 1.00 . A A . 49 MET N 1 1
8 15472 1 1 49 MET O O 0.009 0.578 2.609 1.00 . A A . 49 MET O 1 1
8 15473 1 1 49 MET SD S 2.842 -3.234 4.772 1.00 . A A . 49 MET SD 1 1
8 15474 1 1 50 ILE C C -2.790 -2.225 3.634 1.00 . A A . 50 ILE C 1 1
8 15475 1 1 50 ILE CA C -2.119 -1.020 2.969 1.00 . A A . 50 ILE CA 1 1
8 15476 1 1 50 ILE CB C -3.038 -0.464 1.877 1.00 . A A . 50 ILE CB 1 1
8 15477 1 1 50 ILE CD1 C -5.422 -0.014 1.285 1.00 . A A . 50 ILE CD1 1 1
8 15478 1 1 50 ILE CG1 C -4.452 -0.273 2.437 1.00 . A A . 50 ILE CG1 1 1
8 15479 1 1 50 ILE CG2 C -3.090 -1.445 0.704 1.00 . A A . 50 ILE CG2 1 1
8 15480 1 1 50 ILE H H -0.708 -2.358 2.042 1.00 . A A . 50 ILE H 1 1
8 15481 1 1 50 ILE HA H -1.935 -0.255 3.710 1.00 . A A . 50 ILE HA 1 1
8 15482 1 1 50 ILE HB H -2.654 0.486 1.535 1.00 . A A . 50 ILE HB 1 1
8 15483 1 1 50 ILE HD11 H -4.869 0.067 0.361 1.00 . A A . 50 ILE HD11 1 1
8 15484 1 1 50 ILE HD12 H -6.124 -0.832 1.214 1.00 . A A . 50 ILE HD12 1 1
8 15485 1 1 50 ILE HD13 H -5.958 0.906 1.466 1.00 . A A . 50 ILE HD13 1 1
8 15486 1 1 50 ILE HG12 H -4.754 -1.163 2.969 1.00 . A A . 50 ILE HG12 1 1
8 15487 1 1 50 ILE HG13 H -4.464 0.570 3.108 1.00 . A A . 50 ILE HG13 1 1
8 15488 1 1 50 ILE HG21 H -2.384 -2.244 0.871 1.00 . A A . 50 ILE HG21 1 1
8 15489 1 1 50 ILE HG22 H -4.088 -1.856 0.623 1.00 . A A . 50 ILE HG22 1 1
8 15490 1 1 50 ILE HG23 H -2.839 -0.927 -0.209 1.00 . A A . 50 ILE HG23 1 1
8 15491 1 1 50 ILE N N -0.828 -1.436 2.356 1.00 . A A . 50 ILE N 1 1
8 15492 1 1 50 ILE O O -2.930 -3.275 3.042 1.00 . A A . 50 ILE O 1 1
8 15493 1 1 51 ARG C C -5.414 -2.960 5.425 1.00 . A A . 51 ARG C 1 1
8 15494 1 1 51 ARG CA C -3.911 -3.195 5.548 1.00 . A A . 51 ARG CA 1 1
8 15495 1 1 51 ARG CB C -3.504 -3.224 7.024 1.00 . A A . 51 ARG CB 1 1
8 15496 1 1 51 ARG CD C -1.942 -4.926 7.977 1.00 . A A . 51 ARG CD 1 1
8 15497 1 1 51 ARG CG C -3.369 -4.676 7.488 1.00 . A A . 51 ARG CG 1 1
8 15498 1 1 51 ARG CZ C -0.865 -6.153 9.768 1.00 . A A . 51 ARG CZ 1 1
8 15499 1 1 51 ARG H H -3.116 -1.209 5.309 1.00 . A A . 51 ARG H 1 1
8 15500 1 1 51 ARG HA H -3.647 -4.131 5.075 1.00 . A A . 51 ARG HA 1 1
8 15501 1 1 51 ARG HB2 H -2.557 -2.716 7.145 1.00 . A A . 51 ARG HB2 1 1
8 15502 1 1 51 ARG HB3 H -4.257 -2.727 7.616 1.00 . A A . 51 ARG HB3 1 1
8 15503 1 1 51 ARG HD2 H -1.360 -5.367 7.179 1.00 . A A . 51 ARG HD2 1 1
8 15504 1 1 51 ARG HD3 H -1.493 -3.991 8.275 1.00 . A A . 51 ARG HD3 1 1
8 15505 1 1 51 ARG HE H -2.821 -6.245 9.436 1.00 . A A . 51 ARG HE 1 1
8 15506 1 1 51 ARG HG2 H -4.065 -4.861 8.294 1.00 . A A . 51 ARG HG2 1 1
8 15507 1 1 51 ARG HG3 H -3.587 -5.339 6.664 1.00 . A A . 51 ARG HG3 1 1
8 15508 1 1 51 ARG HH11 H -0.123 -4.297 9.650 1.00 . A A . 51 ARG HH11 1 1
8 15509 1 1 51 ARG HH12 H 0.881 -5.457 10.455 1.00 . A A . 51 ARG HH12 1 1
8 15510 1 1 51 ARG HH21 H -1.349 -8.078 10.027 1.00 . A A . 51 ARG HH21 1 1
8 15511 1 1 51 ARG HH22 H 0.187 -7.598 10.669 1.00 . A A . 51 ARG HH22 1 1
8 15512 1 1 51 ARG N N -3.225 -2.071 4.855 1.00 . A A . 51 ARG N 1 1
8 15513 1 1 51 ARG NE N -1.971 -5.856 9.140 1.00 . A A . 51 ARG NE 1 1
8 15514 1 1 51 ARG NH1 N 0.034 -5.231 9.973 1.00 . A A . 51 ARG NH1 1 1
8 15515 1 1 51 ARG NH2 N -0.660 -7.371 10.187 1.00 . A A . 51 ARG NH2 1 1
8 15516 1 1 51 ARG O O -5.905 -1.889 5.719 1.00 . A A . 51 ARG O 1 1
8 15517 1 1 52 ILE C C -8.409 -4.904 5.306 1.00 . A A . 52 ILE C 1 1
8 15518 1 1 52 ILE CA C -7.606 -3.711 4.768 1.00 . A A . 52 ILE CA 1 1
8 15519 1 1 52 ILE CB C -7.859 -3.509 3.263 1.00 . A A . 52 ILE CB 1 1
8 15520 1 1 52 ILE CD1 C -9.048 -2.205 1.545 1.00 . A A . 52 ILE CD1 1 1
8 15521 1 1 52 ILE CG1 C -8.801 -2.339 3.043 1.00 . A A . 52 ILE CG1 1 1
8 15522 1 1 52 ILE CG2 C -8.473 -4.755 2.620 1.00 . A A . 52 ILE CG2 1 1
8 15523 1 1 52 ILE H H -5.734 -4.776 4.685 1.00 . A A . 52 ILE H 1 1
8 15524 1 1 52 ILE HA H -7.900 -2.820 5.295 1.00 . A A . 52 ILE HA 1 1
8 15525 1 1 52 ILE HB H -6.918 -3.291 2.783 1.00 . A A . 52 ILE HB 1 1
8 15526 1 1 52 ILE HD11 H -8.409 -2.901 1.018 1.00 . A A . 52 ILE HD11 1 1
8 15527 1 1 52 ILE HD12 H -10.080 -2.432 1.329 1.00 . A A . 52 ILE HD12 1 1
8 15528 1 1 52 ILE HD13 H -8.822 -1.198 1.231 1.00 . A A . 52 ILE HD13 1 1
8 15529 1 1 52 ILE HG12 H -9.735 -2.520 3.557 1.00 . A A . 52 ILE HG12 1 1
8 15530 1 1 52 ILE HG13 H -8.348 -1.435 3.415 1.00 . A A . 52 ILE HG13 1 1
8 15531 1 1 52 ILE HG21 H -8.068 -5.636 3.088 1.00 . A A . 52 ILE HG21 1 1
8 15532 1 1 52 ILE HG22 H -9.547 -4.734 2.754 1.00 . A A . 52 ILE HG22 1 1
8 15533 1 1 52 ILE HG23 H -8.241 -4.767 1.565 1.00 . A A . 52 ILE HG23 1 1
8 15534 1 1 52 ILE N N -6.146 -3.928 4.951 1.00 . A A . 52 ILE N 1 1
8 15535 1 1 52 ILE O O -7.996 -6.042 5.205 1.00 . A A . 52 ILE O 1 1
8 15536 1 1 53 VAL C C -11.813 -5.618 5.778 1.00 . A A . 53 VAL C 1 1
8 15537 1 1 53 VAL CA C -10.411 -5.748 6.379 1.00 . A A . 53 VAL CA 1 1
8 15538 1 1 53 VAL CB C -10.495 -5.658 7.904 1.00 . A A . 53 VAL CB 1 1
8 15539 1 1 53 VAL CG1 C -11.623 -6.559 8.407 1.00 . A A . 53 VAL CG1 1 1
8 15540 1 1 53 VAL CG2 C -9.170 -6.118 8.515 1.00 . A A . 53 VAL CG2 1 1
8 15541 1 1 53 VAL H H -9.881 -3.719 5.910 1.00 . A A . 53 VAL H 1 1
8 15542 1 1 53 VAL HA H -9.984 -6.698 6.095 1.00 . A A . 53 VAL HA 1 1
8 15543 1 1 53 VAL HB H -10.693 -4.637 8.194 1.00 . A A . 53 VAL HB 1 1
8 15544 1 1 53 VAL HG11 H -11.439 -7.575 8.093 1.00 . A A . 53 VAL HG11 1 1
8 15545 1 1 53 VAL HG12 H -11.666 -6.516 9.484 1.00 . A A . 53 VAL HG12 1 1
8 15546 1 1 53 VAL HG13 H -12.563 -6.221 7.994 1.00 . A A . 53 VAL HG13 1 1
8 15547 1 1 53 VAL HG21 H -8.435 -6.239 7.732 1.00 . A A . 53 VAL HG21 1 1
8 15548 1 1 53 VAL HG22 H -8.824 -5.379 9.223 1.00 . A A . 53 VAL HG22 1 1
8 15549 1 1 53 VAL HG23 H -9.315 -7.061 9.021 1.00 . A A . 53 VAL HG23 1 1
8 15550 1 1 53 VAL N N -9.564 -4.645 5.855 1.00 . A A . 53 VAL N 1 1
8 15551 1 1 53 VAL O O -12.529 -4.671 6.047 1.00 . A A . 53 VAL O 1 1
8 15552 1 1 54 LYS C C -14.634 -6.644 5.400 1.00 . A A . 54 LYS C 1 1
8 15553 1 1 54 LYS CA C -13.552 -6.490 4.330 1.00 . A A . 54 LYS CA 1 1
8 15554 1 1 54 LYS CB C -13.689 -7.620 3.309 1.00 . A A . 54 LYS CB 1 1
8 15555 1 1 54 LYS CD C -13.071 -8.292 0.988 1.00 . A A . 54 LYS CD 1 1
8 15556 1 1 54 LYS CE C -11.934 -9.272 0.691 1.00 . A A . 54 LYS CE 1 1
8 15557 1 1 54 LYS CG C -12.687 -7.409 2.175 1.00 . A A . 54 LYS CG 1 1
8 15558 1 1 54 LYS H H -11.604 -7.304 4.754 1.00 . A A . 54 LYS H 1 1
8 15559 1 1 54 LYS HA H -13.670 -5.540 3.831 1.00 . A A . 54 LYS HA 1 1
8 15560 1 1 54 LYS HB2 H -13.492 -8.566 3.794 1.00 . A A . 54 LYS HB2 1 1
8 15561 1 1 54 LYS HB3 H -14.690 -7.623 2.907 1.00 . A A . 54 LYS HB3 1 1
8 15562 1 1 54 LYS HD2 H -13.969 -8.843 1.226 1.00 . A A . 54 LYS HD2 1 1
8 15563 1 1 54 LYS HD3 H -13.247 -7.674 0.120 1.00 . A A . 54 LYS HD3 1 1
8 15564 1 1 54 LYS HE2 H -10.988 -8.757 0.763 1.00 . A A . 54 LYS HE2 1 1
8 15565 1 1 54 LYS HE3 H -11.960 -10.080 1.405 1.00 . A A . 54 LYS HE3 1 1
8 15566 1 1 54 LYS HG2 H -12.698 -6.372 1.874 1.00 . A A . 54 LYS HG2 1 1
8 15567 1 1 54 LYS HG3 H -11.697 -7.675 2.514 1.00 . A A . 54 LYS HG3 1 1
8 15568 1 1 54 LYS HZ1 H -12.958 -9.425 -1.117 1.00 . A A . 54 LYS HZ1 1 1
8 15569 1 1 54 LYS HZ2 H -11.270 -9.562 -1.261 1.00 . A A . 54 LYS HZ2 1 1
8 15570 1 1 54 LYS HZ3 H -12.181 -10.855 -0.640 1.00 . A A . 54 LYS HZ3 1 1
8 15571 1 1 54 LYS N N -12.203 -6.556 4.960 1.00 . A A . 54 LYS N 1 1
8 15572 1 1 54 LYS NZ N -12.098 -9.820 -0.686 1.00 . A A . 54 LYS NZ 1 1
8 15573 1 1 54 LYS O O -14.401 -7.193 6.459 1.00 . A A . 54 LYS O 1 1
8 15574 1 1 55 GLN C C -17.180 -7.773 6.419 1.00 . A A . 55 GLN C 1 1
8 15575 1 1 55 GLN CA C -16.919 -6.293 6.126 1.00 . A A . 55 GLN CA 1 1
8 15576 1 1 55 GLN CB C -18.190 -5.655 5.565 1.00 . A A . 55 GLN CB 1 1
8 15577 1 1 55 GLN CD C -20.658 -5.824 5.918 1.00 . A A . 55 GLN CD 1 1
8 15578 1 1 55 GLN CG C -19.300 -5.719 6.616 1.00 . A A . 55 GLN CG 1 1
8 15579 1 1 55 GLN H H -15.985 -5.731 4.264 1.00 . A A . 55 GLN H 1 1
8 15580 1 1 55 GLN HA H -16.637 -5.789 7.039 1.00 . A A . 55 GLN HA 1 1
8 15581 1 1 55 GLN HB2 H -17.992 -4.625 5.308 1.00 . A A . 55 GLN HB2 1 1
8 15582 1 1 55 GLN HB3 H -18.502 -6.192 4.681 1.00 . A A . 55 GLN HB3 1 1
8 15583 1 1 55 GLN HE21 H -21.469 -4.345 6.966 1.00 . A A . 55 GLN HE21 1 1
8 15584 1 1 55 GLN HE22 H -22.493 -5.071 5.823 1.00 . A A . 55 GLN HE22 1 1
8 15585 1 1 55 GLN HG2 H -19.151 -6.584 7.245 1.00 . A A . 55 GLN HG2 1 1
8 15586 1 1 55 GLN HG3 H -19.277 -4.825 7.220 1.00 . A A . 55 GLN HG3 1 1
8 15587 1 1 55 GLN N N -15.818 -6.169 5.128 1.00 . A A . 55 GLN N 1 1
8 15588 1 1 55 GLN NE2 N -21.620 -5.013 6.265 1.00 . A A . 55 GLN NE2 1 1
8 15589 1 1 55 GLN O O -16.978 -8.243 7.520 1.00 . A A . 55 GLN O 1 1
8 15590 1 1 55 GLN OE1 O -20.845 -6.650 5.047 1.00 . A A . 55 GLN OE1 1 1
8 15591 1 1 56 HIS C C -17.118 -10.788 4.648 1.00 . A A . 56 HIS C 1 1
8 15592 1 1 56 HIS CA C -17.908 -9.957 5.661 1.00 . A A . 56 HIS CA 1 1
8 15593 1 1 56 HIS CB C -19.404 -10.224 5.483 1.00 . A A . 56 HIS CB 1 1
8 15594 1 1 56 HIS CD2 C -19.386 -12.672 6.440 1.00 . A A . 56 HIS CD2 1 1
8 15595 1 1 56 HIS CE1 C -20.945 -12.442 7.925 1.00 . A A . 56 HIS CE1 1 1
8 15596 1 1 56 HIS CG C -19.820 -11.372 6.361 1.00 . A A . 56 HIS CG 1 1
8 15597 1 1 56 HIS H H -17.790 -8.110 4.559 1.00 . A A . 56 HIS H 1 1
8 15598 1 1 56 HIS HA H -17.610 -10.232 6.663 1.00 . A A . 56 HIS HA 1 1
8 15599 1 1 56 HIS HB2 H -19.963 -9.341 5.756 1.00 . A A . 56 HIS HB2 1 1
8 15600 1 1 56 HIS HB3 H -19.606 -10.471 4.451 1.00 . A A . 56 HIS HB3 1 1
8 15601 1 1 56 HIS HD1 H -21.331 -10.438 7.517 1.00 . A A . 56 HIS HD1 1 1
8 15602 1 1 56 HIS HD2 H -18.609 -13.105 5.827 1.00 . A A . 56 HIS HD2 1 1
8 15603 1 1 56 HIS HE1 H -21.649 -12.645 8.718 1.00 . A A . 56 HIS HE1 1 1
8 15604 1 1 56 HIS N N -17.632 -8.509 5.440 1.00 . A A . 56 HIS N 1 1
8 15605 1 1 56 HIS ND1 N -20.816 -11.248 7.319 1.00 . A A . 56 HIS ND1 1 1
8 15606 1 1 56 HIS NE2 N -20.096 -13.345 7.428 1.00 . A A . 56 HIS NE2 1 1
8 15607 1 1 56 HIS O O -17.481 -10.884 3.493 1.00 . A A . 56 HIS O 1 1
8 15608 1 1 57 GLY C C -13.813 -12.374 4.680 1.00 . A A . 57 GLY C 1 1
8 15609 1 1 57 GLY CA C -15.229 -12.211 4.129 1.00 . A A . 57 GLY CA 1 1
8 15610 1 1 57 GLY H H -15.763 -11.299 6.006 1.00 . A A . 57 GLY H 1 1
8 15611 1 1 57 GLY HA2 H -15.688 -13.184 4.018 1.00 . A A . 57 GLY HA2 1 1
8 15612 1 1 57 GLY HA3 H -15.185 -11.721 3.168 1.00 . A A . 57 GLY HA3 1 1
8 15613 1 1 57 GLY N N -16.039 -11.389 5.070 1.00 . A A . 57 GLY N 1 1
8 15614 1 1 57 GLY O O -13.575 -13.149 5.586 1.00 . A A . 57 GLY O 1 1
8 15615 1 1 58 HIS C C -10.751 -10.426 4.492 1.00 . A A . 58 HIS C 1 1
8 15616 1 1 58 HIS CA C -11.468 -11.772 4.638 1.00 . A A . 58 HIS CA 1 1
8 15617 1 1 58 HIS CB C -10.728 -12.834 3.822 1.00 . A A . 58 HIS CB 1 1
8 15618 1 1 58 HIS CD2 C -12.604 -14.618 3.363 1.00 . A A . 58 HIS CD2 1 1
8 15619 1 1 58 HIS CE1 C -11.843 -16.206 4.626 1.00 . A A . 58 HIS CE1 1 1
8 15620 1 1 58 HIS CG C -11.449 -14.149 3.940 1.00 . A A . 58 HIS CG 1 1
8 15621 1 1 58 HIS H H -13.079 -11.033 3.411 1.00 . A A . 58 HIS H 1 1
8 15622 1 1 58 HIS HA H -11.479 -12.061 5.679 1.00 . A A . 58 HIS HA 1 1
8 15623 1 1 58 HIS HB2 H -10.695 -12.534 2.785 1.00 . A A . 58 HIS HB2 1 1
8 15624 1 1 58 HIS HB3 H -9.722 -12.942 4.198 1.00 . A A . 58 HIS HB3 1 1
8 15625 1 1 58 HIS HD1 H -10.171 -15.162 5.291 1.00 . A A . 58 HIS HD1 1 1
8 15626 1 1 58 HIS HD2 H -13.226 -14.062 2.677 1.00 . A A . 58 HIS HD2 1 1
8 15627 1 1 58 HIS HE1 H -11.732 -17.151 5.138 1.00 . A A . 58 HIS HE1 1 1
8 15628 1 1 58 HIS N N -12.867 -11.652 4.142 1.00 . A A . 58 HIS N 1 1
8 15629 1 1 58 HIS ND1 N -10.982 -15.179 4.741 1.00 . A A . 58 HIS ND1 1 1
8 15630 1 1 58 HIS NE2 N -12.850 -15.917 3.798 1.00 . A A . 58 HIS NE2 1 1
8 15631 1 1 58 HIS O O -11.158 -9.573 3.729 1.00 . A A . 58 HIS O 1 1
8 15632 1 1 59 GLU C C -7.691 -9.147 4.263 1.00 . A A . 59 GLU C 1 1
8 15633 1 1 59 GLU CA C -8.935 -8.946 5.131 1.00 . A A . 59 GLU CA 1 1
8 15634 1 1 59 GLU CB C -8.512 -8.506 6.536 1.00 . A A . 59 GLU CB 1 1
8 15635 1 1 59 GLU CD C -6.895 -9.173 8.319 1.00 . A A . 59 GLU CD 1 1
8 15636 1 1 59 GLU CG C -7.885 -9.691 7.274 1.00 . A A . 59 GLU CG 1 1
8 15637 1 1 59 GLU H H -9.377 -10.935 5.831 1.00 . A A . 59 GLU H 1 1
8 15638 1 1 59 GLU HA H -9.566 -8.189 4.690 1.00 . A A . 59 GLU HA 1 1
8 15639 1 1 59 GLU HB2 H -7.793 -7.705 6.462 1.00 . A A . 59 GLU HB2 1 1
8 15640 1 1 59 GLU HB3 H -9.378 -8.164 7.083 1.00 . A A . 59 GLU HB3 1 1
8 15641 1 1 59 GLU HG2 H -8.660 -10.263 7.762 1.00 . A A . 59 GLU HG2 1 1
8 15642 1 1 59 GLU HG3 H -7.364 -10.319 6.567 1.00 . A A . 59 GLU HG3 1 1
8 15643 1 1 59 GLU N N -9.686 -10.232 5.222 1.00 . A A . 59 GLU N 1 1
8 15644 1 1 59 GLU O O -6.990 -10.132 4.391 1.00 . A A . 59 GLU O 1 1
8 15645 1 1 59 GLU OE1 O -6.229 -8.189 8.040 1.00 . A A . 59 GLU OE1 1 1
8 15646 1 1 59 GLU OE2 O -6.820 -9.769 9.380 1.00 . A A . 59 GLU OE2 1 1
8 15647 1 1 60 GLU C C -5.424 -7.076 2.452 1.00 . A A . 60 GLU C 1 1
8 15648 1 1 60 GLU CA C -6.210 -8.389 2.505 1.00 . A A . 60 GLU CA 1 1
8 15649 1 1 60 GLU CB C -6.662 -8.771 1.095 1.00 . A A . 60 GLU CB 1 1
8 15650 1 1 60 GLU CD C -8.095 -10.369 -0.188 1.00 . A A . 60 GLU CD 1 1
8 15651 1 1 60 GLU CG C -7.843 -9.740 1.184 1.00 . A A . 60 GLU CG 1 1
8 15652 1 1 60 GLU H H -7.987 -7.441 3.279 1.00 . A A . 60 GLU H 1 1
8 15653 1 1 60 GLU HA H -5.579 -9.170 2.902 1.00 . A A . 60 GLU HA 1 1
8 15654 1 1 60 GLU HB2 H -6.964 -7.882 0.559 1.00 . A A . 60 GLU HB2 1 1
8 15655 1 1 60 GLU HB3 H -5.846 -9.248 0.571 1.00 . A A . 60 GLU HB3 1 1
8 15656 1 1 60 GLU HG2 H -7.617 -10.517 1.900 1.00 . A A . 60 GLU HG2 1 1
8 15657 1 1 60 GLU HG3 H -8.725 -9.204 1.500 1.00 . A A . 60 GLU HG3 1 1
8 15658 1 1 60 GLU N N -7.409 -8.229 3.376 1.00 . A A . 60 GLU N 1 1
8 15659 1 1 60 GLU O O -5.979 -6.002 2.577 1.00 . A A . 60 GLU O 1 1
8 15660 1 1 60 GLU OE1 O -7.236 -11.102 -0.648 1.00 . A A . 60 GLU OE1 1 1
8 15661 1 1 60 GLU OE2 O -9.143 -10.104 -0.755 1.00 . A A . 60 GLU OE2 1 1
8 15662 1 1 61 PHE C C -2.826 -5.702 0.762 1.00 . A A . 61 PHE C 1 1
8 15663 1 1 61 PHE CA C -3.306 -5.916 2.200 1.00 . A A . 61 PHE CA 1 1
8 15664 1 1 61 PHE CB C -2.091 -6.053 3.124 1.00 . A A . 61 PHE CB 1 1
8 15665 1 1 61 PHE CD1 C -0.798 -8.018 2.226 1.00 . A A . 61 PHE CD1 1 1
8 15666 1 1 61 PHE CD2 C -2.143 -8.325 4.219 1.00 . A A . 61 PHE CD2 1 1
8 15667 1 1 61 PHE CE1 C -0.403 -9.359 2.285 1.00 . A A . 61 PHE CE1 1 1
8 15668 1 1 61 PHE CE2 C -1.749 -9.666 4.279 1.00 . A A . 61 PHE CE2 1 1
8 15669 1 1 61 PHE CG C -1.667 -7.501 3.192 1.00 . A A . 61 PHE CG 1 1
8 15670 1 1 61 PHE CZ C -0.878 -10.185 3.312 1.00 . A A . 61 PHE CZ 1 1
8 15671 1 1 61 PHE H H -3.707 -8.033 2.165 1.00 . A A . 61 PHE H 1 1
8 15672 1 1 61 PHE HA H -3.901 -5.069 2.511 1.00 . A A . 61 PHE HA 1 1
8 15673 1 1 61 PHE HB2 H -1.274 -5.459 2.736 1.00 . A A . 61 PHE HB2 1 1
8 15674 1 1 61 PHE HB3 H -2.349 -5.708 4.114 1.00 . A A . 61 PHE HB3 1 1
8 15675 1 1 61 PHE HD1 H -0.430 -7.381 1.434 1.00 . A A . 61 PHE HD1 1 1
8 15676 1 1 61 PHE HD2 H -2.814 -7.925 4.965 1.00 . A A . 61 PHE HD2 1 1
8 15677 1 1 61 PHE HE1 H 0.268 -9.758 1.539 1.00 . A A . 61 PHE HE1 1 1
8 15678 1 1 61 PHE HE2 H -2.115 -10.302 5.071 1.00 . A A . 61 PHE HE2 1 1
8 15679 1 1 61 PHE HZ H -0.573 -11.219 3.359 1.00 . A A . 61 PHE HZ 1 1
8 15680 1 1 61 PHE N N -4.133 -7.156 2.266 1.00 . A A . 61 PHE N 1 1
8 15681 1 1 61 PHE O O -2.309 -6.603 0.132 1.00 . A A . 61 PHE O 1 1
8 15682 1 1 62 ILE C C -1.213 -3.493 -1.128 1.00 . A A . 62 ILE C 1 1
8 15683 1 1 62 ILE CA C -2.539 -4.254 -1.157 1.00 . A A . 62 ILE CA 1 1
8 15684 1 1 62 ILE CB C -3.592 -3.421 -1.889 1.00 . A A . 62 ILE CB 1 1
8 15685 1 1 62 ILE CD1 C -6.046 -3.226 -2.334 1.00 . A A . 62 ILE CD1 1 1
8 15686 1 1 62 ILE CG1 C -4.987 -3.827 -1.406 1.00 . A A . 62 ILE CG1 1 1
8 15687 1 1 62 ILE CG2 C -3.483 -3.669 -3.395 1.00 . A A . 62 ILE CG2 1 1
8 15688 1 1 62 ILE H H -3.408 -3.804 0.763 1.00 . A A . 62 ILE H 1 1
8 15689 1 1 62 ILE HA H -2.401 -5.193 -1.672 1.00 . A A . 62 ILE HA 1 1
8 15690 1 1 62 ILE HB H -3.429 -2.373 -1.684 1.00 . A A . 62 ILE HB 1 1
8 15691 1 1 62 ILE HD11 H -5.592 -2.469 -2.955 1.00 . A A . 62 ILE HD11 1 1
8 15692 1 1 62 ILE HD12 H -6.460 -4.005 -2.959 1.00 . A A . 62 ILE HD12 1 1
8 15693 1 1 62 ILE HD13 H -6.833 -2.783 -1.743 1.00 . A A . 62 ILE HD13 1 1
8 15694 1 1 62 ILE HG12 H -5.070 -4.903 -1.413 1.00 . A A . 62 ILE HG12 1 1
8 15695 1 1 62 ILE HG13 H -5.142 -3.460 -0.402 1.00 . A A . 62 ILE HG13 1 1
8 15696 1 1 62 ILE HG21 H -2.666 -4.348 -3.590 1.00 . A A . 62 ILE HG21 1 1
8 15697 1 1 62 ILE HG22 H -4.404 -4.102 -3.757 1.00 . A A . 62 ILE HG22 1 1
8 15698 1 1 62 ILE HG23 H -3.301 -2.733 -3.903 1.00 . A A . 62 ILE HG23 1 1
8 15699 1 1 62 ILE N N -2.990 -4.518 0.239 1.00 . A A . 62 ILE N 1 1
8 15700 1 1 62 ILE O O -0.644 -3.256 -0.081 1.00 . A A . 62 ILE O 1 1
8 15701 1 1 63 TYR C C 0.596 -1.473 -3.555 1.00 . A A . 63 TYR C 1 1
8 15702 1 1 63 TYR CA C 0.574 -2.368 -2.313 1.00 . A A . 63 TYR CA 1 1
8 15703 1 1 63 TYR CB C 1.728 -3.374 -2.374 1.00 . A A . 63 TYR CB 1 1
8 15704 1 1 63 TYR CD1 C 3.231 -2.385 -4.135 1.00 . A A . 63 TYR CD1 1 1
8 15705 1 1 63 TYR CD2 C 3.942 -2.308 -1.818 1.00 . A A . 63 TYR CD2 1 1
8 15706 1 1 63 TYR CE1 C 4.408 -1.734 -4.520 1.00 . A A . 63 TYR CE1 1 1
8 15707 1 1 63 TYR CE2 C 5.120 -1.657 -2.202 1.00 . A A . 63 TYR CE2 1 1
8 15708 1 1 63 TYR CG C 2.999 -2.671 -2.786 1.00 . A A . 63 TYR CG 1 1
8 15709 1 1 63 TYR CZ C 5.353 -1.368 -3.553 1.00 . A A . 63 TYR CZ 1 1
8 15710 1 1 63 TYR H H -1.190 -3.315 -3.103 1.00 . A A . 63 TYR H 1 1
8 15711 1 1 63 TYR HA H 0.671 -1.759 -1.426 1.00 . A A . 63 TYR HA 1 1
8 15712 1 1 63 TYR HB2 H 1.864 -3.823 -1.400 1.00 . A A . 63 TYR HB2 1 1
8 15713 1 1 63 TYR HB3 H 1.495 -4.143 -3.094 1.00 . A A . 63 TYR HB3 1 1
8 15714 1 1 63 TYR HD1 H 2.501 -2.668 -4.880 1.00 . A A . 63 TYR HD1 1 1
8 15715 1 1 63 TYR HD2 H 3.762 -2.531 -0.776 1.00 . A A . 63 TYR HD2 1 1
8 15716 1 1 63 TYR HE1 H 4.586 -1.514 -5.562 1.00 . A A . 63 TYR HE1 1 1
8 15717 1 1 63 TYR HE2 H 5.848 -1.375 -1.455 1.00 . A A . 63 TYR HE2 1 1
8 15718 1 1 63 TYR HH H 7.231 -1.362 -3.890 1.00 . A A . 63 TYR HH 1 1
8 15719 1 1 63 TYR N N -0.716 -3.110 -2.271 1.00 . A A . 63 TYR N 1 1
8 15720 1 1 63 TYR O O 0.201 -1.879 -4.630 1.00 . A A . 63 TYR O 1 1
8 15721 1 1 63 TYR OH O 6.514 -0.726 -3.931 1.00 . A A . 63 TYR OH 1 1
8 15722 1 1 64 LEU C C 2.036 1.822 -4.328 1.00 . A A . 64 LEU C 1 1
8 15723 1 1 64 LEU CA C 1.084 0.655 -4.599 1.00 . A A . 64 LEU CA 1 1
8 15724 1 1 64 LEU CB C -0.322 1.199 -4.865 1.00 . A A . 64 LEU CB 1 1
8 15725 1 1 64 LEU CD1 C -0.435 2.673 -2.851 1.00 . A A . 64 LEU CD1 1 1
8 15726 1 1 64 LEU CD2 C -2.526 1.684 -3.793 1.00 . A A . 64 LEU CD2 1 1
8 15727 1 1 64 LEU CG C -1.036 1.445 -3.535 1.00 . A A . 64 LEU CG 1 1
8 15728 1 1 64 LEU H H 1.359 0.059 -2.545 1.00 . A A . 64 LEU H 1 1
8 15729 1 1 64 LEU HA H 1.426 0.107 -5.465 1.00 . A A . 64 LEU HA 1 1
8 15730 1 1 64 LEU HB2 H -0.251 2.126 -5.414 1.00 . A A . 64 LEU HB2 1 1
8 15731 1 1 64 LEU HB3 H -0.882 0.480 -5.445 1.00 . A A . 64 LEU HB3 1 1
8 15732 1 1 64 LEU HD11 H -0.424 3.502 -3.542 1.00 . A A . 64 LEU HD11 1 1
8 15733 1 1 64 LEU HD12 H -1.030 2.931 -1.986 1.00 . A A . 64 LEU HD12 1 1
8 15734 1 1 64 LEU HD13 H 0.576 2.452 -2.538 1.00 . A A . 64 LEU HD13 1 1
8 15735 1 1 64 LEU HD21 H -2.884 0.975 -4.525 1.00 . A A . 64 LEU HD21 1 1
8 15736 1 1 64 LEU HD22 H -3.075 1.557 -2.871 1.00 . A A . 64 LEU HD22 1 1
8 15737 1 1 64 LEU HD23 H -2.671 2.688 -4.163 1.00 . A A . 64 LEU HD23 1 1
8 15738 1 1 64 LEU HG H -0.914 0.582 -2.897 1.00 . A A . 64 LEU HG 1 1
8 15739 1 1 64 LEU N N 1.049 -0.256 -3.419 1.00 . A A . 64 LEU N 1 1
8 15740 1 1 64 LEU O O 2.638 1.916 -3.277 1.00 . A A . 64 LEU O 1 1
8 15741 1 1 65 SER C C 2.730 4.973 -6.086 1.00 . A A . 65 SER C 1 1
8 15742 1 1 65 SER CA C 3.087 3.875 -5.081 1.00 . A A . 65 SER CA 1 1
8 15743 1 1 65 SER CB C 4.534 3.435 -5.304 1.00 . A A . 65 SER CB 1 1
8 15744 1 1 65 SER H H 1.680 2.614 -6.113 1.00 . A A . 65 SER H 1 1
8 15745 1 1 65 SER HA H 2.978 4.257 -4.077 1.00 . A A . 65 SER HA 1 1
8 15746 1 1 65 SER HB2 H 4.981 3.167 -4.361 1.00 . A A . 65 SER HB2 1 1
8 15747 1 1 65 SER HB3 H 4.550 2.578 -5.963 1.00 . A A . 65 SER HB3 1 1
8 15748 1 1 65 SER HG H 6.192 4.252 -5.912 1.00 . A A . 65 SER HG 1 1
8 15749 1 1 65 SER N N 2.177 2.713 -5.273 1.00 . A A . 65 SER N 1 1
8 15750 1 1 65 SER O O 2.895 4.812 -7.279 1.00 . A A . 65 SER O 1 1
8 15751 1 1 65 SER OG O 5.268 4.507 -5.881 1.00 . A A . 65 SER OG 1 1
8 15752 1 1 66 GLY C C 0.396 7.075 -6.926 1.00 . A A . 66 GLY C 1 1
8 15753 1 1 66 GLY CA C 1.873 7.193 -6.545 1.00 . A A . 66 GLY CA 1 1
8 15754 1 1 66 GLY H H 2.113 6.197 -4.649 1.00 . A A . 66 GLY H 1 1
8 15755 1 1 66 GLY HA2 H 2.046 8.143 -6.060 1.00 . A A . 66 GLY HA2 1 1
8 15756 1 1 66 GLY HA3 H 2.476 7.127 -7.437 1.00 . A A . 66 GLY HA3 1 1
8 15757 1 1 66 GLY N N 2.239 6.087 -5.615 1.00 . A A . 66 GLY N 1 1
8 15758 1 1 66 GLY O O -0.085 6.013 -7.271 1.00 . A A . 66 GLY O 1 1
8 15759 1 1 67 GLY C C -2.558 9.082 -6.344 1.00 . A A . 67 GLY C 1 1
8 15760 1 1 67 GLY CA C -1.776 8.109 -7.228 1.00 . A A . 67 GLY CA 1 1
8 15761 1 1 67 GLY H H 0.076 9.006 -6.588 1.00 . A A . 67 GLY H 1 1
8 15762 1 1 67 GLY HA2 H -1.899 8.385 -8.266 1.00 . A A . 67 GLY HA2 1 1
8 15763 1 1 67 GLY HA3 H -2.151 7.108 -7.075 1.00 . A A . 67 GLY HA3 1 1
8 15764 1 1 67 GLY N N -0.331 8.158 -6.868 1.00 . A A . 67 GLY N 1 1
8 15765 1 1 67 GLY O O -1.997 9.974 -5.740 1.00 . A A . 67 GLY O 1 1
8 15766 1 1 68 ILE C C -5.729 9.024 -4.669 1.00 . A A . 68 ILE C 1 1
8 15767 1 1 68 ILE CA C -4.666 9.832 -5.413 1.00 . A A . 68 ILE CA 1 1
8 15768 1 1 68 ILE CB C -5.349 10.877 -6.299 1.00 . A A . 68 ILE CB 1 1
8 15769 1 1 68 ILE CD1 C -4.951 12.506 -8.153 1.00 . A A . 68 ILE CD1 1 1
8 15770 1 1 68 ILE CG1 C -4.286 11.690 -7.043 1.00 . A A . 68 ILE CG1 1 1
8 15771 1 1 68 ILE CG2 C -6.186 11.816 -5.428 1.00 . A A . 68 ILE CG2 1 1
8 15772 1 1 68 ILE H H -4.284 8.190 -6.755 1.00 . A A . 68 ILE H 1 1
8 15773 1 1 68 ILE HA H -4.025 10.328 -4.700 1.00 . A A . 68 ILE HA 1 1
8 15774 1 1 68 ILE HB H -5.990 10.381 -7.012 1.00 . A A . 68 ILE HB 1 1
8 15775 1 1 68 ILE HD11 H -5.886 12.910 -7.792 1.00 . A A . 68 ILE HD11 1 1
8 15776 1 1 68 ILE HD12 H -4.298 13.316 -8.445 1.00 . A A . 68 ILE HD12 1 1
8 15777 1 1 68 ILE HD13 H -5.139 11.870 -9.005 1.00 . A A . 68 ILE HD13 1 1
8 15778 1 1 68 ILE HG12 H -3.793 12.357 -6.350 1.00 . A A . 68 ILE HG12 1 1
8 15779 1 1 68 ILE HG13 H -3.559 11.021 -7.477 1.00 . A A . 68 ILE HG13 1 1
8 15780 1 1 68 ILE HG21 H -5.659 12.019 -4.508 1.00 . A A . 68 ILE HG21 1 1
8 15781 1 1 68 ILE HG22 H -6.356 12.741 -5.958 1.00 . A A . 68 ILE HG22 1 1
8 15782 1 1 68 ILE HG23 H -7.135 11.350 -5.206 1.00 . A A . 68 ILE HG23 1 1
8 15783 1 1 68 ILE N N -3.850 8.916 -6.260 1.00 . A A . 68 ILE N 1 1
8 15784 1 1 68 ILE O O -6.286 8.080 -5.194 1.00 . A A . 68 ILE O 1 1
8 15785 1 1 69 LEU C C -8.142 9.601 -2.209 1.00 . A A . 69 LEU C 1 1
8 15786 1 1 69 LEU CA C -7.050 8.635 -2.678 1.00 . A A . 69 LEU CA 1 1
8 15787 1 1 69 LEU CB C -6.392 7.953 -1.468 1.00 . A A . 69 LEU CB 1 1
8 15788 1 1 69 LEU CD1 C -7.489 8.920 0.558 1.00 . A A . 69 LEU CD1 1 1
8 15789 1 1 69 LEU CD2 C -5.019 8.563 0.531 1.00 . A A . 69 LEU CD2 1 1
8 15790 1 1 69 LEU CG C -6.234 8.950 -0.316 1.00 . A A . 69 LEU CG 1 1
8 15791 1 1 69 LEU H H -5.561 10.150 -3.041 1.00 . A A . 69 LEU H 1 1
8 15792 1 1 69 LEU HA H -7.491 7.883 -3.315 1.00 . A A . 69 LEU HA 1 1
8 15793 1 1 69 LEU HB2 H -7.009 7.127 -1.145 1.00 . A A . 69 LEU HB2 1 1
8 15794 1 1 69 LEU HB3 H -5.419 7.582 -1.753 1.00 . A A . 69 LEU HB3 1 1
8 15795 1 1 69 LEU HD11 H -8.333 8.597 -0.034 1.00 . A A . 69 LEU HD11 1 1
8 15796 1 1 69 LEU HD12 H -7.341 8.233 1.378 1.00 . A A . 69 LEU HD12 1 1
8 15797 1 1 69 LEU HD13 H -7.680 9.910 0.948 1.00 . A A . 69 LEU HD13 1 1
8 15798 1 1 69 LEU HD21 H -4.431 7.828 0.003 1.00 . A A . 69 LEU HD21 1 1
8 15799 1 1 69 LEU HD22 H -4.416 9.440 0.718 1.00 . A A . 69 LEU HD22 1 1
8 15800 1 1 69 LEU HD23 H -5.352 8.151 1.472 1.00 . A A . 69 LEU HD23 1 1
8 15801 1 1 69 LEU HG H -6.097 9.945 -0.715 1.00 . A A . 69 LEU HG 1 1
8 15802 1 1 69 LEU N N -6.020 9.386 -3.448 1.00 . A A . 69 LEU N 1 1
8 15803 1 1 69 LEU O O -7.866 10.703 -1.775 1.00 . A A . 69 LEU O 1 1
8 15804 1 1 70 GLU C C -11.574 9.256 -1.169 1.00 . A A . 70 GLU C 1 1
8 15805 1 1 70 GLU CA C -10.487 10.091 -1.847 1.00 . A A . 70 GLU CA 1 1
8 15806 1 1 70 GLU CB C -11.079 10.816 -3.060 1.00 . A A . 70 GLU CB 1 1
8 15807 1 1 70 GLU CD C -12.879 10.460 -4.757 1.00 . A A . 70 GLU CD 1 1
8 15808 1 1 70 GLU CG C -11.722 9.799 -4.006 1.00 . A A . 70 GLU CG 1 1
8 15809 1 1 70 GLU H H -9.581 8.304 -2.640 1.00 . A A . 70 GLU H 1 1
8 15810 1 1 70 GLU HA H -10.104 10.818 -1.147 1.00 . A A . 70 GLU HA 1 1
8 15811 1 1 70 GLU HB2 H -11.828 11.521 -2.727 1.00 . A A . 70 GLU HB2 1 1
8 15812 1 1 70 GLU HB3 H -10.295 11.344 -3.582 1.00 . A A . 70 GLU HB3 1 1
8 15813 1 1 70 GLU HG2 H -10.983 9.450 -4.714 1.00 . A A . 70 GLU HG2 1 1
8 15814 1 1 70 GLU HG3 H -12.097 8.963 -3.435 1.00 . A A . 70 GLU HG3 1 1
8 15815 1 1 70 GLU N N -9.380 9.197 -2.290 1.00 . A A . 70 GLU N 1 1
8 15816 1 1 70 GLU O O -11.771 8.101 -1.488 1.00 . A A . 70 GLU O 1 1
8 15817 1 1 70 GLU OE1 O -12.626 11.049 -5.795 1.00 . A A . 70 GLU OE1 1 1
8 15818 1 1 70 GLU OE2 O -13.998 10.367 -4.282 1.00 . A A . 70 GLU OE2 1 1
8 15819 1 1 71 VAL C C -14.720 9.592 0.056 1.00 . A A . 71 VAL C 1 1
8 15820 1 1 71 VAL CA C -13.346 9.061 0.470 1.00 . A A . 71 VAL CA 1 1
8 15821 1 1 71 VAL CB C -13.173 9.213 1.982 1.00 . A A . 71 VAL CB 1 1
8 15822 1 1 71 VAL CG1 C -13.113 10.697 2.343 1.00 . A A . 71 VAL CG1 1 1
8 15823 1 1 71 VAL CG2 C -14.358 8.559 2.698 1.00 . A A . 71 VAL CG2 1 1
8 15824 1 1 71 VAL H H -12.101 10.761 0.016 1.00 . A A . 71 VAL H 1 1
8 15825 1 1 71 VAL HA H -13.270 8.017 0.203 1.00 . A A . 71 VAL HA 1 1
8 15826 1 1 71 VAL HB H -12.255 8.730 2.288 1.00 . A A . 71 VAL HB 1 1
8 15827 1 1 71 VAL HG11 H -13.985 11.199 1.951 1.00 . A A . 71 VAL HG11 1 1
8 15828 1 1 71 VAL HG12 H -13.088 10.806 3.418 1.00 . A A . 71 VAL HG12 1 1
8 15829 1 1 71 VAL HG13 H -12.223 11.136 1.917 1.00 . A A . 71 VAL HG13 1 1
8 15830 1 1 71 VAL HG21 H -14.813 7.828 2.047 1.00 . A A . 71 VAL HG21 1 1
8 15831 1 1 71 VAL HG22 H -14.011 8.074 3.598 1.00 . A A . 71 VAL HG22 1 1
8 15832 1 1 71 VAL HG23 H -15.086 9.316 2.953 1.00 . A A . 71 VAL HG23 1 1
8 15833 1 1 71 VAL N N -12.277 9.829 -0.230 1.00 . A A . 71 VAL N 1 1
8 15834 1 1 71 VAL O O -14.956 10.784 0.030 1.00 . A A . 71 VAL O 1 1
8 15835 1 1 72 GLN C C -17.960 8.987 0.491 1.00 . A A . 72 GLN C 1 1
8 15836 1 1 72 GLN CA C -16.988 9.162 -0.681 1.00 . A A . 72 GLN CA 1 1
8 15837 1 1 72 GLN CB C -17.458 8.316 -1.867 1.00 . A A . 72 GLN CB 1 1
8 15838 1 1 72 GLN CD C -18.081 8.368 -4.287 1.00 . A A . 72 GLN CD 1 1
8 15839 1 1 72 GLN CG C -17.551 9.197 -3.115 1.00 . A A . 72 GLN CG 1 1
8 15840 1 1 72 GLN H H -15.416 7.758 -0.240 1.00 . A A . 72 GLN H 1 1
8 15841 1 1 72 GLN HA H -16.955 10.202 -0.970 1.00 . A A . 72 GLN HA 1 1
8 15842 1 1 72 GLN HB2 H -16.751 7.518 -2.042 1.00 . A A . 72 GLN HB2 1 1
8 15843 1 1 72 GLN HB3 H -18.429 7.896 -1.651 1.00 . A A . 72 GLN HB3 1 1
8 15844 1 1 72 GLN HE21 H -16.430 7.278 -4.445 1.00 . A A . 72 GLN HE21 1 1
8 15845 1 1 72 GLN HE22 H -17.656 6.903 -5.558 1.00 . A A . 72 GLN HE22 1 1
8 15846 1 1 72 GLN HG2 H -18.222 10.022 -2.924 1.00 . A A . 72 GLN HG2 1 1
8 15847 1 1 72 GLN HG3 H -16.572 9.578 -3.361 1.00 . A A . 72 GLN HG3 1 1
8 15848 1 1 72 GLN N N -15.629 8.714 -0.268 1.00 . A A . 72 GLN N 1 1
8 15849 1 1 72 GLN NE2 N -17.327 7.440 -4.807 1.00 . A A . 72 GLN NE2 1 1
8 15850 1 1 72 GLN O O -17.593 8.463 1.523 1.00 . A A . 72 GLN O 1 1
8 15851 1 1 72 GLN OE1 O -19.193 8.568 -4.734 1.00 . A A . 72 GLN OE1 1 1
8 15852 1 1 73 PRO C C -20.773 7.908 1.390 1.00 . A A . 73 PRO C 1 1
8 15853 1 1 73 PRO CA C -20.231 9.338 1.318 1.00 . A A . 73 PRO CA 1 1
8 15854 1 1 73 PRO CB C -21.304 10.310 0.821 1.00 . A A . 73 PRO CB 1 1
8 15855 1 1 73 PRO CD C -19.612 10.065 -0.969 1.00 . A A . 73 PRO CD 1 1
8 15856 1 1 73 PRO CG C -21.074 10.470 -0.700 1.00 . A A . 73 PRO CG 1 1
8 15857 1 1 73 PRO HA H -19.860 9.656 2.280 1.00 . A A . 73 PRO HA 1 1
8 15858 1 1 73 PRO HB2 H -22.289 9.905 1.012 1.00 . A A . 73 PRO HB2 1 1
8 15859 1 1 73 PRO HB3 H -21.194 11.267 1.308 1.00 . A A . 73 PRO HB3 1 1
8 15860 1 1 73 PRO HD2 H -19.562 9.361 -1.788 1.00 . A A . 73 PRO HD2 1 1
8 15861 1 1 73 PRO HD3 H -19.010 10.936 -1.175 1.00 . A A . 73 PRO HD3 1 1
8 15862 1 1 73 PRO HG2 H -21.748 9.822 -1.245 1.00 . A A . 73 PRO HG2 1 1
8 15863 1 1 73 PRO HG3 H -21.229 11.497 -0.993 1.00 . A A . 73 PRO HG3 1 1
8 15864 1 1 73 PRO N N -19.176 9.431 0.294 1.00 . A A . 73 PRO N 1 1
8 15865 1 1 73 PRO O O -21.833 7.608 0.876 1.00 . A A . 73 PRO O 1 1
8 15866 1 1 74 GLY C C -19.738 4.754 1.117 1.00 . A A . 74 GLY C 1 1
8 15867 1 1 74 GLY CA C -20.513 5.612 2.118 1.00 . A A . 74 GLY CA 1 1
8 15868 1 1 74 GLY H H -19.194 7.287 2.420 1.00 . A A . 74 GLY H 1 1
8 15869 1 1 74 GLY HA2 H -20.339 5.246 3.120 1.00 . A A . 74 GLY HA2 1 1
8 15870 1 1 74 GLY HA3 H -21.567 5.561 1.892 1.00 . A A . 74 GLY HA3 1 1
8 15871 1 1 74 GLY N N -20.049 7.024 2.017 1.00 . A A . 74 GLY N 1 1
8 15872 1 1 74 GLY O O -20.089 3.622 0.849 1.00 . A A . 74 GLY O 1 1
8 15873 1 1 75 ASN C C -16.444 5.029 -0.429 1.00 . A A . 75 ASN C 1 1
8 15874 1 1 75 ASN CA C -17.882 4.510 -0.425 1.00 . A A . 75 ASN CA 1 1
8 15875 1 1 75 ASN CB C -18.488 4.676 -1.821 1.00 . A A . 75 ASN CB 1 1
8 15876 1 1 75 ASN CG C -19.912 4.116 -1.831 1.00 . A A . 75 ASN CG 1 1
8 15877 1 1 75 ASN H H -18.421 6.203 0.791 1.00 . A A . 75 ASN H 1 1
8 15878 1 1 75 ASN HA H -17.888 3.466 -0.151 1.00 . A A . 75 ASN HA 1 1
8 15879 1 1 75 ASN HB2 H -18.510 5.724 -2.082 1.00 . A A . 75 ASN HB2 1 1
8 15880 1 1 75 ASN HB3 H -17.887 4.138 -2.539 1.00 . A A . 75 ASN HB3 1 1
8 15881 1 1 75 ASN HD21 H -20.768 5.908 -1.861 1.00 . A A . 75 ASN HD21 1 1
8 15882 1 1 75 ASN HD22 H -21.839 4.591 -1.858 1.00 . A A . 75 ASN HD22 1 1
8 15883 1 1 75 ASN N N -18.685 5.288 0.561 1.00 . A A . 75 ASN N 1 1
8 15884 1 1 75 ASN ND2 N -20.923 4.940 -1.852 1.00 . A A . 75 ASN ND2 1 1
8 15885 1 1 75 ASN O O -16.066 5.843 0.390 1.00 . A A . 75 ASN O 1 1
8 15886 1 1 75 ASN OD1 O -20.105 2.918 -1.821 1.00 . A A . 75 ASN OD1 1 1
8 15887 1 1 76 VAL C C -13.615 4.613 -2.739 1.00 . A A . 76 VAL C 1 1
8 15888 1 1 76 VAL CA C -14.226 5.032 -1.397 1.00 . A A . 76 VAL CA 1 1
8 15889 1 1 76 VAL CB C -13.447 4.398 -0.236 1.00 . A A . 76 VAL CB 1 1
8 15890 1 1 76 VAL CG1 C -11.955 4.338 -0.572 1.00 . A A . 76 VAL CG1 1 1
8 15891 1 1 76 VAL CG2 C -13.647 5.240 1.026 1.00 . A A . 76 VAL CG2 1 1
8 15892 1 1 76 VAL H H -15.955 3.911 -1.994 1.00 . A A . 76 VAL H 1 1
8 15893 1 1 76 VAL HA H -14.197 6.108 -1.308 1.00 . A A . 76 VAL HA 1 1
8 15894 1 1 76 VAL HB H -13.815 3.397 -0.063 1.00 . A A . 76 VAL HB 1 1
8 15895 1 1 76 VAL HG11 H -11.627 5.305 -0.921 1.00 . A A . 76 VAL HG11 1 1
8 15896 1 1 76 VAL HG12 H -11.398 4.063 0.310 1.00 . A A . 76 VAL HG12 1 1
8 15897 1 1 76 VAL HG13 H -11.795 3.602 -1.346 1.00 . A A . 76 VAL HG13 1 1
8 15898 1 1 76 VAL HG21 H -14.025 6.214 0.754 1.00 . A A . 76 VAL HG21 1 1
8 15899 1 1 76 VAL HG22 H -14.355 4.749 1.678 1.00 . A A . 76 VAL HG22 1 1
8 15900 1 1 76 VAL HG23 H -12.702 5.350 1.539 1.00 . A A . 76 VAL HG23 1 1
8 15901 1 1 76 VAL N N -15.635 4.567 -1.343 1.00 . A A . 76 VAL N 1 1
8 15902 1 1 76 VAL O O -13.984 3.609 -3.314 1.00 . A A . 76 VAL O 1 1
8 15903 1 1 77 THR C C -10.681 5.706 -4.634 1.00 . A A . 77 THR C 1 1
8 15904 1 1 77 THR CA C -12.043 5.018 -4.535 1.00 . A A . 77 THR CA 1 1
8 15905 1 1 77 THR CB C -12.937 5.478 -5.691 1.00 . A A . 77 THR CB 1 1
8 15906 1 1 77 THR CG2 C -13.775 4.296 -6.187 1.00 . A A . 77 THR CG2 1 1
8 15907 1 1 77 THR H H -12.394 6.177 -2.755 1.00 . A A . 77 THR H 1 1
8 15908 1 1 77 THR HA H -11.909 3.947 -4.589 1.00 . A A . 77 THR HA 1 1
8 15909 1 1 77 THR HB H -12.321 5.840 -6.499 1.00 . A A . 77 THR HB 1 1
8 15910 1 1 77 THR HG1 H -14.700 6.215 -5.293 1.00 . A A . 77 THR HG1 1 1
8 15911 1 1 77 THR HG21 H -13.304 3.371 -5.889 1.00 . A A . 77 THR HG21 1 1
8 15912 1 1 77 THR HG22 H -14.765 4.351 -5.758 1.00 . A A . 77 THR HG22 1 1
8 15913 1 1 77 THR HG23 H -13.847 4.333 -7.264 1.00 . A A . 77 THR HG23 1 1
8 15914 1 1 77 THR N N -12.681 5.373 -3.237 1.00 . A A . 77 THR N 1 1
8 15915 1 1 77 THR O O -10.511 6.829 -4.204 1.00 . A A . 77 THR O 1 1
8 15916 1 1 77 THR OG1 O -13.792 6.523 -5.239 1.00 . A A . 77 THR OG1 1 1
8 15917 1 1 78 VAL C C -7.635 5.105 -6.536 1.00 . A A . 78 VAL C 1 1
8 15918 1 1 78 VAL CA C -8.360 5.664 -5.310 1.00 . A A . 78 VAL CA 1 1
8 15919 1 1 78 VAL CB C -7.549 5.355 -4.048 1.00 . A A . 78 VAL CB 1 1
8 15920 1 1 78 VAL CG1 C -8.415 5.605 -2.813 1.00 . A A . 78 VAL CG1 1 1
8 15921 1 1 78 VAL CG2 C -7.107 3.889 -4.069 1.00 . A A . 78 VAL CG2 1 1
8 15922 1 1 78 VAL H H -9.861 4.135 -5.531 1.00 . A A . 78 VAL H 1 1
8 15923 1 1 78 VAL HA H -8.467 6.734 -5.414 1.00 . A A . 78 VAL HA 1 1
8 15924 1 1 78 VAL HB H -6.680 5.997 -4.014 1.00 . A A . 78 VAL HB 1 1
8 15925 1 1 78 VAL HG11 H -8.826 6.603 -2.855 1.00 . A A . 78 VAL HG11 1 1
8 15926 1 1 78 VAL HG12 H -9.220 4.886 -2.787 1.00 . A A . 78 VAL HG12 1 1
8 15927 1 1 78 VAL HG13 H -7.812 5.502 -1.923 1.00 . A A . 78 VAL HG13 1 1
8 15928 1 1 78 VAL HG21 H -6.557 3.692 -4.978 1.00 . A A . 78 VAL HG21 1 1
8 15929 1 1 78 VAL HG22 H -6.475 3.693 -3.216 1.00 . A A . 78 VAL HG22 1 1
8 15930 1 1 78 VAL HG23 H -7.976 3.250 -4.029 1.00 . A A . 78 VAL HG23 1 1
8 15931 1 1 78 VAL N N -9.707 5.042 -5.193 1.00 . A A . 78 VAL N 1 1
8 15932 1 1 78 VAL O O -7.672 3.921 -6.806 1.00 . A A . 78 VAL O 1 1
8 15933 1 1 79 LEU C C -4.735 5.490 -8.196 1.00 . A A . 79 LEU C 1 1
8 15934 1 1 79 LEU CA C -6.238 5.473 -8.482 1.00 . A A . 79 LEU CA 1 1
8 15935 1 1 79 LEU CB C -6.547 6.394 -9.664 1.00 . A A . 79 LEU CB 1 1
8 15936 1 1 79 LEU CD1 C -8.324 8.124 -9.352 1.00 . A A . 79 LEU CD1 1 1
8 15937 1 1 79 LEU CD2 C -8.566 6.389 -11.134 1.00 . A A . 79 LEU CD2 1 1
8 15938 1 1 79 LEU CG C -8.052 6.664 -9.719 1.00 . A A . 79 LEU CG 1 1
8 15939 1 1 79 LEU H H -6.952 6.900 -7.036 1.00 . A A . 79 LEU H 1 1
8 15940 1 1 79 LEU HA H -6.548 4.466 -8.718 1.00 . A A . 79 LEU HA 1 1
8 15941 1 1 79 LEU HB2 H -6.016 7.327 -9.542 1.00 . A A . 79 LEU HB2 1 1
8 15942 1 1 79 LEU HB3 H -6.236 5.919 -10.582 1.00 . A A . 79 LEU HB3 1 1
8 15943 1 1 79 LEU HD11 H -7.453 8.721 -9.578 1.00 . A A . 79 LEU HD11 1 1
8 15944 1 1 79 LEU HD12 H -9.167 8.487 -9.921 1.00 . A A . 79 LEU HD12 1 1
8 15945 1 1 79 LEU HD13 H -8.546 8.195 -8.297 1.00 . A A . 79 LEU HD13 1 1
8 15946 1 1 79 LEU HD21 H -7.979 5.602 -11.583 1.00 . A A . 79 LEU HD21 1 1
8 15947 1 1 79 LEU HD22 H -9.602 6.085 -11.088 1.00 . A A . 79 LEU HD22 1 1
8 15948 1 1 79 LEU HD23 H -8.481 7.287 -11.728 1.00 . A A . 79 LEU HD23 1 1
8 15949 1 1 79 LEU HG H -8.559 6.017 -9.018 1.00 . A A . 79 LEU HG 1 1
8 15950 1 1 79 LEU N N -6.971 5.950 -7.277 1.00 . A A . 79 LEU N 1 1
8 15951 1 1 79 LEU O O -4.276 6.154 -7.288 1.00 . A A . 79 LEU O 1 1
8 15952 1 1 80 ALA C C -1.750 4.512 -10.030 1.00 . A A . 80 ALA C 1 1
8 15953 1 1 80 ALA CA C -2.493 4.745 -8.713 1.00 . A A . 80 ALA CA 1 1
8 15954 1 1 80 ALA CB C -2.156 3.618 -7.734 1.00 . A A . 80 ALA CB 1 1
8 15955 1 1 80 ALA H H -4.349 4.230 -9.683 1.00 . A A . 80 ALA H 1 1
8 15956 1 1 80 ALA HA H -2.186 5.690 -8.290 1.00 . A A . 80 ALA HA 1 1
8 15957 1 1 80 ALA HB1 H -2.919 2.855 -7.788 1.00 . A A . 80 ALA HB1 1 1
8 15958 1 1 80 ALA HB2 H -1.200 3.189 -7.994 1.00 . A A . 80 ALA HB2 1 1
8 15959 1 1 80 ALA HB3 H -2.113 4.013 -6.730 1.00 . A A . 80 ALA HB3 1 1
8 15960 1 1 80 ALA N N -3.963 4.764 -8.957 1.00 . A A . 80 ALA N 1 1
8 15961 1 1 80 ALA O O -2.350 4.300 -11.065 1.00 . A A . 80 ALA O 1 1
8 15962 1 1 81 ASP C C 0.789 2.869 -11.305 1.00 . A A . 81 ASP C 1 1
8 15963 1 1 81 ASP CA C 0.341 4.330 -11.241 1.00 . A A . 81 ASP CA 1 1
8 15964 1 1 81 ASP CB C 1.571 5.243 -11.236 1.00 . A A . 81 ASP CB 1 1
8 15965 1 1 81 ASP CG C 1.770 5.843 -12.629 1.00 . A A . 81 ASP CG 1 1
8 15966 1 1 81 ASP H H 0.016 4.722 -9.151 1.00 . A A . 81 ASP H 1 1
8 15967 1 1 81 ASP HA H -0.272 4.558 -12.101 1.00 . A A . 81 ASP HA 1 1
8 15968 1 1 81 ASP HB2 H 1.425 6.037 -10.518 1.00 . A A . 81 ASP HB2 1 1
8 15969 1 1 81 ASP HB3 H 2.444 4.669 -10.965 1.00 . A A . 81 ASP HB3 1 1
8 15970 1 1 81 ASP N N -0.445 4.551 -9.997 1.00 . A A . 81 ASP N 1 1
8 15971 1 1 81 ASP O O 0.569 2.185 -12.285 1.00 . A A . 81 ASP O 1 1
8 15972 1 1 81 ASP OD1 O 0.976 6.687 -13.008 1.00 . A A . 81 ASP OD1 1 1
8 15973 1 1 81 ASP OD2 O 2.715 5.449 -13.293 1.00 . A A . 81 ASP OD2 1 1
8 15974 1 1 82 THR C C 0.898 0.118 -9.432 1.00 . A A . 82 THR C 1 1
8 15975 1 1 82 THR CA C 1.866 0.962 -10.265 1.00 . A A . 82 THR CA 1 1
8 15976 1 1 82 THR CB C 3.274 0.878 -9.667 1.00 . A A . 82 THR CB 1 1
8 15977 1 1 82 THR CG2 C 3.203 1.046 -8.148 1.00 . A A . 82 THR CG2 1 1
8 15978 1 1 82 THR H H 1.574 2.949 -9.483 1.00 . A A . 82 THR H 1 1
8 15979 1 1 82 THR HA H 1.883 0.592 -11.280 1.00 . A A . 82 THR HA 1 1
8 15980 1 1 82 THR HB H 3.889 1.661 -10.082 1.00 . A A . 82 THR HB 1 1
8 15981 1 1 82 THR HG1 H 4.352 -0.290 -10.788 1.00 . A A . 82 THR HG1 1 1
8 15982 1 1 82 THR HG21 H 2.536 0.305 -7.734 1.00 . A A . 82 THR HG21 1 1
8 15983 1 1 82 THR HG22 H 4.189 0.921 -7.725 1.00 . A A . 82 THR HG22 1 1
8 15984 1 1 82 THR HG23 H 2.834 2.034 -7.912 1.00 . A A . 82 THR HG23 1 1
8 15985 1 1 82 THR N N 1.410 2.382 -10.265 1.00 . A A . 82 THR N 1 1
8 15986 1 1 82 THR O O -0.099 0.607 -8.940 1.00 . A A . 82 THR O 1 1
8 15987 1 1 82 THR OG1 O 3.844 -0.386 -9.979 1.00 . A A . 82 THR OG1 1 1
8 15988 1 1 83 ALA C C 0.955 -3.351 -8.183 1.00 . A A . 83 ALA C 1 1
8 15989 1 1 83 ALA CA C 0.274 -2.011 -8.466 1.00 . A A . 83 ALA CA 1 1
8 15990 1 1 83 ALA CB C -1.020 -2.255 -9.245 1.00 . A A . 83 ALA CB 1 1
8 15991 1 1 83 ALA H H 1.992 -1.523 -9.672 1.00 . A A . 83 ALA H 1 1
8 15992 1 1 83 ALA HA H 0.044 -1.522 -7.530 1.00 . A A . 83 ALA HA 1 1
8 15993 1 1 83 ALA HB1 H -0.997 -1.693 -10.166 1.00 . A A . 83 ALA HB1 1 1
8 15994 1 1 83 ALA HB2 H -1.113 -3.308 -9.468 1.00 . A A . 83 ALA HB2 1 1
8 15995 1 1 83 ALA HB3 H -1.864 -1.936 -8.650 1.00 . A A . 83 ALA HB3 1 1
8 15996 1 1 83 ALA N N 1.183 -1.145 -9.269 1.00 . A A . 83 ALA N 1 1
8 15997 1 1 83 ALA O O 0.701 -4.339 -8.844 1.00 . A A . 83 ALA O 1 1
8 15998 1 1 84 ILE C C 1.954 -5.219 -5.554 1.00 . A A . 84 ILE C 1 1
8 15999 1 1 84 ILE CA C 2.504 -4.672 -6.875 1.00 . A A . 84 ILE CA 1 1
8 16000 1 1 84 ILE CB C 4.005 -4.415 -6.735 1.00 . A A . 84 ILE CB 1 1
8 16001 1 1 84 ILE CD1 C 4.273 -2.584 -8.415 1.00 . A A . 84 ILE CD1 1 1
8 16002 1 1 84 ILE CG1 C 4.589 -4.048 -8.102 1.00 . A A . 84 ILE CG1 1 1
8 16003 1 1 84 ILE CG2 C 4.689 -5.678 -6.210 1.00 . A A . 84 ILE CG2 1 1
8 16004 1 1 84 ILE H H 2.003 -2.591 -6.679 1.00 . A A . 84 ILE H 1 1
8 16005 1 1 84 ILE HA H 2.332 -5.388 -7.663 1.00 . A A . 84 ILE HA 1 1
8 16006 1 1 84 ILE HB H 4.168 -3.604 -6.041 1.00 . A A . 84 ILE HB 1 1
8 16007 1 1 84 ILE HD11 H 3.829 -2.118 -7.547 1.00 . A A . 84 ILE HD11 1 1
8 16008 1 1 84 ILE HD12 H 5.184 -2.066 -8.676 1.00 . A A . 84 ILE HD12 1 1
8 16009 1 1 84 ILE HD13 H 3.581 -2.535 -9.243 1.00 . A A . 84 ILE HD13 1 1
8 16010 1 1 84 ILE HG12 H 5.660 -4.190 -8.085 1.00 . A A . 84 ILE HG12 1 1
8 16011 1 1 84 ILE HG13 H 4.153 -4.679 -8.861 1.00 . A A . 84 ILE HG13 1 1
8 16012 1 1 84 ILE HG21 H 4.254 -6.546 -6.684 1.00 . A A . 84 ILE HG21 1 1
8 16013 1 1 84 ILE HG22 H 5.744 -5.636 -6.436 1.00 . A A . 84 ILE HG22 1 1
8 16014 1 1 84 ILE HG23 H 4.551 -5.743 -5.142 1.00 . A A . 84 ILE HG23 1 1
8 16015 1 1 84 ILE N N 1.814 -3.396 -7.202 1.00 . A A . 84 ILE N 1 1
8 16016 1 1 84 ILE O O 2.615 -5.183 -4.536 1.00 . A A . 84 ILE O 1 1
8 16017 1 1 85 ARG C C 1.205 -7.092 -3.559 1.00 . A A . 85 ARG C 1 1
8 16018 1 1 85 ARG CA C 0.155 -6.270 -4.307 1.00 . A A . 85 ARG CA 1 1
8 16019 1 1 85 ARG CB C -1.040 -7.164 -4.649 1.00 . A A . 85 ARG CB 1 1
8 16020 1 1 85 ARG CD C -3.075 -8.295 -3.732 1.00 . A A . 85 ARG CD 1 1
8 16021 1 1 85 ARG CG C -1.916 -7.348 -3.406 1.00 . A A . 85 ARG CG 1 1
8 16022 1 1 85 ARG CZ C -5.008 -8.944 -2.423 1.00 . A A . 85 ARG CZ 1 1
8 16023 1 1 85 ARG H H 0.231 -5.742 -6.397 1.00 . A A . 85 ARG H 1 1
8 16024 1 1 85 ARG HA H -0.176 -5.453 -3.681 1.00 . A A . 85 ARG HA 1 1
8 16025 1 1 85 ARG HB2 H -1.621 -6.704 -5.435 1.00 . A A . 85 ARG HB2 1 1
8 16026 1 1 85 ARG HB3 H -0.685 -8.128 -4.981 1.00 . A A . 85 ARG HB3 1 1
8 16027 1 1 85 ARG HD2 H -3.803 -7.776 -4.337 1.00 . A A . 85 ARG HD2 1 1
8 16028 1 1 85 ARG HD3 H -2.698 -9.148 -4.276 1.00 . A A . 85 ARG HD3 1 1
8 16029 1 1 85 ARG HE H -3.170 -8.916 -1.671 1.00 . A A . 85 ARG HE 1 1
8 16030 1 1 85 ARG HG2 H -1.321 -7.766 -2.606 1.00 . A A . 85 ARG HG2 1 1
8 16031 1 1 85 ARG HG3 H -2.311 -6.391 -3.101 1.00 . A A . 85 ARG HG3 1 1
8 16032 1 1 85 ARG HH11 H -5.049 -10.102 -4.055 1.00 . A A . 85 ARG HH11 1 1
8 16033 1 1 85 ARG HH12 H -6.580 -9.827 -3.294 1.00 . A A . 85 ARG HH12 1 1
8 16034 1 1 85 ARG HH21 H -5.268 -7.838 -0.775 1.00 . A A . 85 ARG HH21 1 1
8 16035 1 1 85 ARG HH22 H -6.705 -8.543 -1.438 1.00 . A A . 85 ARG HH22 1 1
8 16036 1 1 85 ARG N N 0.749 -5.724 -5.563 1.00 . A A . 85 ARG N 1 1
8 16037 1 1 85 ARG NE N -3.716 -8.754 -2.468 1.00 . A A . 85 ARG NE 1 1
8 16038 1 1 85 ARG NH1 N -5.592 -9.682 -3.329 1.00 . A A . 85 ARG NH1 1 1
8 16039 1 1 85 ARG NH2 N -5.716 -8.399 -1.470 1.00 . A A . 85 ARG NH2 1 1
8 16040 1 1 85 ARG O O 2.131 -7.617 -4.145 1.00 . A A . 85 ARG O 1 1
8 16041 1 1 86 GLY C C 2.332 -9.324 -2.184 1.00 . A A . 86 GLY C 1 1
8 16042 1 1 86 GLY CA C 2.059 -7.994 -1.479 1.00 . A A . 86 GLY CA 1 1
8 16043 1 1 86 GLY H H 0.315 -6.774 -1.812 1.00 . A A . 86 GLY H 1 1
8 16044 1 1 86 GLY HA2 H 2.979 -7.433 -1.396 1.00 . A A . 86 GLY HA2 1 1
8 16045 1 1 86 GLY HA3 H 1.665 -8.187 -0.493 1.00 . A A . 86 GLY HA3 1 1
8 16046 1 1 86 GLY N N 1.070 -7.206 -2.265 1.00 . A A . 86 GLY N 1 1
8 16047 1 1 86 GLY O O 3.466 -9.689 -2.426 1.00 . A A . 86 GLY O 1 1
8 16048 1 1 87 GLN C C 1.103 -11.229 -4.674 1.00 . A A . 87 GLN C 1 1
8 16049 1 1 87 GLN CA C 1.502 -11.359 -3.202 1.00 . A A . 87 GLN CA 1 1
8 16050 1 1 87 GLN CB C 0.636 -12.426 -2.534 1.00 . A A . 87 GLN CB 1 1
8 16051 1 1 87 GLN CD C -1.689 -12.932 -1.769 1.00 . A A . 87 GLN CD 1 1
8 16052 1 1 87 GLN CG C -0.713 -11.816 -2.144 1.00 . A A . 87 GLN CG 1 1
8 16053 1 1 87 GLN H H 0.396 -9.741 -2.309 1.00 . A A . 87 GLN H 1 1
8 16054 1 1 87 GLN HA H 2.542 -11.646 -3.136 1.00 . A A . 87 GLN HA 1 1
8 16055 1 1 87 GLN HB2 H 0.476 -13.243 -3.222 1.00 . A A . 87 GLN HB2 1 1
8 16056 1 1 87 GLN HB3 H 1.133 -12.791 -1.649 1.00 . A A . 87 GLN HB3 1 1
8 16057 1 1 87 GLN HE21 H -2.792 -11.763 -0.603 1.00 . A A . 87 GLN HE21 1 1
8 16058 1 1 87 GLN HE22 H -3.312 -13.375 -0.714 1.00 . A A . 87 GLN HE22 1 1
8 16059 1 1 87 GLN HG2 H -0.578 -11.155 -1.300 1.00 . A A . 87 GLN HG2 1 1
8 16060 1 1 87 GLN HG3 H -1.110 -11.259 -2.979 1.00 . A A . 87 GLN HG3 1 1
8 16061 1 1 87 GLN N N 1.302 -10.052 -2.514 1.00 . A A . 87 GLN N 1 1
8 16062 1 1 87 GLN NE2 N -2.680 -12.668 -0.962 1.00 . A A . 87 GLN NE2 1 1
8 16063 1 1 87 GLN O O 0.360 -12.034 -5.198 1.00 . A A . 87 GLN O 1 1
8 16064 1 1 87 GLN OE1 O -1.550 -14.053 -2.214 1.00 . A A . 87 GLN OE1 1 1
8 16065 1 1 88 ASP C C 2.352 -10.631 -7.650 1.00 . A A . 88 ASP C 1 1
8 16066 1 1 88 ASP CA C 1.239 -10.045 -6.781 1.00 . A A . 88 ASP CA 1 1
8 16067 1 1 88 ASP CB C 1.082 -8.555 -7.088 1.00 . A A . 88 ASP CB 1 1
8 16068 1 1 88 ASP CG C -0.171 -8.339 -7.937 1.00 . A A . 88 ASP CG 1 1
8 16069 1 1 88 ASP H H 2.190 -9.585 -4.904 1.00 . A A . 88 ASP H 1 1
8 16070 1 1 88 ASP HA H 0.312 -10.556 -6.990 1.00 . A A . 88 ASP HA 1 1
8 16071 1 1 88 ASP HB2 H 0.992 -8.005 -6.163 1.00 . A A . 88 ASP HB2 1 1
8 16072 1 1 88 ASP HB3 H 1.947 -8.206 -7.632 1.00 . A A . 88 ASP HB3 1 1
8 16073 1 1 88 ASP N N 1.591 -10.223 -5.344 1.00 . A A . 88 ASP N 1 1
8 16074 1 1 88 ASP O O 2.124 -11.061 -8.763 1.00 . A A . 88 ASP O 1 1
8 16075 1 1 88 ASP OD1 O -0.199 -8.828 -9.054 1.00 . A A . 88 ASP OD1 1 1
8 16076 1 1 88 ASP OD2 O -1.084 -7.687 -7.456 1.00 . A A . 88 ASP OD2 1 1
8 16077 1 1 89 LEU C C 5.353 -12.332 -7.147 1.00 . A A . 89 LEU C 1 1
8 16078 1 1 89 LEU CA C 4.684 -11.211 -7.941 1.00 . A A . 89 LEU CA 1 1
8 16079 1 1 89 LEU CB C 5.706 -10.109 -8.223 1.00 . A A . 89 LEU CB 1 1
8 16080 1 1 89 LEU CD1 C 5.787 -7.894 -9.373 1.00 . A A . 89 LEU CD1 1 1
8 16081 1 1 89 LEU CD2 C 5.930 -10.001 -10.707 1.00 . A A . 89 LEU CD2 1 1
8 16082 1 1 89 LEU CG C 5.299 -9.340 -9.480 1.00 . A A . 89 LEU CG 1 1
8 16083 1 1 89 LEU H H 3.716 -10.300 -6.248 1.00 . A A . 89 LEU H 1 1
8 16084 1 1 89 LEU HA H 4.309 -11.604 -8.875 1.00 . A A . 89 LEU HA 1 1
8 16085 1 1 89 LEU HB2 H 5.746 -9.432 -7.382 1.00 . A A . 89 LEU HB2 1 1
8 16086 1 1 89 LEU HB3 H 6.679 -10.552 -8.374 1.00 . A A . 89 LEU HB3 1 1
8 16087 1 1 89 LEU HD11 H 6.664 -7.857 -8.743 1.00 . A A . 89 LEU HD11 1 1
8 16088 1 1 89 LEU HD12 H 6.035 -7.525 -10.357 1.00 . A A . 89 LEU HD12 1 1
8 16089 1 1 89 LEU HD13 H 5.009 -7.281 -8.944 1.00 . A A . 89 LEU HD13 1 1
8 16090 1 1 89 LEU HD21 H 6.863 -10.466 -10.426 1.00 . A A . 89 LEU HD21 1 1
8 16091 1 1 89 LEU HD22 H 5.257 -10.750 -11.098 1.00 . A A . 89 LEU HD22 1 1
8 16092 1 1 89 LEU HD23 H 6.114 -9.253 -11.465 1.00 . A A . 89 LEU HD23 1 1
8 16093 1 1 89 LEU HG H 4.223 -9.350 -9.576 1.00 . A A . 89 LEU HG 1 1
8 16094 1 1 89 LEU N N 3.555 -10.651 -7.149 1.00 . A A . 89 LEU N 1 1
8 16095 1 1 89 LEU O O 4.902 -12.707 -6.081 1.00 . A A . 89 LEU O 1 1
8 16096 1 1 90 ASP C C 7.450 -13.496 -5.502 1.00 . A A . 90 ASP C 1 1
8 16097 1 1 90 ASP CA C 7.127 -13.962 -6.922 1.00 . A A . 90 ASP CA 1 1
8 16098 1 1 90 ASP CB C 8.424 -14.312 -7.654 1.00 . A A . 90 ASP CB 1 1
8 16099 1 1 90 ASP CG C 8.839 -15.741 -7.301 1.00 . A A . 90 ASP CG 1 1
8 16100 1 1 90 ASP H H 6.776 -12.552 -8.512 1.00 . A A . 90 ASP H 1 1
8 16101 1 1 90 ASP HA H 6.490 -14.834 -6.881 1.00 . A A . 90 ASP HA 1 1
8 16102 1 1 90 ASP HB2 H 8.268 -14.233 -8.721 1.00 . A A . 90 ASP HB2 1 1
8 16103 1 1 90 ASP HB3 H 9.203 -13.628 -7.353 1.00 . A A . 90 ASP HB3 1 1
8 16104 1 1 90 ASP N N 6.428 -12.870 -7.652 1.00 . A A . 90 ASP N 1 1
8 16105 1 1 90 ASP O O 7.153 -12.381 -5.120 1.00 . A A . 90 ASP O 1 1
8 16106 1 1 90 ASP OD1 O 8.059 -16.643 -7.559 1.00 . A A . 90 ASP OD1 1 1
8 16107 1 1 90 ASP OD2 O 9.929 -15.909 -6.778 1.00 . A A . 90 ASP OD2 1 1
8 16108 1 1 91 GLU C C 9.902 -13.688 -3.214 1.00 . A A . 91 GLU C 1 1
8 16109 1 1 91 GLU CA C 8.398 -13.945 -3.317 1.00 . A A . 91 GLU CA 1 1
8 16110 1 1 91 GLU CB C 8.004 -15.073 -2.361 1.00 . A A . 91 GLU CB 1 1
8 16111 1 1 91 GLU CD C 6.105 -16.488 -1.567 1.00 . A A . 91 GLU CD 1 1
8 16112 1 1 91 GLU CG C 6.564 -15.500 -2.641 1.00 . A A . 91 GLU CG 1 1
8 16113 1 1 91 GLU H H 8.287 -15.236 -5.038 1.00 . A A . 91 GLU H 1 1
8 16114 1 1 91 GLU HA H 7.859 -13.046 -3.054 1.00 . A A . 91 GLU HA 1 1
8 16115 1 1 91 GLU HB2 H 8.666 -15.914 -2.506 1.00 . A A . 91 GLU HB2 1 1
8 16116 1 1 91 GLU HB3 H 8.082 -14.724 -1.341 1.00 . A A . 91 GLU HB3 1 1
8 16117 1 1 91 GLU HG2 H 5.922 -14.631 -2.631 1.00 . A A . 91 GLU HG2 1 1
8 16118 1 1 91 GLU HG3 H 6.511 -15.974 -3.610 1.00 . A A . 91 GLU HG3 1 1
8 16119 1 1 91 GLU N N 8.057 -14.341 -4.713 1.00 . A A . 91 GLU N 1 1
8 16120 1 1 91 GLU O O 10.345 -12.822 -2.486 1.00 . A A . 91 GLU O 1 1
8 16121 1 1 91 GLU OE1 O 6.606 -16.400 -0.459 1.00 . A A . 91 GLU OE1 1 1
8 16122 1 1 91 GLU OE2 O 5.262 -17.316 -1.872 1.00 . A A . 91 GLU OE2 1 1
8 16123 1 1 92 ALA C C 12.566 -13.121 -4.856 1.00 . A A . 92 ALA C 1 1
8 16124 1 1 92 ALA CA C 12.167 -14.233 -3.885 1.00 . A A . 92 ALA CA 1 1
8 16125 1 1 92 ALA CB C 12.872 -15.531 -4.279 1.00 . A A . 92 ALA CB 1 1
8 16126 1 1 92 ALA H H 10.312 -15.125 -4.520 1.00 . A A . 92 ALA H 1 1
8 16127 1 1 92 ALA HA H 12.456 -13.956 -2.881 1.00 . A A . 92 ALA HA 1 1
8 16128 1 1 92 ALA HB1 H 12.172 -16.352 -4.228 1.00 . A A . 92 ALA HB1 1 1
8 16129 1 1 92 ALA HB2 H 13.251 -15.444 -5.286 1.00 . A A . 92 ALA HB2 1 1
8 16130 1 1 92 ALA HB3 H 13.693 -15.715 -3.601 1.00 . A A . 92 ALA HB3 1 1
8 16131 1 1 92 ALA N N 10.691 -14.433 -3.939 1.00 . A A . 92 ALA N 1 1
8 16132 1 1 92 ALA O O 13.579 -12.471 -4.687 1.00 . A A . 92 ALA O 1 1
8 16133 1 1 93 ARG C C 11.886 -10.456 -6.211 1.00 . A A . 93 ARG C 1 1
8 16134 1 1 93 ARG CA C 12.116 -11.826 -6.853 1.00 . A A . 93 ARG CA 1 1
8 16135 1 1 93 ARG CB C 11.223 -11.967 -8.087 1.00 . A A . 93 ARG CB 1 1
8 16136 1 1 93 ARG CD C 11.792 -10.370 -9.923 1.00 . A A . 93 ARG CD 1 1
8 16137 1 1 93 ARG CG C 12.061 -11.763 -9.351 1.00 . A A . 93 ARG CG 1 1
8 16138 1 1 93 ARG CZ C 13.291 -9.887 -11.763 1.00 . A A . 93 ARG CZ 1 1
8 16139 1 1 93 ARG H H 10.968 -13.432 -5.991 1.00 . A A . 93 ARG H 1 1
8 16140 1 1 93 ARG HA H 13.151 -11.917 -7.145 1.00 . A A . 93 ARG HA 1 1
8 16141 1 1 93 ARG HB2 H 10.782 -12.954 -8.102 1.00 . A A . 93 ARG HB2 1 1
8 16142 1 1 93 ARG HB3 H 10.440 -11.223 -8.053 1.00 . A A . 93 ARG HB3 1 1
8 16143 1 1 93 ARG HD2 H 10.748 -10.125 -9.796 1.00 . A A . 93 ARG HD2 1 1
8 16144 1 1 93 ARG HD3 H 12.397 -9.644 -9.400 1.00 . A A . 93 ARG HD3 1 1
8 16145 1 1 93 ARG HE H 11.494 -10.691 -12.032 1.00 . A A . 93 ARG HE 1 1
8 16146 1 1 93 ARG HG2 H 13.109 -11.856 -9.106 1.00 . A A . 93 ARG HG2 1 1
8 16147 1 1 93 ARG HG3 H 11.794 -12.508 -10.084 1.00 . A A . 93 ARG HG3 1 1
8 16148 1 1 93 ARG HH11 H 12.645 -7.999 -11.933 1.00 . A A . 93 ARG HH11 1 1
8 16149 1 1 93 ARG HH12 H 14.311 -8.259 -12.327 1.00 . A A . 93 ARG HH12 1 1
8 16150 1 1 93 ARG HH21 H 14.204 -11.666 -11.692 1.00 . A A . 93 ARG HH21 1 1
8 16151 1 1 93 ARG HH22 H 15.195 -10.336 -12.190 1.00 . A A . 93 ARG HH22 1 1
8 16152 1 1 93 ARG N N 11.779 -12.896 -5.873 1.00 . A A . 93 ARG N 1 1
8 16153 1 1 93 ARG NE N 12.135 -10.354 -11.373 1.00 . A A . 93 ARG NE 1 1
8 16154 1 1 93 ARG NH1 N 13.426 -8.616 -12.029 1.00 . A A . 93 ARG NH1 1 1
8 16155 1 1 93 ARG NH2 N 14.309 -10.693 -11.892 1.00 . A A . 93 ARG NH2 1 1
8 16156 1 1 93 ARG O O 12.224 -9.433 -6.772 1.00 . A A . 93 ARG O 1 1
8 16157 1 1 94 ALA C C 12.277 -8.773 -3.489 1.00 . A A . 94 ALA C 1 1
8 16158 1 1 94 ALA CA C 11.070 -9.124 -4.358 1.00 . A A . 94 ALA CA 1 1
8 16159 1 1 94 ALA CB C 9.823 -9.234 -3.477 1.00 . A A . 94 ALA CB 1 1
8 16160 1 1 94 ALA H H 11.055 -11.263 -4.597 1.00 . A A . 94 ALA H 1 1
8 16161 1 1 94 ALA HA H 10.921 -8.353 -5.099 1.00 . A A . 94 ALA HA 1 1
8 16162 1 1 94 ALA HB1 H 9.339 -10.183 -3.654 1.00 . A A . 94 ALA HB1 1 1
8 16163 1 1 94 ALA HB2 H 10.109 -9.164 -2.438 1.00 . A A . 94 ALA HB2 1 1
8 16164 1 1 94 ALA HB3 H 9.142 -8.430 -3.717 1.00 . A A . 94 ALA HB3 1 1
8 16165 1 1 94 ALA N N 11.317 -10.427 -5.035 1.00 . A A . 94 ALA N 1 1
8 16166 1 1 94 ALA O O 12.532 -7.621 -3.195 1.00 . A A . 94 ALA O 1 1
8 16167 1 1 95 MET C C 15.380 -9.047 -3.107 1.00 . A A . 95 MET C 1 1
8 16168 1 1 95 MET CA C 14.212 -9.494 -2.225 1.00 . A A . 95 MET CA 1 1
8 16169 1 1 95 MET CB C 14.593 -10.774 -1.480 1.00 . A A . 95 MET CB 1 1
8 16170 1 1 95 MET CE C 15.227 -10.919 2.480 1.00 . A A . 95 MET CE 1 1
8 16171 1 1 95 MET CG C 14.186 -10.652 -0.012 1.00 . A A . 95 MET CG 1 1
8 16172 1 1 95 MET H H 12.794 -10.681 -3.325 1.00 . A A . 95 MET H 1 1
8 16173 1 1 95 MET HA H 13.979 -8.717 -1.511 1.00 . A A . 95 MET HA 1 1
8 16174 1 1 95 MET HB2 H 14.085 -11.615 -1.928 1.00 . A A . 95 MET HB2 1 1
8 16175 1 1 95 MET HB3 H 15.660 -10.923 -1.545 1.00 . A A . 95 MET HB3 1 1
8 16176 1 1 95 MET HE1 H 15.507 -9.906 2.226 1.00 . A A . 95 MET HE1 1 1
8 16177 1 1 95 MET HE2 H 14.286 -10.909 3.004 1.00 . A A . 95 MET HE2 1 1
8 16178 1 1 95 MET HE3 H 15.984 -11.361 3.113 1.00 . A A . 95 MET HE3 1 1
8 16179 1 1 95 MET HG2 H 14.435 -9.666 0.351 1.00 . A A . 95 MET HG2 1 1
8 16180 1 1 95 MET HG3 H 13.121 -10.811 0.080 1.00 . A A . 95 MET HG3 1 1
8 16181 1 1 95 MET N N 13.021 -9.760 -3.076 1.00 . A A . 95 MET N 1 1
8 16182 1 1 95 MET O O 16.218 -8.270 -2.696 1.00 . A A . 95 MET O 1 1
8 16183 1 1 95 MET SD S 15.067 -11.894 0.965 1.00 . A A . 95 MET SD 1 1
8 16184 1 1 96 GLU C C 16.383 -7.673 -5.639 1.00 . A A . 96 GLU C 1 1
8 16185 1 1 96 GLU CA C 16.555 -9.137 -5.224 1.00 . A A . 96 GLU CA 1 1
8 16186 1 1 96 GLU CB C 16.536 -10.026 -6.470 1.00 . A A . 96 GLU CB 1 1
8 16187 1 1 96 GLU CD C 19.001 -9.988 -6.873 1.00 . A A . 96 GLU CD 1 1
8 16188 1 1 96 GLU CG C 17.808 -10.874 -6.513 1.00 . A A . 96 GLU CG 1 1
8 16189 1 1 96 GLU H H 14.756 -10.160 -4.628 1.00 . A A . 96 GLU H 1 1
8 16190 1 1 96 GLU HA H 17.498 -9.257 -4.711 1.00 . A A . 96 GLU HA 1 1
8 16191 1 1 96 GLU HB2 H 15.671 -10.673 -6.436 1.00 . A A . 96 GLU HB2 1 1
8 16192 1 1 96 GLU HB3 H 16.488 -9.407 -7.353 1.00 . A A . 96 GLU HB3 1 1
8 16193 1 1 96 GLU HG2 H 17.972 -11.326 -5.546 1.00 . A A . 96 GLU HG2 1 1
8 16194 1 1 96 GLU HG3 H 17.700 -11.648 -7.258 1.00 . A A . 96 GLU HG3 1 1
8 16195 1 1 96 GLU N N 15.442 -9.533 -4.316 1.00 . A A . 96 GLU N 1 1
8 16196 1 1 96 GLU O O 17.228 -7.102 -6.299 1.00 . A A . 96 GLU O 1 1
8 16197 1 1 96 GLU OE1 O 19.400 -9.196 -6.035 1.00 . A A . 96 GLU OE1 1 1
8 16198 1 1 96 GLU OE2 O 19.496 -10.115 -7.981 1.00 . A A . 96 GLU OE2 1 1
8 16199 1 1 97 ALA C C 15.872 -4.728 -4.695 1.00 . A A . 97 ALA C 1 1
8 16200 1 1 97 ALA CA C 15.071 -5.635 -5.632 1.00 . A A . 97 ALA CA 1 1
8 16201 1 1 97 ALA CB C 13.582 -5.304 -5.514 1.00 . A A . 97 ALA CB 1 1
8 16202 1 1 97 ALA H H 14.624 -7.538 -4.726 1.00 . A A . 97 ALA H 1 1
8 16203 1 1 97 ALA HA H 15.395 -5.476 -6.650 1.00 . A A . 97 ALA HA 1 1
8 16204 1 1 97 ALA HB1 H 13.096 -6.046 -4.898 1.00 . A A . 97 ALA HB1 1 1
8 16205 1 1 97 ALA HB2 H 13.465 -4.329 -5.063 1.00 . A A . 97 ALA HB2 1 1
8 16206 1 1 97 ALA HB3 H 13.135 -5.302 -6.497 1.00 . A A . 97 ALA HB3 1 1
8 16207 1 1 97 ALA N N 15.294 -7.060 -5.257 1.00 . A A . 97 ALA N 1 1
8 16208 1 1 97 ALA O O 16.186 -3.601 -5.026 1.00 . A A . 97 ALA O 1 1
8 16209 1 1 98 LYS C C 18.471 -4.443 -2.929 1.00 . A A . 98 LYS C 1 1
8 16210 1 1 98 LYS CA C 16.985 -4.369 -2.574 1.00 . A A . 98 LYS CA 1 1
8 16211 1 1 98 LYS CB C 16.778 -4.888 -1.148 1.00 . A A . 98 LYS CB 1 1
8 16212 1 1 98 LYS CD C 17.384 -3.288 0.677 1.00 . A A . 98 LYS CD 1 1
8 16213 1 1 98 LYS CE C 16.844 -3.187 2.105 1.00 . A A . 98 LYS CE 1 1
8 16214 1 1 98 LYS CG C 16.265 -3.750 -0.261 1.00 . A A . 98 LYS CG 1 1
8 16215 1 1 98 LYS H H 15.942 -6.119 -3.279 1.00 . A A . 98 LYS H 1 1
8 16216 1 1 98 LYS HA H 16.650 -3.346 -2.636 1.00 . A A . 98 LYS HA 1 1
8 16217 1 1 98 LYS HB2 H 16.056 -5.692 -1.158 1.00 . A A . 98 LYS HB2 1 1
8 16218 1 1 98 LYS HB3 H 17.717 -5.251 -0.757 1.00 . A A . 98 LYS HB3 1 1
8 16219 1 1 98 LYS HD2 H 18.196 -3.999 0.647 1.00 . A A . 98 LYS HD2 1 1
8 16220 1 1 98 LYS HD3 H 17.741 -2.319 0.361 1.00 . A A . 98 LYS HD3 1 1
8 16221 1 1 98 LYS HE2 H 17.475 -2.525 2.682 1.00 . A A . 98 LYS HE2 1 1
8 16222 1 1 98 LYS HE3 H 15.838 -2.796 2.084 1.00 . A A . 98 LYS HE3 1 1
8 16223 1 1 98 LYS HG2 H 15.951 -2.924 -0.882 1.00 . A A . 98 LYS HG2 1 1
8 16224 1 1 98 LYS HG3 H 15.429 -4.099 0.325 1.00 . A A . 98 LYS HG3 1 1
8 16225 1 1 98 LYS HZ1 H 16.358 -5.211 2.101 1.00 . A A . 98 LYS HZ1 1 1
8 16226 1 1 98 LYS HZ2 H 17.817 -4.852 2.893 1.00 . A A . 98 LYS HZ2 1 1
8 16227 1 1 98 LYS HZ3 H 16.338 -4.498 3.643 1.00 . A A . 98 LYS HZ3 1 1
8 16228 1 1 98 LYS N N 16.204 -5.208 -3.527 1.00 . A A . 98 LYS N 1 1
8 16229 1 1 98 LYS NZ N 16.839 -4.539 2.733 1.00 . A A . 98 LYS NZ 1 1
8 16230 1 1 98 LYS O O 19.174 -3.452 -2.902 1.00 . A A . 98 LYS O 1 1
8 16231 1 1 99 ARG C C 20.702 -4.881 -4.845 1.00 . A A . 99 ARG C 1 1
8 16232 1 1 99 ARG CA C 20.396 -5.742 -3.618 1.00 . A A . 99 ARG CA 1 1
8 16233 1 1 99 ARG CB C 20.709 -7.207 -3.929 1.00 . A A . 99 ARG CB 1 1
8 16234 1 1 99 ARG CD C 22.251 -9.035 -3.205 1.00 . A A . 99 ARG CD 1 1
8 16235 1 1 99 ARG CG C 21.419 -7.842 -2.733 1.00 . A A . 99 ARG CG 1 1
8 16236 1 1 99 ARG CZ C 24.009 -8.496 -4.781 1.00 . A A . 99 ARG CZ 1 1
8 16237 1 1 99 ARG H H 18.372 -6.395 -3.275 1.00 . A A . 99 ARG H 1 1
8 16238 1 1 99 ARG HA H 21.004 -5.413 -2.787 1.00 . A A . 99 ARG HA 1 1
8 16239 1 1 99 ARG HB2 H 19.787 -7.737 -4.125 1.00 . A A . 99 ARG HB2 1 1
8 16240 1 1 99 ARG HB3 H 21.348 -7.263 -4.797 1.00 . A A . 99 ARG HB3 1 1
8 16241 1 1 99 ARG HD2 H 22.294 -9.778 -2.421 1.00 . A A . 99 ARG HD2 1 1
8 16242 1 1 99 ARG HD3 H 21.795 -9.467 -4.084 1.00 . A A . 99 ARG HD3 1 1
8 16243 1 1 99 ARG HE H 24.254 -8.344 -2.817 1.00 . A A . 99 ARG HE 1 1
8 16244 1 1 99 ARG HG2 H 22.067 -7.110 -2.271 1.00 . A A . 99 ARG HG2 1 1
8 16245 1 1 99 ARG HG3 H 20.686 -8.178 -2.015 1.00 . A A . 99 ARG HG3 1 1
8 16246 1 1 99 ARG HH11 H 23.281 -6.648 -5.034 1.00 . A A . 99 ARG HH11 1 1
8 16247 1 1 99 ARG HH12 H 24.050 -7.348 -6.420 1.00 . A A . 99 ARG HH12 1 1
8 16248 1 1 99 ARG HH21 H 24.823 -10.324 -4.818 1.00 . A A . 99 ARG HH21 1 1
8 16249 1 1 99 ARG HH22 H 24.924 -9.429 -6.297 1.00 . A A . 99 ARG HH22 1 1
8 16250 1 1 99 ARG N N 18.956 -5.607 -3.261 1.00 . A A . 99 ARG N 1 1
8 16251 1 1 99 ARG NE N 23.630 -8.580 -3.535 1.00 . A A . 99 ARG NE 1 1
8 16252 1 1 99 ARG NH1 N 23.761 -7.413 -5.465 1.00 . A A . 99 ARG NH1 1 1
8 16253 1 1 99 ARG NH2 N 24.634 -9.494 -5.343 1.00 . A A . 99 ARG NH2 1 1
8 16254 1 1 99 ARG O O 21.815 -4.433 -5.039 1.00 . A A . 99 ARG O 1 1
8 16255 1 1 100 LYS C C 19.775 -2.334 -6.539 1.00 . A A . 100 LYS C 1 1
8 16256 1 1 100 LYS CA C 19.963 -3.812 -6.889 1.00 . A A . 100 LYS CA 1 1
8 16257 1 1 100 LYS CB C 18.973 -4.207 -7.986 1.00 . A A . 100 LYS CB 1 1
8 16258 1 1 100 LYS CD C 16.566 -4.117 -8.649 1.00 . A A . 100 LYS CD 1 1
8 16259 1 1 100 LYS CE C 16.882 -5.365 -9.475 1.00 . A A . 100 LYS CE 1 1
8 16260 1 1 100 LYS CG C 17.543 -4.019 -7.477 1.00 . A A . 100 LYS CG 1 1
8 16261 1 1 100 LYS H H 18.833 -5.013 -5.503 1.00 . A A . 100 LYS H 1 1
8 16262 1 1 100 LYS HA H 20.972 -3.971 -7.241 1.00 . A A . 100 LYS HA 1 1
8 16263 1 1 100 LYS HB2 H 19.131 -3.585 -8.855 1.00 . A A . 100 LYS HB2 1 1
8 16264 1 1 100 LYS HB3 H 19.124 -5.243 -8.253 1.00 . A A . 100 LYS HB3 1 1
8 16265 1 1 100 LYS HD2 H 15.556 -4.181 -8.270 1.00 . A A . 100 LYS HD2 1 1
8 16266 1 1 100 LYS HD3 H 16.663 -3.241 -9.272 1.00 . A A . 100 LYS HD3 1 1
8 16267 1 1 100 LYS HE2 H 17.874 -5.278 -9.894 1.00 . A A . 100 LYS HE2 1 1
8 16268 1 1 100 LYS HE3 H 16.834 -6.238 -8.840 1.00 . A A . 100 LYS HE3 1 1
8 16269 1 1 100 LYS HG2 H 17.315 -4.788 -6.752 1.00 . A A . 100 LYS HG2 1 1
8 16270 1 1 100 LYS HG3 H 17.451 -3.048 -7.013 1.00 . A A . 100 LYS HG3 1 1
8 16271 1 1 100 LYS HZ1 H 14.933 -5.577 -10.175 1.00 . A A . 100 LYS HZ1 1 1
8 16272 1 1 100 LYS HZ2 H 15.934 -4.658 -11.189 1.00 . A A . 100 LYS HZ2 1 1
8 16273 1 1 100 LYS HZ3 H 16.102 -6.348 -11.137 1.00 . A A . 100 LYS HZ3 1 1
8 16274 1 1 100 LYS N N 19.723 -4.644 -5.677 1.00 . A A . 100 LYS N 1 1
8 16275 1 1 100 LYS NZ N 15.887 -5.497 -10.577 1.00 . A A . 100 LYS NZ 1 1
8 16276 1 1 100 LYS O O 20.279 -1.457 -7.213 1.00 . A A . 100 LYS O 1 1
8 16277 1 1 101 ALA C C 20.045 -0.135 -4.298 1.00 . A A . 101 ALA C 1 1
8 16278 1 1 101 ALA CA C 18.837 -0.631 -5.095 1.00 . A A . 101 ALA CA 1 1
8 16279 1 1 101 ALA CB C 17.578 -0.530 -4.232 1.00 . A A . 101 ALA CB 1 1
8 16280 1 1 101 ALA H H 18.659 -2.772 -4.958 1.00 . A A . 101 ALA H 1 1
8 16281 1 1 101 ALA HA H 18.717 -0.025 -5.981 1.00 . A A . 101 ALA HA 1 1
8 16282 1 1 101 ALA HB1 H 16.932 -1.370 -4.440 1.00 . A A . 101 ALA HB1 1 1
8 16283 1 1 101 ALA HB2 H 17.856 -0.538 -3.188 1.00 . A A . 101 ALA HB2 1 1
8 16284 1 1 101 ALA HB3 H 17.058 0.389 -4.459 1.00 . A A . 101 ALA HB3 1 1
8 16285 1 1 101 ALA N N 19.055 -2.051 -5.489 1.00 . A A . 101 ALA N 1 1
8 16286 1 1 101 ALA O O 20.343 1.042 -4.272 1.00 . A A . 101 ALA O 1 1
8 16287 1 1 102 GLU C C 22.961 0.039 -3.788 1.00 . A A . 102 GLU C 1 1
8 16288 1 1 102 GLU CA C 21.934 -0.608 -2.858 1.00 . A A . 102 GLU CA 1 1
8 16289 1 1 102 GLU CB C 22.554 -1.833 -2.185 1.00 . A A . 102 GLU CB 1 1
8 16290 1 1 102 GLU CD C 24.252 -2.376 -0.431 1.00 . A A . 102 GLU CD 1 1
8 16291 1 1 102 GLU CG C 23.925 -1.464 -1.615 1.00 . A A . 102 GLU CG 1 1
8 16292 1 1 102 GLU H H 20.487 -1.972 -3.687 1.00 . A A . 102 GLU H 1 1
8 16293 1 1 102 GLU HA H 21.632 0.103 -2.103 1.00 . A A . 102 GLU HA 1 1
8 16294 1 1 102 GLU HB2 H 21.909 -2.170 -1.385 1.00 . A A . 102 GLU HB2 1 1
8 16295 1 1 102 GLU HB3 H 22.669 -2.624 -2.911 1.00 . A A . 102 GLU HB3 1 1
8 16296 1 1 102 GLU HG2 H 24.677 -1.585 -2.382 1.00 . A A . 102 GLU HG2 1 1
8 16297 1 1 102 GLU HG3 H 23.912 -0.438 -1.282 1.00 . A A . 102 GLU HG3 1 1
8 16298 1 1 102 GLU N N 20.744 -1.027 -3.651 1.00 . A A . 102 GLU N 1 1
8 16299 1 1 102 GLU O O 23.709 0.911 -3.392 1.00 . A A . 102 GLU O 1 1
8 16300 1 1 102 GLU OE1 O 23.881 -3.538 -0.483 1.00 . A A . 102 GLU OE1 1 1
8 16301 1 1 102 GLU OE2 O 24.868 -1.899 0.506 1.00 . A A . 102 GLU OE2 1 1
8 16302 1 1 103 GLU C C 23.789 1.728 -6.031 1.00 . A A . 103 GLU C 1 1
8 16303 1 1 103 GLU CA C 23.985 0.212 -5.977 1.00 . A A . 103 GLU CA 1 1
8 16304 1 1 103 GLU CB C 23.761 -0.380 -7.370 1.00 . A A . 103 GLU CB 1 1
8 16305 1 1 103 GLU CD C 24.009 -2.436 -8.771 1.00 . A A . 103 GLU CD 1 1
8 16306 1 1 103 GLU CG C 24.100 -1.873 -7.352 1.00 . A A . 103 GLU CG 1 1
8 16307 1 1 103 GLU H H 22.393 -1.085 -5.324 1.00 . A A . 103 GLU H 1 1
8 16308 1 1 103 GLU HA H 24.989 -0.011 -5.648 1.00 . A A . 103 GLU HA 1 1
8 16309 1 1 103 GLU HB2 H 22.727 -0.248 -7.656 1.00 . A A . 103 GLU HB2 1 1
8 16310 1 1 103 GLU HB3 H 24.399 0.123 -8.082 1.00 . A A . 103 GLU HB3 1 1
8 16311 1 1 103 GLU HG2 H 25.104 -2.009 -6.975 1.00 . A A . 103 GLU HG2 1 1
8 16312 1 1 103 GLU HG3 H 23.401 -2.393 -6.715 1.00 . A A . 103 GLU HG3 1 1
8 16313 1 1 103 GLU N N 23.005 -0.380 -5.023 1.00 . A A . 103 GLU N 1 1
8 16314 1 1 103 GLU O O 24.721 2.477 -6.249 1.00 . A A . 103 GLU O 1 1
8 16315 1 1 103 GLU OE1 O 24.027 -1.649 -9.703 1.00 . A A . 103 GLU OE1 1 1
8 16316 1 1 103 GLU OE2 O 23.922 -3.646 -8.902 1.00 . A A . 103 GLU OE2 1 1
8 16317 1 1 104 HIS C C 22.516 4.244 -4.473 1.00 . A A . 104 HIS C 1 1
8 16318 1 1 104 HIS CA C 22.327 3.653 -5.873 1.00 . A A . 104 HIS CA 1 1
8 16319 1 1 104 HIS CB C 20.893 3.904 -6.346 1.00 . A A . 104 HIS CB 1 1
8 16320 1 1 104 HIS CD2 C 21.788 5.961 -7.717 1.00 . A A . 104 HIS CD2 1 1
8 16321 1 1 104 HIS CE1 C 19.917 7.034 -7.929 1.00 . A A . 104 HIS CE1 1 1
8 16322 1 1 104 HIS CG C 20.826 5.214 -7.081 1.00 . A A . 104 HIS CG 1 1
8 16323 1 1 104 HIS H H 21.847 1.564 -5.659 1.00 . A A . 104 HIS H 1 1
8 16324 1 1 104 HIS HA H 23.018 4.121 -6.557 1.00 . A A . 104 HIS HA 1 1
8 16325 1 1 104 HIS HB2 H 20.588 3.105 -7.006 1.00 . A A . 104 HIS HB2 1 1
8 16326 1 1 104 HIS HB3 H 20.233 3.937 -5.492 1.00 . A A . 104 HIS HB3 1 1
8 16327 1 1 104 HIS HD1 H 18.763 5.651 -6.887 1.00 . A A . 104 HIS HD1 1 1
8 16328 1 1 104 HIS HD2 H 22.833 5.698 -7.791 1.00 . A A . 104 HIS HD2 1 1
8 16329 1 1 104 HIS HE1 H 19.181 7.778 -8.195 1.00 . A A . 104 HIS HE1 1 1
8 16330 1 1 104 HIS N N 22.584 2.186 -5.833 1.00 . A A . 104 HIS N 1 1
8 16331 1 1 104 HIS ND1 N 19.642 5.917 -7.229 1.00 . A A . 104 HIS ND1 1 1
8 16332 1 1 104 HIS NE2 N 21.211 7.110 -8.251 1.00 . A A . 104 HIS NE2 1 1
8 16333 1 1 104 HIS O O 23.174 5.249 -4.297 1.00 . A A . 104 HIS O 1 1
8 16334 1 1 105 ILE C C 23.357 3.589 -1.453 1.00 . A A . 105 ILE C 1 1
8 16335 1 1 105 ILE CA C 22.083 4.154 -2.088 1.00 . A A . 105 ILE CA 1 1
8 16336 1 1 105 ILE CB C 20.868 3.729 -1.264 1.00 . A A . 105 ILE CB 1 1
8 16337 1 1 105 ILE CD1 C 18.369 3.652 -1.217 1.00 . A A . 105 ILE CD1 1 1
8 16338 1 1 105 ILE CG1 C 19.594 3.983 -2.073 1.00 . A A . 105 ILE CG1 1 1
8 16339 1 1 105 ILE CG2 C 20.820 4.541 0.029 1.00 . A A . 105 ILE CG2 1 1
8 16340 1 1 105 ILE H H 21.411 2.821 -3.636 1.00 . A A . 105 ILE H 1 1
8 16341 1 1 105 ILE HA H 22.141 5.232 -2.115 1.00 . A A . 105 ILE HA 1 1
8 16342 1 1 105 ILE HB H 20.943 2.678 -1.026 1.00 . A A . 105 ILE HB 1 1
8 16343 1 1 105 ILE HD11 H 18.635 3.708 -0.173 1.00 . A A . 105 ILE HD11 1 1
8 16344 1 1 105 ILE HD12 H 17.582 4.361 -1.428 1.00 . A A . 105 ILE HD12 1 1
8 16345 1 1 105 ILE HD13 H 18.027 2.655 -1.450 1.00 . A A . 105 ILE HD13 1 1
8 16346 1 1 105 ILE HG12 H 19.556 5.022 -2.368 1.00 . A A . 105 ILE HG12 1 1
8 16347 1 1 105 ILE HG13 H 19.595 3.357 -2.952 1.00 . A A . 105 ILE HG13 1 1
8 16348 1 1 105 ILE HG21 H 20.902 5.591 -0.204 1.00 . A A . 105 ILE HG21 1 1
8 16349 1 1 105 ILE HG22 H 19.885 4.354 0.535 1.00 . A A . 105 ILE HG22 1 1
8 16350 1 1 105 ILE HG23 H 21.641 4.247 0.667 1.00 . A A . 105 ILE HG23 1 1
8 16351 1 1 105 ILE N N 21.940 3.629 -3.474 1.00 . A A . 105 ILE N 1 1
8 16352 1 1 105 ILE O O 23.547 3.658 -0.255 1.00 . A A . 105 ILE O 1 1
8 16353 1 1 106 SER C C 26.142 3.482 -0.757 1.00 . A A . 106 SER C 1 1
8 16354 1 1 106 SER CA C 25.488 2.461 -1.689 1.00 . A A . 106 SER CA 1 1
8 16355 1 1 106 SER CB C 26.447 2.127 -2.832 1.00 . A A . 106 SER CB 1 1
8 16356 1 1 106 SER H H 24.056 2.986 -3.208 1.00 . A A . 106 SER H 1 1
8 16357 1 1 106 SER HA H 25.262 1.561 -1.135 1.00 . A A . 106 SER HA 1 1
8 16358 1 1 106 SER HB2 H 27.375 1.758 -2.430 1.00 . A A . 106 SER HB2 1 1
8 16359 1 1 106 SER HB3 H 26.003 1.367 -3.461 1.00 . A A . 106 SER HB3 1 1
8 16360 1 1 106 SER HG H 26.976 3.033 -4.470 1.00 . A A . 106 SER HG 1 1
8 16361 1 1 106 SER N N 24.229 3.030 -2.246 1.00 . A A . 106 SER N 1 1
8 16362 1 1 106 SER O O 26.896 4.334 -1.183 1.00 . A A . 106 SER O 1 1
8 16363 1 1 106 SER OG O 26.701 3.302 -3.591 1.00 . A A . 106 SER OG 1 1
8 16364 1 1 107 SER C C 25.739 5.708 1.383 1.00 . A A . 107 SER C 1 1
8 16365 1 1 107 SER CA C 26.463 4.363 1.480 1.00 . A A . 107 SER CA 1 1
8 16366 1 1 107 SER CB C 27.945 4.556 1.147 1.00 . A A . 107 SER CB 1 1
8 16367 1 1 107 SER H H 25.249 2.704 0.835 1.00 . A A . 107 SER H 1 1
8 16368 1 1 107 SER HA H 26.367 3.975 2.483 1.00 . A A . 107 SER HA 1 1
8 16369 1 1 107 SER HB2 H 28.297 3.720 0.567 1.00 . A A . 107 SER HB2 1 1
8 16370 1 1 107 SER HB3 H 28.069 5.466 0.576 1.00 . A A . 107 SER HB3 1 1
8 16371 1 1 107 SER HG H 29.603 4.407 2.154 1.00 . A A . 107 SER HG 1 1
8 16372 1 1 107 SER N N 25.860 3.401 0.515 1.00 . A A . 107 SER N 1 1
8 16373 1 1 107 SER O O 24.975 5.947 0.468 1.00 . A A . 107 SER O 1 1
8 16374 1 1 107 SER OG O 28.691 4.632 2.355 1.00 . A A . 107 SER OG 1 1
8 16375 1 1 108 SER C C 25.962 8.861 3.278 1.00 . A A . 108 SER C 1 1
8 16376 1 1 108 SER CA C 25.291 7.914 2.281 1.00 . A A . 108 SER CA 1 1
8 16377 1 1 108 SER CB C 23.818 7.742 2.653 1.00 . A A . 108 SER CB 1 1
8 16378 1 1 108 SER H H 26.588 6.374 3.049 1.00 . A A . 108 SER H 1 1
8 16379 1 1 108 SER HA H 25.366 8.327 1.286 1.00 . A A . 108 SER HA 1 1
8 16380 1 1 108 SER HB2 H 23.606 6.697 2.816 1.00 . A A . 108 SER HB2 1 1
8 16381 1 1 108 SER HB3 H 23.610 8.294 3.560 1.00 . A A . 108 SER HB3 1 1
8 16382 1 1 108 SER HG H 22.104 7.932 1.753 1.00 . A A . 108 SER HG 1 1
8 16383 1 1 108 SER N N 25.970 6.587 2.319 1.00 . A A . 108 SER N 1 1
8 16384 1 1 108 SER O O 26.236 8.497 4.405 1.00 . A A . 108 SER O 1 1
8 16385 1 1 108 SER OG O 23.005 8.225 1.592 1.00 . A A . 108 SER OG 1 1
8 16386 1 1 109 HIS C C 25.846 11.597 4.779 1.00 . A A . 109 HIS C 1 1
8 16387 1 1 109 HIS CA C 26.884 11.040 3.800 1.00 . A A . 109 HIS CA 1 1
8 16388 1 1 109 HIS CB C 27.492 12.190 2.993 1.00 . A A . 109 HIS CB 1 1
8 16389 1 1 109 HIS CD2 C 29.810 11.292 2.135 1.00 . A A . 109 HIS CD2 1 1
8 16390 1 1 109 HIS CE1 C 31.091 12.352 3.523 1.00 . A A . 109 HIS CE1 1 1
8 16391 1 1 109 HIS CG C 28.988 12.035 2.946 1.00 . A A . 109 HIS CG 1 1
8 16392 1 1 109 HIS H H 26.001 10.346 1.961 1.00 . A A . 109 HIS H 1 1
8 16393 1 1 109 HIS HA H 27.664 10.538 4.353 1.00 . A A . 109 HIS HA 1 1
8 16394 1 1 109 HIS HB2 H 27.096 12.172 1.988 1.00 . A A . 109 HIS HB2 1 1
8 16395 1 1 109 HIS HB3 H 27.243 13.130 3.461 1.00 . A A . 109 HIS HB3 1 1
8 16396 1 1 109 HIS HD1 H 29.551 13.317 4.536 1.00 . A A . 109 HIS HD1 1 1
8 16397 1 1 109 HIS HD2 H 29.477 10.650 1.332 1.00 . A A . 109 HIS HD2 1 1
8 16398 1 1 109 HIS HE1 H 31.962 12.720 4.045 1.00 . A A . 109 HIS HE1 1 1
8 16399 1 1 109 HIS N N 26.230 10.073 2.873 1.00 . A A . 109 HIS N 1 1
8 16400 1 1 109 HIS ND1 N 29.827 12.702 3.825 1.00 . A A . 109 HIS ND1 1 1
8 16401 1 1 109 HIS NE2 N 31.137 11.495 2.500 1.00 . A A . 109 HIS NE2 1 1
8 16402 1 1 109 HIS O O 25.640 11.062 5.850 1.00 . A A . 109 HIS O 1 1
8 16403 1 1 110 GLY C C 23.343 14.297 4.575 1.00 . A A . 110 GLY C 1 1
8 16404 1 1 110 GLY CA C 24.169 13.256 5.332 1.00 . A A . 110 GLY CA 1 1
8 16405 1 1 110 GLY H H 25.372 13.087 3.553 1.00 . A A . 110 GLY H 1 1
8 16406 1 1 110 GLY HA2 H 23.518 12.472 5.695 1.00 . A A . 110 GLY HA2 1 1
8 16407 1 1 110 GLY HA3 H 24.661 13.731 6.168 1.00 . A A . 110 GLY HA3 1 1
8 16408 1 1 110 GLY N N 25.191 12.668 4.420 1.00 . A A . 110 GLY N 1 1
8 16409 1 1 110 GLY O O 23.623 14.616 3.437 1.00 . A A . 110 GLY O 1 1
8 16410 1 1 111 ASP C C 20.798 15.208 3.300 1.00 . A A . 111 ASP C 1 1
8 16411 1 1 111 ASP CA C 21.485 15.851 4.507 1.00 . A A . 111 ASP CA 1 1
8 16412 1 1 111 ASP CB C 22.370 17.008 4.035 1.00 . A A . 111 ASP CB 1 1
8 16413 1 1 111 ASP CG C 23.486 17.245 5.054 1.00 . A A . 111 ASP CG 1 1
8 16414 1 1 111 ASP H H 22.116 14.562 6.115 1.00 . A A . 111 ASP H 1 1
8 16415 1 1 111 ASP HA H 20.737 16.224 5.191 1.00 . A A . 111 ASP HA 1 1
8 16416 1 1 111 ASP HB2 H 22.802 16.762 3.076 1.00 . A A . 111 ASP HB2 1 1
8 16417 1 1 111 ASP HB3 H 21.773 17.902 3.943 1.00 . A A . 111 ASP HB3 1 1
8 16418 1 1 111 ASP N N 22.326 14.832 5.196 1.00 . A A . 111 ASP N 1 1
8 16419 1 1 111 ASP O O 21.418 14.952 2.288 1.00 . A A . 111 ASP O 1 1
8 16420 1 1 111 ASP OD1 O 23.202 17.191 6.239 1.00 . A A . 111 ASP OD1 1 1
8 16421 1 1 111 ASP OD2 O 24.607 17.477 4.631 1.00 . A A . 111 ASP OD2 1 1
8 16422 1 1 112 VAL C C 19.645 13.222 1.624 1.00 . A A . 112 VAL C 1 1
8 16423 1 1 112 VAL CA C 18.784 14.311 2.267 1.00 . A A . 112 VAL CA 1 1
8 16424 1 1 112 VAL CB C 18.452 15.374 1.220 1.00 . A A . 112 VAL CB 1 1
8 16425 1 1 112 VAL CG1 C 17.702 16.531 1.884 1.00 . A A . 112 VAL CG1 1 1
8 16426 1 1 112 VAL CG2 C 19.751 15.894 0.599 1.00 . A A . 112 VAL CG2 1 1
8 16427 1 1 112 VAL H H 19.046 15.156 4.233 1.00 . A A . 112 VAL H 1 1
8 16428 1 1 112 VAL HA H 17.869 13.872 2.635 1.00 . A A . 112 VAL HA 1 1
8 16429 1 1 112 VAL HB H 17.831 14.938 0.451 1.00 . A A . 112 VAL HB 1 1
8 16430 1 1 112 VAL HG11 H 16.988 16.138 2.593 1.00 . A A . 112 VAL HG11 1 1
8 16431 1 1 112 VAL HG12 H 18.405 17.169 2.398 1.00 . A A . 112 VAL HG12 1 1
8 16432 1 1 112 VAL HG13 H 17.181 17.102 1.130 1.00 . A A . 112 VAL HG13 1 1
8 16433 1 1 112 VAL HG21 H 20.429 15.067 0.437 1.00 . A A . 112 VAL HG21 1 1
8 16434 1 1 112 VAL HG22 H 19.534 16.372 -0.345 1.00 . A A . 112 VAL HG22 1 1
8 16435 1 1 112 VAL HG23 H 20.209 16.607 1.268 1.00 . A A . 112 VAL HG23 1 1
8 16436 1 1 112 VAL N N 19.522 14.942 3.404 1.00 . A A . 112 VAL N 1 1
8 16437 1 1 112 VAL O O 19.497 12.906 0.461 1.00 . A A . 112 VAL O 1 1
8 16438 1 1 113 ASP C C 20.732 10.219 2.029 1.00 . A A . 113 ASP C 1 1
8 16439 1 1 113 ASP CA C 21.407 11.573 1.806 1.00 . A A . 113 ASP CA 1 1
8 16440 1 1 113 ASP CB C 22.756 11.610 2.516 1.00 . A A . 113 ASP CB 1 1
8 16441 1 1 113 ASP CG C 23.833 12.097 1.543 1.00 . A A . 113 ASP CG 1 1
8 16442 1 1 113 ASP H H 20.641 12.906 3.309 1.00 . A A . 113 ASP H 1 1
8 16443 1 1 113 ASP HA H 21.547 11.741 0.749 1.00 . A A . 113 ASP HA 1 1
8 16444 1 1 113 ASP HB2 H 22.692 12.287 3.357 1.00 . A A . 113 ASP HB2 1 1
8 16445 1 1 113 ASP HB3 H 23.010 10.623 2.865 1.00 . A A . 113 ASP HB3 1 1
8 16446 1 1 113 ASP N N 20.541 12.642 2.372 1.00 . A A . 113 ASP N 1 1
8 16447 1 1 113 ASP O O 19.954 9.765 1.214 1.00 . A A . 113 ASP O 1 1
8 16448 1 1 113 ASP OD1 O 24.243 11.312 0.704 1.00 . A A . 113 ASP OD1 1 1
8 16449 1 1 113 ASP OD2 O 24.228 13.245 1.652 1.00 . A A . 113 ASP OD2 1 1
8 16450 1 1 114 TYR C C 18.882 8.576 3.783 1.00 . A A . 114 TYR C 1 1
8 16451 1 1 114 TYR CA C 20.333 8.281 3.416 1.00 . A A . 114 TYR CA 1 1
8 16452 1 1 114 TYR CB C 21.031 7.581 4.585 1.00 . A A . 114 TYR CB 1 1
8 16453 1 1 114 TYR CD1 C 20.600 5.295 3.610 1.00 . A A . 114 TYR CD1 1 1
8 16454 1 1 114 TYR CD2 C 19.961 5.720 5.910 1.00 . A A . 114 TYR CD2 1 1
8 16455 1 1 114 TYR CE1 C 20.125 3.983 3.720 1.00 . A A . 114 TYR CE1 1 1
8 16456 1 1 114 TYR CE2 C 19.486 4.407 6.021 1.00 . A A . 114 TYR CE2 1 1
8 16457 1 1 114 TYR CG C 20.519 6.164 4.705 1.00 . A A . 114 TYR CG 1 1
8 16458 1 1 114 TYR CZ C 19.568 3.539 4.926 1.00 . A A . 114 TYR CZ 1 1
8 16459 1 1 114 TYR H H 21.602 9.974 3.799 1.00 . A A . 114 TYR H 1 1
8 16460 1 1 114 TYR HA H 20.369 7.655 2.535 1.00 . A A . 114 TYR HA 1 1
8 16461 1 1 114 TYR HB2 H 22.097 7.565 4.412 1.00 . A A . 114 TYR HB2 1 1
8 16462 1 1 114 TYR HB3 H 20.823 8.115 5.500 1.00 . A A . 114 TYR HB3 1 1
8 16463 1 1 114 TYR HD1 H 21.030 5.637 2.680 1.00 . A A . 114 TYR HD1 1 1
8 16464 1 1 114 TYR HD2 H 19.898 6.388 6.755 1.00 . A A . 114 TYR HD2 1 1
8 16465 1 1 114 TYR HE1 H 20.188 3.312 2.875 1.00 . A A . 114 TYR HE1 1 1
8 16466 1 1 114 TYR HE2 H 19.057 4.064 6.951 1.00 . A A . 114 TYR HE2 1 1
8 16467 1 1 114 TYR HH H 18.343 2.251 5.626 1.00 . A A . 114 TYR HH 1 1
8 16468 1 1 114 TYR N N 20.995 9.584 3.138 1.00 . A A . 114 TYR N 1 1
8 16469 1 1 114 TYR O O 18.013 7.730 3.697 1.00 . A A . 114 TYR O 1 1
8 16470 1 1 114 TYR OH O 19.099 2.245 5.035 1.00 . A A . 114 TYR OH 1 1
8 16471 1 1 115 ALA C C 16.337 10.076 3.328 1.00 . A A . 115 ALA C 1 1
8 16472 1 1 115 ALA CA C 17.244 10.194 4.555 1.00 . A A . 115 ALA CA 1 1
8 16473 1 1 115 ALA CB C 17.275 11.647 5.031 1.00 . A A . 115 ALA CB 1 1
8 16474 1 1 115 ALA H H 19.346 10.450 4.234 1.00 . A A . 115 ALA H 1 1
8 16475 1 1 115 ALA HA H 16.876 9.558 5.346 1.00 . A A . 115 ALA HA 1 1
8 16476 1 1 115 ALA HB1 H 18.248 12.073 4.813 1.00 . A A . 115 ALA HB1 1 1
8 16477 1 1 115 ALA HB2 H 16.512 12.211 4.517 1.00 . A A . 115 ALA HB2 1 1
8 16478 1 1 115 ALA HB3 H 17.097 11.681 6.095 1.00 . A A . 115 ALA HB3 1 1
8 16479 1 1 115 ALA N N 18.624 9.791 4.184 1.00 . A A . 115 ALA N 1 1
8 16480 1 1 115 ALA O O 15.306 9.436 3.362 1.00 . A A . 115 ALA O 1 1
8 16481 1 1 116 GLN C C 15.845 9.170 0.513 1.00 . A A . 116 GLN C 1 1
8 16482 1 1 116 GLN CA C 15.890 10.617 1.008 1.00 . A A . 116 GLN CA 1 1
8 16483 1 1 116 GLN CB C 16.508 11.506 -0.074 1.00 . A A . 116 GLN CB 1 1
8 16484 1 1 116 GLN CD C 16.099 13.547 -1.453 1.00 . A A . 116 GLN CD 1 1
8 16485 1 1 116 GLN CG C 15.751 12.833 -0.146 1.00 . A A . 116 GLN CG 1 1
8 16486 1 1 116 GLN H H 17.558 11.200 2.237 1.00 . A A . 116 GLN H 1 1
8 16487 1 1 116 GLN HA H 14.888 10.957 1.225 1.00 . A A . 116 GLN HA 1 1
8 16488 1 1 116 GLN HB2 H 17.544 11.695 0.166 1.00 . A A . 116 GLN HB2 1 1
8 16489 1 1 116 GLN HB3 H 16.446 11.007 -1.029 1.00 . A A . 116 GLN HB3 1 1
8 16490 1 1 116 GLN HE21 H 14.220 13.596 -2.091 1.00 . A A . 116 GLN HE21 1 1
8 16491 1 1 116 GLN HE22 H 15.360 14.293 -3.137 1.00 . A A . 116 GLN HE22 1 1
8 16492 1 1 116 GLN HG2 H 14.688 12.642 -0.111 1.00 . A A . 116 GLN HG2 1 1
8 16493 1 1 116 GLN HG3 H 16.033 13.454 0.689 1.00 . A A . 116 GLN HG3 1 1
8 16494 1 1 116 GLN N N 16.721 10.691 2.242 1.00 . A A . 116 GLN N 1 1
8 16495 1 1 116 GLN NE2 N 15.147 13.836 -2.298 1.00 . A A . 116 GLN NE2 1 1
8 16496 1 1 116 GLN O O 14.824 8.687 0.067 1.00 . A A . 116 GLN O 1 1
8 16497 1 1 116 GLN OE1 O 17.249 13.845 -1.708 1.00 . A A . 116 GLN OE1 1 1
8 16498 1 1 117 ALA C C 16.101 6.203 1.041 1.00 . A A . 117 ALA C 1 1
8 16499 1 1 117 ALA CA C 16.973 7.061 0.121 1.00 . A A . 117 ALA CA 1 1
8 16500 1 1 117 ALA CB C 18.411 6.542 0.151 1.00 . A A . 117 ALA CB 1 1
8 16501 1 1 117 ALA H H 17.761 8.886 0.949 1.00 . A A . 117 ALA H 1 1
8 16502 1 1 117 ALA HA H 16.592 7.007 -0.888 1.00 . A A . 117 ALA HA 1 1
8 16503 1 1 117 ALA HB1 H 18.997 7.144 0.829 1.00 . A A . 117 ALA HB1 1 1
8 16504 1 1 117 ALA HB2 H 18.416 5.515 0.485 1.00 . A A . 117 ALA HB2 1 1
8 16505 1 1 117 ALA HB3 H 18.836 6.600 -0.840 1.00 . A A . 117 ALA HB3 1 1
8 16506 1 1 117 ALA N N 16.948 8.476 0.586 1.00 . A A . 117 ALA N 1 1
8 16507 1 1 117 ALA O O 15.733 5.095 0.709 1.00 . A A . 117 ALA O 1 1
8 16508 1 1 118 SER C C 13.477 5.914 2.649 1.00 . A A . 118 SER C 1 1
8 16509 1 1 118 SER CA C 14.927 5.923 3.141 1.00 . A A . 118 SER CA 1 1
8 16510 1 1 118 SER CB C 14.988 6.562 4.529 1.00 . A A . 118 SER CB 1 1
8 16511 1 1 118 SER H H 16.080 7.604 2.448 1.00 . A A . 118 SER H 1 1
8 16512 1 1 118 SER HA H 15.294 4.908 3.196 1.00 . A A . 118 SER HA 1 1
8 16513 1 1 118 SER HB2 H 15.835 7.225 4.585 1.00 . A A . 118 SER HB2 1 1
8 16514 1 1 118 SER HB3 H 14.081 7.127 4.704 1.00 . A A . 118 SER HB3 1 1
8 16515 1 1 118 SER HG H 15.748 4.894 5.182 1.00 . A A . 118 SER HG 1 1
8 16516 1 1 118 SER N N 15.772 6.707 2.198 1.00 . A A . 118 SER N 1 1
8 16517 1 1 118 SER O O 12.702 5.046 2.991 1.00 . A A . 118 SER O 1 1
8 16518 1 1 118 SER OG O 15.125 5.544 5.512 1.00 . A A . 118 SER OG 1 1
8 16519 1 1 119 ALA C C 11.593 6.166 0.029 1.00 . A A . 119 ALA C 1 1
8 16520 1 1 119 ALA CA C 11.701 6.929 1.353 1.00 . A A . 119 ALA CA 1 1
8 16521 1 1 119 ALA CB C 11.291 8.386 1.131 1.00 . A A . 119 ALA CB 1 1
8 16522 1 1 119 ALA H H 13.742 7.577 1.596 1.00 . A A . 119 ALA H 1 1
8 16523 1 1 119 ALA HA H 11.043 6.479 2.081 1.00 . A A . 119 ALA HA 1 1
8 16524 1 1 119 ALA HB1 H 11.766 9.010 1.875 1.00 . A A . 119 ALA HB1 1 1
8 16525 1 1 119 ALA HB2 H 11.600 8.702 0.146 1.00 . A A . 119 ALA HB2 1 1
8 16526 1 1 119 ALA HB3 H 10.219 8.476 1.218 1.00 . A A . 119 ALA HB3 1 1
8 16527 1 1 119 ALA N N 13.103 6.880 1.856 1.00 . A A . 119 ALA N 1 1
8 16528 1 1 119 ALA O O 10.636 5.456 -0.211 1.00 . A A . 119 ALA O 1 1
8 16529 1 1 120 GLU C C 12.835 4.123 -1.958 1.00 . A A . 120 GLU C 1 1
8 16530 1 1 120 GLU CA C 12.497 5.605 -2.147 1.00 . A A . 120 GLU CA 1 1
8 16531 1 1 120 GLU CB C 13.501 6.236 -3.113 1.00 . A A . 120 GLU CB 1 1
8 16532 1 1 120 GLU CD C 15.808 7.198 -3.087 1.00 . A A . 120 GLU CD 1 1
8 16533 1 1 120 GLU CG C 14.916 6.073 -2.557 1.00 . A A . 120 GLU CG 1 1
8 16534 1 1 120 GLU H H 13.316 6.898 -0.630 1.00 . A A . 120 GLU H 1 1
8 16535 1 1 120 GLU HA H 11.502 5.695 -2.557 1.00 . A A . 120 GLU HA 1 1
8 16536 1 1 120 GLU HB2 H 13.431 5.748 -4.075 1.00 . A A . 120 GLU HB2 1 1
8 16537 1 1 120 GLU HB3 H 13.280 7.287 -3.227 1.00 . A A . 120 GLU HB3 1 1
8 16538 1 1 120 GLU HG2 H 14.885 6.115 -1.478 1.00 . A A . 120 GLU HG2 1 1
8 16539 1 1 120 GLU HG3 H 15.318 5.121 -2.869 1.00 . A A . 120 GLU HG3 1 1
8 16540 1 1 120 GLU N N 12.557 6.314 -0.837 1.00 . A A . 120 GLU N 1 1
8 16541 1 1 120 GLU O O 12.333 3.269 -2.663 1.00 . A A . 120 GLU O 1 1
8 16542 1 1 120 GLU OE1 O 15.664 8.314 -2.616 1.00 . A A . 120 GLU OE1 1 1
8 16543 1 1 120 GLU OE2 O 16.622 6.923 -3.954 1.00 . A A . 120 GLU OE2 1 1
8 16544 1 1 121 LEU C C 13.050 1.733 0.162 1.00 . A A . 121 LEU C 1 1
8 16545 1 1 121 LEU CA C 14.052 2.380 -0.799 1.00 . A A . 121 LEU CA 1 1
8 16546 1 1 121 LEU CB C 15.457 2.303 -0.200 1.00 . A A . 121 LEU CB 1 1
8 16547 1 1 121 LEU CD1 C 15.687 -0.011 -1.114 1.00 . A A . 121 LEU CD1 1 1
8 16548 1 1 121 LEU CD2 C 17.212 0.774 0.700 1.00 . A A . 121 LEU CD2 1 1
8 16549 1 1 121 LEU CG C 15.789 0.851 0.145 1.00 . A A . 121 LEU CG 1 1
8 16550 1 1 121 LEU H H 14.082 4.510 -0.463 1.00 . A A . 121 LEU H 1 1
8 16551 1 1 121 LEU HA H 14.034 1.855 -1.742 1.00 . A A . 121 LEU HA 1 1
8 16552 1 1 121 LEU HB2 H 16.174 2.676 -0.917 1.00 . A A . 121 LEU HB2 1 1
8 16553 1 1 121 LEU HB3 H 15.500 2.902 0.697 1.00 . A A . 121 LEU HB3 1 1
8 16554 1 1 121 LEU HD11 H 15.838 0.609 -1.987 1.00 . A A . 121 LEU HD11 1 1
8 16555 1 1 121 LEU HD12 H 16.443 -0.781 -1.086 1.00 . A A . 121 LEU HD12 1 1
8 16556 1 1 121 LEU HD13 H 14.709 -0.467 -1.161 1.00 . A A . 121 LEU HD13 1 1
8 16557 1 1 121 LEU HD21 H 17.719 1.710 0.523 1.00 . A A . 121 LEU HD21 1 1
8 16558 1 1 121 LEU HD22 H 17.176 0.580 1.762 1.00 . A A . 121 LEU HD22 1 1
8 16559 1 1 121 LEU HD23 H 17.748 -0.025 0.206 1.00 . A A . 121 LEU HD23 1 1
8 16560 1 1 121 LEU HG H 15.091 0.488 0.886 1.00 . A A . 121 LEU HG 1 1
8 16561 1 1 121 LEU N N 13.684 3.808 -1.019 1.00 . A A . 121 LEU N 1 1
8 16562 1 1 121 LEU O O 12.494 0.690 -0.118 1.00 . A A . 121 LEU O 1 1
8 16563 1 1 122 ALA C C 10.523 1.479 1.579 1.00 . A A . 122 ALA C 1 1
8 16564 1 1 122 ALA CA C 11.860 1.758 2.271 1.00 . A A . 122 ALA CA 1 1
8 16565 1 1 122 ALA CB C 11.640 2.748 3.417 1.00 . A A . 122 ALA CB 1 1
8 16566 1 1 122 ALA H H 13.285 3.178 1.500 1.00 . A A . 122 ALA H 1 1
8 16567 1 1 122 ALA HA H 12.261 0.836 2.666 1.00 . A A . 122 ALA HA 1 1
8 16568 1 1 122 ALA HB1 H 12.593 3.019 3.847 1.00 . A A . 122 ALA HB1 1 1
8 16569 1 1 122 ALA HB2 H 11.152 3.633 3.038 1.00 . A A . 122 ALA HB2 1 1
8 16570 1 1 122 ALA HB3 H 11.020 2.293 4.175 1.00 . A A . 122 ALA HB3 1 1
8 16571 1 1 122 ALA N N 12.822 2.340 1.293 1.00 . A A . 122 ALA N 1 1
8 16572 1 1 122 ALA O O 9.881 0.478 1.826 1.00 . A A . 122 ALA O 1 1
8 16573 1 1 123 LYS C C 8.827 0.826 -0.748 1.00 . A A . 123 LYS C 1 1
8 16574 1 1 123 LYS CA C 8.796 2.153 0.015 1.00 . A A . 123 LYS CA 1 1
8 16575 1 1 123 LYS CB C 8.556 3.302 -0.968 1.00 . A A . 123 LYS CB 1 1
8 16576 1 1 123 LYS CD C 9.015 2.292 -3.208 1.00 . A A . 123 LYS CD 1 1
8 16577 1 1 123 LYS CE C 9.025 3.028 -4.550 1.00 . A A . 123 LYS CE 1 1
8 16578 1 1 123 LYS CG C 9.563 3.214 -2.116 1.00 . A A . 123 LYS CG 1 1
8 16579 1 1 123 LYS H H 10.626 3.166 0.536 1.00 . A A . 123 LYS H 1 1
8 16580 1 1 123 LYS HA H 7.996 2.129 0.739 1.00 . A A . 123 LYS HA 1 1
8 16581 1 1 123 LYS HB2 H 7.553 3.234 -1.362 1.00 . A A . 123 LYS HB2 1 1
8 16582 1 1 123 LYS HB3 H 8.680 4.244 -0.456 1.00 . A A . 123 LYS HB3 1 1
8 16583 1 1 123 LYS HD2 H 9.632 1.408 -3.276 1.00 . A A . 123 LYS HD2 1 1
8 16584 1 1 123 LYS HD3 H 8.003 2.007 -2.963 1.00 . A A . 123 LYS HD3 1 1
8 16585 1 1 123 LYS HE2 H 8.078 2.881 -5.047 1.00 . A A . 123 LYS HE2 1 1
8 16586 1 1 123 LYS HE3 H 9.184 4.083 -4.382 1.00 . A A . 123 LYS HE3 1 1
8 16587 1 1 123 LYS HG2 H 9.730 4.200 -2.526 1.00 . A A . 123 LYS HG2 1 1
8 16588 1 1 123 LYS HG3 H 10.497 2.816 -1.747 1.00 . A A . 123 LYS HG3 1 1
8 16589 1 1 123 LYS HZ1 H 10.913 2.186 -4.800 1.00 . A A . 123 LYS HZ1 1 1
8 16590 1 1 123 LYS HZ2 H 9.771 1.680 -5.951 1.00 . A A . 123 LYS HZ2 1 1
8 16591 1 1 123 LYS HZ3 H 10.449 3.231 -6.056 1.00 . A A . 123 LYS HZ3 1 1
8 16592 1 1 123 LYS N N 10.095 2.362 0.717 1.00 . A A . 123 LYS N 1 1
8 16593 1 1 123 LYS NZ N 10.122 2.491 -5.403 1.00 . A A . 123 LYS NZ 1 1
8 16594 1 1 123 LYS O O 7.836 0.130 -0.841 1.00 . A A . 123 LYS O 1 1
8 16595 1 1 124 ALA C C 10.099 -1.982 -1.075 1.00 . A A . 124 ALA C 1 1
8 16596 1 1 124 ALA CA C 10.045 -0.808 -2.056 1.00 . A A . 124 ALA CA 1 1
8 16597 1 1 124 ALA CB C 11.310 -0.804 -2.916 1.00 . A A . 124 ALA CB 1 1
8 16598 1 1 124 ALA H H 10.744 1.047 -1.214 1.00 . A A . 124 ALA H 1 1
8 16599 1 1 124 ALA HA H 9.179 -0.910 -2.692 1.00 . A A . 124 ALA HA 1 1
8 16600 1 1 124 ALA HB1 H 11.836 0.130 -2.778 1.00 . A A . 124 ALA HB1 1 1
8 16601 1 1 124 ALA HB2 H 11.948 -1.623 -2.621 1.00 . A A . 124 ALA HB2 1 1
8 16602 1 1 124 ALA HB3 H 11.039 -0.914 -3.956 1.00 . A A . 124 ALA HB3 1 1
8 16603 1 1 124 ALA N N 9.956 0.472 -1.298 1.00 . A A . 124 ALA N 1 1
8 16604 1 1 124 ALA O O 9.770 -3.100 -1.414 1.00 . A A . 124 ALA O 1 1
8 16605 1 1 125 ILE C C 9.184 -3.111 1.703 1.00 . A A . 125 ILE C 1 1
8 16606 1 1 125 ILE CA C 10.580 -2.838 1.139 1.00 . A A . 125 ILE CA 1 1
8 16607 1 1 125 ILE CB C 11.518 -2.434 2.278 1.00 . A A . 125 ILE CB 1 1
8 16608 1 1 125 ILE CD1 C 13.338 -2.816 0.606 1.00 . A A . 125 ILE CD1 1 1
8 16609 1 1 125 ILE CG1 C 12.818 -1.876 1.695 1.00 . A A . 125 ILE CG1 1 1
8 16610 1 1 125 ILE CG2 C 11.833 -3.658 3.139 1.00 . A A . 125 ILE CG2 1 1
8 16611 1 1 125 ILE H H 10.769 -0.825 0.394 1.00 . A A . 125 ILE H 1 1
8 16612 1 1 125 ILE HA H 10.957 -3.732 0.663 1.00 . A A . 125 ILE HA 1 1
8 16613 1 1 125 ILE HB H 11.041 -1.680 2.886 1.00 . A A . 125 ILE HB 1 1
8 16614 1 1 125 ILE HD11 H 13.428 -3.815 1.008 1.00 . A A . 125 ILE HD11 1 1
8 16615 1 1 125 ILE HD12 H 12.647 -2.822 -0.223 1.00 . A A . 125 ILE HD12 1 1
8 16616 1 1 125 ILE HD13 H 14.304 -2.475 0.268 1.00 . A A . 125 ILE HD13 1 1
8 16617 1 1 125 ILE HG12 H 12.631 -0.900 1.270 1.00 . A A . 125 ILE HG12 1 1
8 16618 1 1 125 ILE HG13 H 13.556 -1.792 2.478 1.00 . A A . 125 ILE HG13 1 1
8 16619 1 1 125 ILE HG21 H 11.617 -4.557 2.581 1.00 . A A . 125 ILE HG21 1 1
8 16620 1 1 125 ILE HG22 H 12.879 -3.647 3.412 1.00 . A A . 125 ILE HG22 1 1
8 16621 1 1 125 ILE HG23 H 11.227 -3.635 4.034 1.00 . A A . 125 ILE HG23 1 1
8 16622 1 1 125 ILE N N 10.509 -1.735 0.140 1.00 . A A . 125 ILE N 1 1
8 16623 1 1 125 ILE O O 8.989 -4.016 2.489 1.00 . A A . 125 ILE O 1 1
8 16624 1 1 126 ALA C C 6.317 -3.912 1.345 1.00 . A A . 126 ALA C 1 1
8 16625 1 1 126 ALA CA C 6.833 -2.553 1.824 1.00 . A A . 126 ALA CA 1 1
8 16626 1 1 126 ALA CB C 5.913 -1.446 1.304 1.00 . A A . 126 ALA CB 1 1
8 16627 1 1 126 ALA H H 8.389 -1.610 0.673 1.00 . A A . 126 ALA H 1 1
8 16628 1 1 126 ALA HA H 6.844 -2.533 2.903 1.00 . A A . 126 ALA HA 1 1
8 16629 1 1 126 ALA HB1 H 6.343 -1.009 0.415 1.00 . A A . 126 ALA HB1 1 1
8 16630 1 1 126 ALA HB2 H 4.945 -1.864 1.069 1.00 . A A . 126 ALA HB2 1 1
8 16631 1 1 126 ALA HB3 H 5.802 -0.685 2.062 1.00 . A A . 126 ALA HB3 1 1
8 16632 1 1 126 ALA N N 8.212 -2.336 1.308 1.00 . A A . 126 ALA N 1 1
8 16633 1 1 126 ALA O O 5.561 -4.575 2.027 1.00 . A A . 126 ALA O 1 1
8 16634 1 1 127 GLN C C 6.868 -6.776 0.489 1.00 . A A . 127 GLN C 1 1
8 16635 1 1 127 GLN CA C 6.251 -5.650 -0.343 1.00 . A A . 127 GLN CA 1 1
8 16636 1 1 127 GLN CB C 6.679 -5.805 -1.805 1.00 . A A . 127 GLN CB 1 1
8 16637 1 1 127 GLN CD C 8.806 -5.089 -2.908 1.00 . A A . 127 GLN CD 1 1
8 16638 1 1 127 GLN CG C 8.190 -6.034 -1.873 1.00 . A A . 127 GLN CG 1 1
8 16639 1 1 127 GLN H H 7.329 -3.784 -0.359 1.00 . A A . 127 GLN H 1 1
8 16640 1 1 127 GLN HA H 5.174 -5.701 -0.276 1.00 . A A . 127 GLN HA 1 1
8 16641 1 1 127 GLN HB2 H 6.166 -6.650 -2.241 1.00 . A A . 127 GLN HB2 1 1
8 16642 1 1 127 GLN HB3 H 6.427 -4.908 -2.351 1.00 . A A . 127 GLN HB3 1 1
8 16643 1 1 127 GLN HE21 H 10.319 -6.304 -3.327 1.00 . A A . 127 GLN HE21 1 1
8 16644 1 1 127 GLN HE22 H 10.301 -4.844 -4.192 1.00 . A A . 127 GLN HE22 1 1
8 16645 1 1 127 GLN HG2 H 8.628 -5.841 -0.904 1.00 . A A . 127 GLN HG2 1 1
8 16646 1 1 127 GLN HG3 H 8.388 -7.055 -2.160 1.00 . A A . 127 GLN HG3 1 1
8 16647 1 1 127 GLN N N 6.720 -4.333 0.176 1.00 . A A . 127 GLN N 1 1
8 16648 1 1 127 GLN NE2 N 9.899 -5.442 -3.527 1.00 . A A . 127 GLN NE2 1 1
8 16649 1 1 127 GLN O O 6.389 -7.893 0.494 1.00 . A A . 127 GLN O 1 1
8 16650 1 1 127 GLN OE1 O 8.285 -4.019 -3.156 1.00 . A A . 127 GLN OE1 1 1
8 16651 1 1 128 LEU C C 7.869 -7.647 3.372 1.00 . A A . 128 LEU C 1 1
8 16652 1 1 128 LEU CA C 8.581 -7.546 2.021 1.00 . A A . 128 LEU CA 1 1
8 16653 1 1 128 LEU CB C 10.051 -7.181 2.247 1.00 . A A . 128 LEU CB 1 1
8 16654 1 1 128 LEU CD1 C 11.076 -9.387 1.672 1.00 . A A . 128 LEU CD1 1 1
8 16655 1 1 128 LEU CD2 C 12.132 -7.936 3.409 1.00 . A A . 128 LEU CD2 1 1
8 16656 1 1 128 LEU CG C 10.802 -8.393 2.802 1.00 . A A . 128 LEU CG 1 1
8 16657 1 1 128 LEU H H 8.302 -5.586 1.172 1.00 . A A . 128 LEU H 1 1
8 16658 1 1 128 LEU HA H 8.520 -8.495 1.510 1.00 . A A . 128 LEU HA 1 1
8 16659 1 1 128 LEU HB2 H 10.494 -6.880 1.309 1.00 . A A . 128 LEU HB2 1 1
8 16660 1 1 128 LEU HB3 H 10.114 -6.366 2.953 1.00 . A A . 128 LEU HB3 1 1
8 16661 1 1 128 LEU HD11 H 11.564 -8.877 0.854 1.00 . A A . 128 LEU HD11 1 1
8 16662 1 1 128 LEU HD12 H 11.713 -10.178 2.035 1.00 . A A . 128 LEU HD12 1 1
8 16663 1 1 128 LEU HD13 H 10.142 -9.806 1.327 1.00 . A A . 128 LEU HD13 1 1
8 16664 1 1 128 LEU HD21 H 12.351 -6.930 3.081 1.00 . A A . 128 LEU HD21 1 1
8 16665 1 1 128 LEU HD22 H 12.060 -7.956 4.486 1.00 . A A . 128 LEU HD22 1 1
8 16666 1 1 128 LEU HD23 H 12.920 -8.600 3.088 1.00 . A A . 128 LEU HD23 1 1
8 16667 1 1 128 LEU HG H 10.202 -8.871 3.563 1.00 . A A . 128 LEU HG 1 1
8 16668 1 1 128 LEU N N 7.930 -6.493 1.192 1.00 . A A . 128 LEU N 1 1
8 16669 1 1 128 LEU O O 8.005 -8.621 4.084 1.00 . A A . 128 LEU O 1 1
8 16670 1 1 129 ARG C C 5.015 -7.322 4.850 1.00 . A A . 129 ARG C 1 1
8 16671 1 1 129 ARG CA C 6.396 -6.689 5.037 1.00 . A A . 129 ARG CA 1 1
8 16672 1 1 129 ARG CB C 6.240 -5.267 5.582 1.00 . A A . 129 ARG CB 1 1
8 16673 1 1 129 ARG CD C 7.283 -3.600 7.126 1.00 . A A . 129 ARG CD 1 1
8 16674 1 1 129 ARG CG C 7.153 -5.088 6.798 1.00 . A A . 129 ARG CG 1 1
8 16675 1 1 129 ARG CZ C 6.983 -1.609 5.780 1.00 . A A . 129 ARG CZ 1 1
8 16676 1 1 129 ARG H H 7.014 -5.868 3.143 1.00 . A A . 129 ARG H 1 1
8 16677 1 1 129 ARG HA H 6.966 -7.280 5.737 1.00 . A A . 129 ARG HA 1 1
8 16678 1 1 129 ARG HB2 H 6.513 -4.556 4.816 1.00 . A A . 129 ARG HB2 1 1
8 16679 1 1 129 ARG HB3 H 5.215 -5.106 5.878 1.00 . A A . 129 ARG HB3 1 1
8 16680 1 1 129 ARG HD2 H 6.394 -3.266 7.639 1.00 . A A . 129 ARG HD2 1 1
8 16681 1 1 129 ARG HD3 H 8.144 -3.444 7.759 1.00 . A A . 129 ARG HD3 1 1
8 16682 1 1 129 ARG HE H 7.906 -3.228 5.098 1.00 . A A . 129 ARG HE 1 1
8 16683 1 1 129 ARG HG2 H 6.731 -5.608 7.645 1.00 . A A . 129 ARG HG2 1 1
8 16684 1 1 129 ARG HG3 H 8.130 -5.492 6.578 1.00 . A A . 129 ARG HG3 1 1
8 16685 1 1 129 ARG HH11 H 8.262 -0.860 7.125 1.00 . A A . 129 ARG HH11 1 1
8 16686 1 1 129 ARG HH12 H 7.149 0.274 6.438 1.00 . A A . 129 ARG HH12 1 1
8 16687 1 1 129 ARG HH21 H 5.594 -2.074 4.414 1.00 . A A . 129 ARG HH21 1 1
8 16688 1 1 129 ARG HH22 H 5.636 -0.413 4.907 1.00 . A A . 129 ARG HH22 1 1
8 16689 1 1 129 ARG N N 7.111 -6.647 3.731 1.00 . A A . 129 ARG N 1 1
8 16690 1 1 129 ARG NE N 7.448 -2.825 5.864 1.00 . A A . 129 ARG NE 1 1
8 16691 1 1 129 ARG NH1 N 7.505 -0.658 6.504 1.00 . A A . 129 ARG NH1 1 1
8 16692 1 1 129 ARG NH2 N 5.994 -1.344 4.970 1.00 . A A . 129 ARG NH2 1 1
8 16693 1 1 129 ARG O O 4.475 -7.928 5.755 1.00 . A A . 129 ARG O 1 1
8 16694 1 1 130 VAL C C 3.254 -9.223 2.948 1.00 . A A . 130 VAL C 1 1
8 16695 1 1 130 VAL CA C 3.091 -7.790 3.458 1.00 . A A . 130 VAL CA 1 1
8 16696 1 1 130 VAL CB C 2.322 -6.962 2.425 1.00 . A A . 130 VAL CB 1 1
8 16697 1 1 130 VAL CG1 C 1.826 -5.670 3.073 1.00 . A A . 130 VAL CG1 1 1
8 16698 1 1 130 VAL CG2 C 3.242 -6.619 1.253 1.00 . A A . 130 VAL CG2 1 1
8 16699 1 1 130 VAL H H 4.885 -6.698 2.968 1.00 . A A . 130 VAL H 1 1
8 16700 1 1 130 VAL HA H 2.542 -7.802 4.388 1.00 . A A . 130 VAL HA 1 1
8 16701 1 1 130 VAL HB H 1.478 -7.532 2.067 1.00 . A A . 130 VAL HB 1 1
8 16702 1 1 130 VAL HG11 H 2.237 -5.583 4.068 1.00 . A A . 130 VAL HG11 1 1
8 16703 1 1 130 VAL HG12 H 2.140 -4.824 2.478 1.00 . A A . 130 VAL HG12 1 1
8 16704 1 1 130 VAL HG13 H 0.746 -5.687 3.130 1.00 . A A . 130 VAL HG13 1 1
8 16705 1 1 130 VAL HG21 H 3.874 -7.466 1.031 1.00 . A A . 130 VAL HG21 1 1
8 16706 1 1 130 VAL HG22 H 2.642 -6.379 0.387 1.00 . A A . 130 VAL HG22 1 1
8 16707 1 1 130 VAL HG23 H 3.854 -5.769 1.513 1.00 . A A . 130 VAL HG23 1 1
8 16708 1 1 130 VAL N N 4.435 -7.189 3.688 1.00 . A A . 130 VAL N 1 1
8 16709 1 1 130 VAL O O 2.396 -10.062 3.142 1.00 . A A . 130 VAL O 1 1
8 16710 1 1 131 ILE C C 4.720 -11.857 2.969 1.00 . A A . 131 ILE C 1 1
8 16711 1 1 131 ILE CA C 4.562 -10.899 1.788 1.00 . A A . 131 ILE CA 1 1
8 16712 1 1 131 ILE CB C 5.825 -10.941 0.924 1.00 . A A . 131 ILE CB 1 1
8 16713 1 1 131 ILE CD1 C 7.437 -12.468 -0.225 1.00 . A A . 131 ILE CD1 1 1
8 16714 1 1 131 ILE CG1 C 6.070 -12.378 0.457 1.00 . A A . 131 ILE CG1 1 1
8 16715 1 1 131 ILE CG2 C 7.025 -10.461 1.742 1.00 . A A . 131 ILE CG2 1 1
8 16716 1 1 131 ILE H H 5.034 -8.827 2.157 1.00 . A A . 131 ILE H 1 1
8 16717 1 1 131 ILE HA H 3.710 -11.195 1.194 1.00 . A A . 131 ILE HA 1 1
8 16718 1 1 131 ILE HB H 5.696 -10.299 0.065 1.00 . A A . 131 ILE HB 1 1
8 16719 1 1 131 ILE HD11 H 7.841 -11.476 -0.357 1.00 . A A . 131 ILE HD11 1 1
8 16720 1 1 131 ILE HD12 H 8.109 -13.051 0.389 1.00 . A A . 131 ILE HD12 1 1
8 16721 1 1 131 ILE HD13 H 7.329 -12.944 -1.189 1.00 . A A . 131 ILE HD13 1 1
8 16722 1 1 131 ILE HG12 H 6.048 -13.040 1.310 1.00 . A A . 131 ILE HG12 1 1
8 16723 1 1 131 ILE HG13 H 5.301 -12.666 -0.243 1.00 . A A . 131 ILE HG13 1 1
8 16724 1 1 131 ILE HG21 H 6.794 -9.509 2.195 1.00 . A A . 131 ILE HG21 1 1
8 16725 1 1 131 ILE HG22 H 7.246 -11.184 2.513 1.00 . A A . 131 ILE HG22 1 1
8 16726 1 1 131 ILE HG23 H 7.882 -10.354 1.093 1.00 . A A . 131 ILE HG23 1 1
8 16727 1 1 131 ILE N N 4.350 -9.515 2.301 1.00 . A A . 131 ILE N 1 1
8 16728 1 1 131 ILE O O 4.115 -12.910 3.012 1.00 . A A . 131 ILE O 1 1
8 16729 1 1 132 GLU C C 4.352 -12.748 5.697 1.00 . A A . 132 GLU C 1 1
8 16730 1 1 132 GLU CA C 5.718 -12.391 5.110 1.00 . A A . 132 GLU CA 1 1
8 16731 1 1 132 GLU CB C 6.555 -11.667 6.168 1.00 . A A . 132 GLU CB 1 1
8 16732 1 1 132 GLU CD C 8.490 -12.763 7.306 1.00 . A A . 132 GLU CD 1 1
8 16733 1 1 132 GLU CG C 8.023 -12.072 6.024 1.00 . A A . 132 GLU CG 1 1
8 16734 1 1 132 GLU H H 6.003 -10.646 3.879 1.00 . A A . 132 GLU H 1 1
8 16735 1 1 132 GLU HA H 6.226 -13.292 4.802 1.00 . A A . 132 GLU HA 1 1
8 16736 1 1 132 GLU HB2 H 6.460 -10.599 6.034 1.00 . A A . 132 GLU HB2 1 1
8 16737 1 1 132 GLU HB3 H 6.205 -11.939 7.153 1.00 . A A . 132 GLU HB3 1 1
8 16738 1 1 132 GLU HG2 H 8.129 -12.749 5.189 1.00 . A A . 132 GLU HG2 1 1
8 16739 1 1 132 GLU HG3 H 8.624 -11.191 5.852 1.00 . A A . 132 GLU HG3 1 1
8 16740 1 1 132 GLU N N 5.526 -11.500 3.931 1.00 . A A . 132 GLU N 1 1
8 16741 1 1 132 GLU O O 4.183 -13.779 6.316 1.00 . A A . 132 GLU O 1 1
8 16742 1 1 132 GLU OE1 O 7.857 -13.728 7.699 1.00 . A A . 132 GLU OE1 1 1
8 16743 1 1 132 GLU OE2 O 9.472 -12.314 7.873 1.00 . A A . 132 GLU OE2 1 1
8 16744 1 1 133 LEU C C 1.332 -13.235 5.157 1.00 . A A . 133 LEU C 1 1
8 16745 1 1 133 LEU CA C 2.020 -12.198 6.045 1.00 . A A . 133 LEU CA 1 1
8 16746 1 1 133 LEU CB C 1.189 -10.912 6.066 1.00 . A A . 133 LEU CB 1 1
8 16747 1 1 133 LEU CD1 C 1.671 -9.061 7.674 1.00 . A A . 133 LEU CD1 1 1
8 16748 1 1 133 LEU CD2 C -0.469 -10.338 7.843 1.00 . A A . 133 LEU CD2 1 1
8 16749 1 1 133 LEU CG C 1.022 -10.435 7.510 1.00 . A A . 133 LEU CG 1 1
8 16750 1 1 133 LEU H H 3.535 -11.080 4.997 1.00 . A A . 133 LEU H 1 1
8 16751 1 1 133 LEU HA H 2.109 -12.585 7.049 1.00 . A A . 133 LEU HA 1 1
8 16752 1 1 133 LEU HB2 H 1.692 -10.149 5.489 1.00 . A A . 133 LEU HB2 1 1
8 16753 1 1 133 LEU HB3 H 0.217 -11.105 5.638 1.00 . A A . 133 LEU HB3 1 1
8 16754 1 1 133 LEU HD11 H 1.566 -8.501 6.756 1.00 . A A . 133 LEU HD11 1 1
8 16755 1 1 133 LEU HD12 H 1.186 -8.527 8.479 1.00 . A A . 133 LEU HD12 1 1
8 16756 1 1 133 LEU HD13 H 2.720 -9.182 7.903 1.00 . A A . 133 LEU HD13 1 1
8 16757 1 1 133 LEU HD21 H -0.947 -11.283 7.629 1.00 . A A . 133 LEU HD21 1 1
8 16758 1 1 133 LEU HD22 H -0.590 -10.102 8.891 1.00 . A A . 133 LEU HD22 1 1
8 16759 1 1 133 LEU HD23 H -0.921 -9.562 7.244 1.00 . A A . 133 LEU HD23 1 1
8 16760 1 1 133 LEU HG H 1.496 -11.139 8.178 1.00 . A A . 133 LEU HG 1 1
8 16761 1 1 133 LEU N N 3.376 -11.905 5.503 1.00 . A A . 133 LEU N 1 1
8 16762 1 1 133 LEU O O 0.737 -14.181 5.634 1.00 . A A . 133 LEU O 1 1
8 16763 1 1 134 THR C C 1.378 -15.426 3.148 1.00 . A A . 134 THR C 1 1
8 16764 1 1 134 THR CA C 0.762 -14.040 2.943 1.00 . A A . 134 THR CA 1 1
8 16765 1 1 134 THR CB C 0.979 -13.596 1.495 1.00 . A A . 134 THR CB 1 1
8 16766 1 1 134 THR CG2 C 0.367 -12.210 1.287 1.00 . A A . 134 THR CG2 1 1
8 16767 1 1 134 THR H H 1.895 -12.296 3.500 1.00 . A A . 134 THR H 1 1
8 16768 1 1 134 THR HA H -0.298 -14.084 3.152 1.00 . A A . 134 THR HA 1 1
8 16769 1 1 134 THR HB H 0.504 -14.298 0.827 1.00 . A A . 134 THR HB 1 1
8 16770 1 1 134 THR HG1 H 2.521 -12.865 0.559 1.00 . A A . 134 THR HG1 1 1
8 16771 1 1 134 THR HG21 H -0.645 -12.202 1.663 1.00 . A A . 134 THR HG21 1 1
8 16772 1 1 134 THR HG22 H 0.954 -11.474 1.817 1.00 . A A . 134 THR HG22 1 1
8 16773 1 1 134 THR HG23 H 0.361 -11.973 0.233 1.00 . A A . 134 THR HG23 1 1
8 16774 1 1 134 THR N N 1.410 -13.065 3.865 1.00 . A A . 134 THR N 1 1
8 16775 1 1 134 THR O O 0.843 -16.424 2.710 1.00 . A A . 134 THR O 1 1
8 16776 1 1 134 THR OG1 O 2.372 -13.546 1.219 1.00 . A A . 134 THR OG1 1 1
8 16777 1 1 135 LYS C C 2.088 -17.829 4.489 1.00 . A A . 135 LYS C 1 1
8 16778 1 1 135 LYS CA C 3.146 -16.820 4.036 1.00 . A A . 135 LYS CA 1 1
8 16779 1 1 135 LYS CB C 4.221 -16.687 5.118 1.00 . A A . 135 LYS CB 1 1
8 16780 1 1 135 LYS CD C 4.620 -16.186 7.535 1.00 . A A . 135 LYS CD 1 1
8 16781 1 1 135 LYS CE C 5.197 -17.492 8.084 1.00 . A A . 135 LYS CE 1 1
8 16782 1 1 135 LYS CG C 3.554 -16.498 6.482 1.00 . A A . 135 LYS CG 1 1
8 16783 1 1 135 LYS H H 2.919 -14.681 4.156 1.00 . A A . 135 LYS H 1 1
8 16784 1 1 135 LYS HA H 3.599 -17.161 3.118 1.00 . A A . 135 LYS HA 1 1
8 16785 1 1 135 LYS HB2 H 4.828 -17.581 5.133 1.00 . A A . 135 LYS HB2 1 1
8 16786 1 1 135 LYS HB3 H 4.844 -15.832 4.903 1.00 . A A . 135 LYS HB3 1 1
8 16787 1 1 135 LYS HD2 H 5.410 -15.603 7.085 1.00 . A A . 135 LYS HD2 1 1
8 16788 1 1 135 LYS HD3 H 4.174 -15.625 8.343 1.00 . A A . 135 LYS HD3 1 1
8 16789 1 1 135 LYS HE2 H 5.030 -17.540 9.150 1.00 . A A . 135 LYS HE2 1 1
8 16790 1 1 135 LYS HE3 H 4.710 -18.330 7.606 1.00 . A A . 135 LYS HE3 1 1
8 16791 1 1 135 LYS HG2 H 2.849 -15.680 6.428 1.00 . A A . 135 LYS HG2 1 1
8 16792 1 1 135 LYS HG3 H 3.034 -17.404 6.757 1.00 . A A . 135 LYS HG3 1 1
8 16793 1 1 135 LYS HZ1 H 6.983 -16.613 7.474 1.00 . A A . 135 LYS HZ1 1 1
8 16794 1 1 135 LYS HZ2 H 7.169 -17.797 8.679 1.00 . A A . 135 LYS HZ2 1 1
8 16795 1 1 135 LYS HZ3 H 6.850 -18.256 7.074 1.00 . A A . 135 LYS HZ3 1 1
8 16796 1 1 135 LYS N N 2.501 -15.496 3.809 1.00 . A A . 135 LYS N 1 1
8 16797 1 1 135 LYS NZ N 6.660 -17.544 7.807 1.00 . A A . 135 LYS NZ 1 1
8 16798 1 1 135 LYS O O 2.077 -18.966 4.059 1.00 . A A . 135 LYS O 1 1
8 16799 1 1 136 LYS C C -1.140 -18.134 5.022 1.00 . A A . 136 LYS C 1 1
8 16800 1 1 136 LYS CA C 0.141 -18.355 5.830 1.00 . A A . 136 LYS CA 1 1
8 16801 1 1 136 LYS CB C -0.136 -18.089 7.310 1.00 . A A . 136 LYS CB 1 1
8 16802 1 1 136 LYS CD C -0.438 -19.815 9.089 1.00 . A A . 136 LYS CD 1 1
8 16803 1 1 136 LYS CE C 0.273 -21.107 8.681 1.00 . A A . 136 LYS CE 1 1
8 16804 1 1 136 LYS CG C -1.070 -19.169 7.854 1.00 . A A . 136 LYS CG 1 1
8 16805 1 1 136 LYS H H 1.224 -16.501 5.684 1.00 . A A . 136 LYS H 1 1
8 16806 1 1 136 LYS HA H 0.474 -19.374 5.703 1.00 . A A . 136 LYS HA 1 1
8 16807 1 1 136 LYS HB2 H 0.795 -18.105 7.859 1.00 . A A . 136 LYS HB2 1 1
8 16808 1 1 136 LYS HB3 H -0.602 -17.122 7.421 1.00 . A A . 136 LYS HB3 1 1
8 16809 1 1 136 LYS HD2 H 0.275 -19.133 9.527 1.00 . A A . 136 LYS HD2 1 1
8 16810 1 1 136 LYS HD3 H -1.209 -20.045 9.810 1.00 . A A . 136 LYS HD3 1 1
8 16811 1 1 136 LYS HE2 H 0.906 -20.916 7.826 1.00 . A A . 136 LYS HE2 1 1
8 16812 1 1 136 LYS HE3 H 0.877 -21.460 9.504 1.00 . A A . 136 LYS HE3 1 1
8 16813 1 1 136 LYS HG2 H -2.016 -18.722 8.124 1.00 . A A . 136 LYS HG2 1 1
8 16814 1 1 136 LYS HG3 H -1.228 -19.921 7.098 1.00 . A A . 136 LYS HG3 1 1
8 16815 1 1 136 LYS HZ1 H -1.675 -21.838 8.664 1.00 . A A . 136 LYS HZ1 1 1
8 16816 1 1 136 LYS HZ2 H -0.767 -22.263 7.297 1.00 . A A . 136 LYS HZ2 1 1
8 16817 1 1 136 LYS HZ3 H -0.484 -23.043 8.779 1.00 . A A . 136 LYS HZ3 1 1
8 16818 1 1 136 LYS N N 1.197 -17.422 5.351 1.00 . A A . 136 LYS N 1 1
8 16819 1 1 136 LYS NZ N -0.739 -22.141 8.329 1.00 . A A . 136 LYS NZ 1 1
8 16820 1 1 136 LYS O O -1.813 -19.068 4.638 1.00 . A A . 136 LYS O 1 1
8 16821 1 1 137 ALA C C -2.794 -17.568 2.780 1.00 . A A . 137 ALA C 1 1
8 16822 1 1 137 ALA CA C -2.717 -16.619 3.978 1.00 . A A . 137 ALA CA 1 1
8 16823 1 1 137 ALA CB C -2.687 -15.172 3.483 1.00 . A A . 137 ALA CB 1 1
8 16824 1 1 137 ALA H H -0.923 -16.161 5.080 1.00 . A A . 137 ALA H 1 1
8 16825 1 1 137 ALA HA H -3.582 -16.765 4.609 1.00 . A A . 137 ALA HA 1 1
8 16826 1 1 137 ALA HB1 H -1.931 -14.621 4.024 1.00 . A A . 137 ALA HB1 1 1
8 16827 1 1 137 ALA HB2 H -2.457 -15.157 2.428 1.00 . A A . 137 ALA HB2 1 1
8 16828 1 1 137 ALA HB3 H -3.652 -14.714 3.647 1.00 . A A . 137 ALA HB3 1 1
8 16829 1 1 137 ALA N N -1.481 -16.901 4.762 1.00 . A A . 137 ALA N 1 1
8 16830 1 1 137 ALA O O -3.710 -18.357 2.657 1.00 . A A . 137 ALA O 1 1
8 16831 1 1 138 MET C C -2.044 -19.840 1.148 1.00 . A A . 138 MET C 1 1
8 16832 1 1 138 MET CA C -1.858 -18.389 0.700 1.00 . A A . 138 MET CA 1 1
8 16833 1 1 138 MET CB C -0.535 -18.254 -0.058 1.00 . A A . 138 MET CB 1 1
8 16834 1 1 138 MET CE C 1.634 -19.125 -2.043 1.00 . A A . 138 MET CE 1 1
8 16835 1 1 138 MET CG C -0.821 -18.080 -1.550 1.00 . A A . 138 MET CG 1 1
8 16836 1 1 138 MET H H -1.111 -16.850 2.009 1.00 . A A . 138 MET H 1 1
8 16837 1 1 138 MET HA H -2.673 -18.106 0.050 1.00 . A A . 138 MET HA 1 1
8 16838 1 1 138 MET HB2 H 0.004 -17.393 0.310 1.00 . A A . 138 MET HB2 1 1
8 16839 1 1 138 MET HB3 H 0.058 -19.143 0.092 1.00 . A A . 138 MET HB3 1 1
8 16840 1 1 138 MET HE1 H 0.946 -19.951 -1.920 1.00 . A A . 138 MET HE1 1 1
8 16841 1 1 138 MET HE2 H 2.309 -19.341 -2.856 1.00 . A A . 138 MET HE2 1 1
8 16842 1 1 138 MET HE3 H 2.203 -18.985 -1.134 1.00 . A A . 138 MET HE3 1 1
8 16843 1 1 138 MET HG2 H -1.194 -19.009 -1.956 1.00 . A A . 138 MET HG2 1 1
8 16844 1 1 138 MET HG3 H -1.561 -17.306 -1.687 1.00 . A A . 138 MET HG3 1 1
8 16845 1 1 138 MET N N -1.840 -17.495 1.892 1.00 . A A . 138 MET N 1 1
8 16846 1 1 138 MET O O -1.048 -20.533 1.273 1.00 . A A . 138 MET O 1 1
8 16847 1 1 138 MET OXT O -3.180 -20.234 1.354 1.00 . A A . 138 MET OXT 1 1
8 16848 1 1 138 MET SD S 0.704 -17.617 -2.408 1.00 . A A . 138 MET SD 1 1
9 16849 1 1 1 ALA C C -22.085 2.102 9.750 1.00 . A A . 1 ALA C 1 1
9 16850 1 1 1 ALA CA C -23.577 2.422 9.868 1.00 . A A . 1 ALA CA 1 1
9 16851 1 1 1 ALA CB C -24.037 2.177 11.307 1.00 . A A . 1 ALA CB 1 1
9 16852 1 1 1 ALA H1 H -23.711 0.838 8.523 1.00 . A A . 1 ALA H1 1 1
9 16853 1 1 1 ALA H2 H -25.103 1.062 9.471 1.00 . A A . 1 ALA H2 1 1
9 16854 1 1 1 ALA H3 H -24.767 2.122 8.187 1.00 . A A . 1 ALA H3 1 1
9 16855 1 1 1 ALA HA H -23.745 3.456 9.608 1.00 . A A . 1 ALA HA 1 1
9 16856 1 1 1 ALA HB1 H -25.071 1.864 11.305 1.00 . A A . 1 ALA HB1 1 1
9 16857 1 1 1 ALA HB2 H -23.428 1.404 11.753 1.00 . A A . 1 ALA HB2 1 1
9 16858 1 1 1 ALA HB3 H -23.937 3.088 11.877 1.00 . A A . 1 ALA HB3 1 1
9 16859 1 1 1 ALA N N -24.348 1.544 8.943 1.00 . A A . 1 ALA N 1 1
9 16860 1 1 1 ALA O O -21.310 2.889 9.247 1.00 . A A . 1 ALA O 1 1
9 16861 1 1 2 MET C C -19.907 0.140 8.696 1.00 . A A . 2 MET C 1 1
9 16862 1 1 2 MET CA C -20.237 0.581 10.124 1.00 . A A . 2 MET CA 1 1
9 16863 1 1 2 MET CB C -19.947 -0.568 11.093 1.00 . A A . 2 MET CB 1 1
9 16864 1 1 2 MET CE C -18.259 -2.547 12.708 1.00 . A A . 2 MET CE 1 1
9 16865 1 1 2 MET CG C -19.202 -0.030 12.315 1.00 . A A . 2 MET CG 1 1
9 16866 1 1 2 MET H H -22.320 0.329 10.613 1.00 . A A . 2 MET H 1 1
9 16867 1 1 2 MET HA H -19.629 1.434 10.387 1.00 . A A . 2 MET HA 1 1
9 16868 1 1 2 MET HB2 H -20.878 -1.018 11.406 1.00 . A A . 2 MET HB2 1 1
9 16869 1 1 2 MET HB3 H -19.337 -1.309 10.599 1.00 . A A . 2 MET HB3 1 1
9 16870 1 1 2 MET HE1 H -17.431 -2.081 12.192 1.00 . A A . 2 MET HE1 1 1
9 16871 1 1 2 MET HE2 H -17.885 -3.289 13.401 1.00 . A A . 2 MET HE2 1 1
9 16872 1 1 2 MET HE3 H -18.905 -3.024 11.989 1.00 . A A . 2 MET HE3 1 1
9 16873 1 1 2 MET HG2 H -18.187 0.214 12.040 1.00 . A A . 2 MET HG2 1 1
9 16874 1 1 2 MET HG3 H -19.699 0.857 12.678 1.00 . A A . 2 MET HG3 1 1
9 16875 1 1 2 MET N N -21.678 0.951 10.210 1.00 . A A . 2 MET N 1 1
9 16876 1 1 2 MET O O -20.709 0.280 7.794 1.00 . A A . 2 MET O 1 1
9 16877 1 1 2 MET SD S -19.188 -1.288 13.617 1.00 . A A . 2 MET SD 1 1
9 16878 1 1 3 THR C C -18.620 0.259 6.105 1.00 . A A . 3 THR C 1 1
9 16879 1 1 3 THR CA C -18.350 -0.852 7.119 1.00 . A A . 3 THR CA 1 1
9 16880 1 1 3 THR CB C -19.167 -2.091 6.746 1.00 . A A . 3 THR CB 1 1
9 16881 1 1 3 THR CG2 C -18.490 -3.340 7.310 1.00 . A A . 3 THR CG2 1 1
9 16882 1 1 3 THR H H -18.106 -0.501 9.232 1.00 . A A . 3 THR H 1 1
9 16883 1 1 3 THR HA H -17.298 -1.101 7.102 1.00 . A A . 3 THR HA 1 1
9 16884 1 1 3 THR HB H -19.225 -2.174 5.672 1.00 . A A . 3 THR HB 1 1
9 16885 1 1 3 THR HG1 H -21.090 -2.369 6.659 1.00 . A A . 3 THR HG1 1 1
9 16886 1 1 3 THR HG21 H -17.895 -3.068 8.170 1.00 . A A . 3 THR HG21 1 1
9 16887 1 1 3 THR HG22 H -19.242 -4.055 7.604 1.00 . A A . 3 THR HG22 1 1
9 16888 1 1 3 THR HG23 H -17.852 -3.776 6.556 1.00 . A A . 3 THR HG23 1 1
9 16889 1 1 3 THR N N -18.735 -0.396 8.487 1.00 . A A . 3 THR N 1 1
9 16890 1 1 3 THR O O -19.133 1.311 6.433 1.00 . A A . 3 THR O 1 1
9 16891 1 1 3 THR OG1 O -20.476 -1.976 7.285 1.00 . A A . 3 THR OG1 1 1
9 16892 1 1 4 TYR C C -17.966 0.508 2.490 1.00 . A A . 4 TYR C 1 1
9 16893 1 1 4 TYR CA C -18.487 1.053 3.817 1.00 . A A . 4 TYR CA 1 1
9 16894 1 1 4 TYR CB C -17.725 2.331 4.177 1.00 . A A . 4 TYR CB 1 1
9 16895 1 1 4 TYR CD1 C -15.633 1.066 4.803 1.00 . A A . 4 TYR CD1 1 1
9 16896 1 1 4 TYR CD2 C -15.461 2.894 3.216 1.00 . A A . 4 TYR CD2 1 1
9 16897 1 1 4 TYR CE1 C -14.256 0.845 4.697 1.00 . A A . 4 TYR CE1 1 1
9 16898 1 1 4 TYR CE2 C -14.081 2.673 3.111 1.00 . A A . 4 TYR CE2 1 1
9 16899 1 1 4 TYR CG C -16.237 2.090 4.061 1.00 . A A . 4 TYR CG 1 1
9 16900 1 1 4 TYR CZ C -13.481 1.647 3.853 1.00 . A A . 4 TYR CZ 1 1
9 16901 1 1 4 TYR H H -17.850 -0.827 4.639 1.00 . A A . 4 TYR H 1 1
9 16902 1 1 4 TYR HA H -19.542 1.270 3.733 1.00 . A A . 4 TYR HA 1 1
9 16903 1 1 4 TYR HB2 H -18.015 3.123 3.502 1.00 . A A . 4 TYR HB2 1 1
9 16904 1 1 4 TYR HB3 H -17.965 2.617 5.188 1.00 . A A . 4 TYR HB3 1 1
9 16905 1 1 4 TYR HD1 H -16.226 0.447 5.455 1.00 . A A . 4 TYR HD1 1 1
9 16906 1 1 4 TYR HD2 H -15.927 3.683 2.645 1.00 . A A . 4 TYR HD2 1 1
9 16907 1 1 4 TYR HE1 H -13.794 0.057 5.272 1.00 . A A . 4 TYR HE1 1 1
9 16908 1 1 4 TYR HE2 H -13.480 3.295 2.458 1.00 . A A . 4 TYR HE2 1 1
9 16909 1 1 4 TYR HH H -11.924 0.591 4.179 1.00 . A A . 4 TYR HH 1 1
9 16910 1 1 4 TYR N N -18.268 0.028 4.872 1.00 . A A . 4 TYR N 1 1
9 16911 1 1 4 TYR O O -17.601 -0.643 2.388 1.00 . A A . 4 TYR O 1 1
9 16912 1 1 4 TYR OH O -12.122 1.427 3.751 1.00 . A A . 4 TYR OH 1 1
9 16913 1 1 5 HIS C C -16.070 1.528 -0.130 1.00 . A A . 5 HIS C 1 1
9 16914 1 1 5 HIS CA C -17.405 0.842 0.166 1.00 . A A . 5 HIS CA 1 1
9 16915 1 1 5 HIS CB C -18.424 1.171 -0.941 1.00 . A A . 5 HIS CB 1 1
9 16916 1 1 5 HIS CD2 C -16.811 2.204 -2.728 1.00 . A A . 5 HIS CD2 1 1
9 16917 1 1 5 HIS CE1 C -17.066 0.736 -4.295 1.00 . A A . 5 HIS CE1 1 1
9 16918 1 1 5 HIS CG C -17.714 1.284 -2.265 1.00 . A A . 5 HIS CG 1 1
9 16919 1 1 5 HIS H H -18.209 2.253 1.578 1.00 . A A . 5 HIS H 1 1
9 16920 1 1 5 HIS HA H -17.254 -0.222 0.204 1.00 . A A . 5 HIS HA 1 1
9 16921 1 1 5 HIS HB2 H -19.163 0.386 -0.995 1.00 . A A . 5 HIS HB2 1 1
9 16922 1 1 5 HIS HB3 H -18.911 2.108 -0.714 1.00 . A A . 5 HIS HB3 1 1
9 16923 1 1 5 HIS HD1 H -18.447 -0.433 -3.264 1.00 . A A . 5 HIS HD1 1 1
9 16924 1 1 5 HIS HD2 H -16.456 3.053 -2.169 1.00 . A A . 5 HIS HD2 1 1
9 16925 1 1 5 HIS HE1 H -16.958 0.193 -5.217 1.00 . A A . 5 HIS HE1 1 1
9 16926 1 1 5 HIS N N -17.917 1.323 1.476 1.00 . A A . 5 HIS N 1 1
9 16927 1 1 5 HIS ND1 N -17.865 0.355 -3.280 1.00 . A A . 5 HIS ND1 1 1
9 16928 1 1 5 HIS NE2 N -16.403 1.859 -4.011 1.00 . A A . 5 HIS NE2 1 1
9 16929 1 1 5 HIS O O -15.843 2.657 0.259 1.00 . A A . 5 HIS O 1 1
9 16930 1 1 6 LEU C C -13.566 1.192 -2.643 1.00 . A A . 6 LEU C 1 1
9 16931 1 1 6 LEU CA C -13.905 1.505 -1.181 1.00 . A A . 6 LEU CA 1 1
9 16932 1 1 6 LEU CB C -12.799 1.014 -0.237 1.00 . A A . 6 LEU CB 1 1
9 16933 1 1 6 LEU CD1 C -11.137 0.091 -1.848 1.00 . A A . 6 LEU CD1 1 1
9 16934 1 1 6 LEU CD2 C -11.489 -1.011 0.355 1.00 . A A . 6 LEU CD2 1 1
9 16935 1 1 6 LEU CG C -12.173 -0.263 -0.780 1.00 . A A . 6 LEU CG 1 1
9 16936 1 1 6 LEU H H -15.400 -0.032 -1.167 1.00 . A A . 6 LEU H 1 1
9 16937 1 1 6 LEU HA H -14.011 2.557 -1.068 1.00 . A A . 6 LEU HA 1 1
9 16938 1 1 6 LEU HB2 H -12.038 1.776 -0.154 1.00 . A A . 6 LEU HB2 1 1
9 16939 1 1 6 LEU HB3 H -13.219 0.821 0.737 1.00 . A A . 6 LEU HB3 1 1
9 16940 1 1 6 LEU HD11 H -10.813 1.111 -1.712 1.00 . A A . 6 LEU HD11 1 1
9 16941 1 1 6 LEU HD12 H -10.289 -0.572 -1.762 1.00 . A A . 6 LEU HD12 1 1
9 16942 1 1 6 LEU HD13 H -11.581 -0.019 -2.827 1.00 . A A . 6 LEU HD13 1 1
9 16943 1 1 6 LEU HD21 H -11.538 -0.418 1.256 1.00 . A A . 6 LEU HD21 1 1
9 16944 1 1 6 LEU HD22 H -11.989 -1.954 0.515 1.00 . A A . 6 LEU HD22 1 1
9 16945 1 1 6 LEU HD23 H -10.459 -1.186 0.094 1.00 . A A . 6 LEU HD23 1 1
9 16946 1 1 6 LEU HG H -12.947 -0.880 -1.209 1.00 . A A . 6 LEU HG 1 1
9 16947 1 1 6 LEU N N -15.197 0.869 -0.841 1.00 . A A . 6 LEU N 1 1
9 16948 1 1 6 LEU O O -14.066 0.241 -3.212 1.00 . A A . 6 LEU O 1 1
9 16949 1 1 7 ASP C C -10.908 2.083 -4.926 1.00 . A A . 7 ASP C 1 1
9 16950 1 1 7 ASP CA C -12.373 1.714 -4.681 1.00 . A A . 7 ASP CA 1 1
9 16951 1 1 7 ASP CB C -13.272 2.553 -5.593 1.00 . A A . 7 ASP CB 1 1
9 16952 1 1 7 ASP CG C -12.714 2.542 -7.017 1.00 . A A . 7 ASP CG 1 1
9 16953 1 1 7 ASP H H -12.335 2.745 -2.787 1.00 . A A . 7 ASP H 1 1
9 16954 1 1 7 ASP HA H -12.520 0.667 -4.898 1.00 . A A . 7 ASP HA 1 1
9 16955 1 1 7 ASP HB2 H -14.269 2.137 -5.593 1.00 . A A . 7 ASP HB2 1 1
9 16956 1 1 7 ASP HB3 H -13.306 3.569 -5.229 1.00 . A A . 7 ASP HB3 1 1
9 16957 1 1 7 ASP N N -12.727 1.979 -3.257 1.00 . A A . 7 ASP N 1 1
9 16958 1 1 7 ASP O O -10.587 3.214 -5.231 1.00 . A A . 7 ASP O 1 1
9 16959 1 1 7 ASP OD1 O -12.173 1.523 -7.412 1.00 . A A . 7 ASP OD1 1 1
9 16960 1 1 7 ASP OD2 O -12.838 3.553 -7.688 1.00 . A A . 7 ASP OD2 1 1
9 16961 1 1 8 VAL C C -8.092 0.687 -6.267 1.00 . A A . 8 VAL C 1 1
9 16962 1 1 8 VAL CA C -8.577 1.436 -5.021 1.00 . A A . 8 VAL CA 1 1
9 16963 1 1 8 VAL CB C -7.771 0.979 -3.807 1.00 . A A . 8 VAL CB 1 1
9 16964 1 1 8 VAL CG1 C -8.114 -0.476 -3.485 1.00 . A A . 8 VAL CG1 1 1
9 16965 1 1 8 VAL CG2 C -6.280 1.093 -4.120 1.00 . A A . 8 VAL CG2 1 1
9 16966 1 1 8 VAL H H -10.295 0.234 -4.548 1.00 . A A . 8 VAL H 1 1
9 16967 1 1 8 VAL HA H -8.445 2.498 -5.164 1.00 . A A . 8 VAL HA 1 1
9 16968 1 1 8 VAL HB H -8.013 1.603 -2.958 1.00 . A A . 8 VAL HB 1 1
9 16969 1 1 8 VAL HG11 H -8.802 -0.856 -4.225 1.00 . A A . 8 VAL HG11 1 1
9 16970 1 1 8 VAL HG12 H -7.212 -1.070 -3.496 1.00 . A A . 8 VAL HG12 1 1
9 16971 1 1 8 VAL HG13 H -8.570 -0.532 -2.508 1.00 . A A . 8 VAL HG13 1 1
9 16972 1 1 8 VAL HG21 H -6.152 1.430 -5.137 1.00 . A A . 8 VAL HG21 1 1
9 16973 1 1 8 VAL HG22 H -5.824 1.802 -3.444 1.00 . A A . 8 VAL HG22 1 1
9 16974 1 1 8 VAL HG23 H -5.813 0.128 -3.999 1.00 . A A . 8 VAL HG23 1 1
9 16975 1 1 8 VAL N N -10.017 1.139 -4.795 1.00 . A A . 8 VAL N 1 1
9 16976 1 1 8 VAL O O -8.120 -0.525 -6.324 1.00 . A A . 8 VAL O 1 1
9 16977 1 1 9 VAL C C -5.796 1.298 -8.892 1.00 . A A . 9 VAL C 1 1
9 16978 1 1 9 VAL CA C -7.163 0.729 -8.505 1.00 . A A . 9 VAL CA 1 1
9 16979 1 1 9 VAL CB C -8.157 0.976 -9.640 1.00 . A A . 9 VAL CB 1 1
9 16980 1 1 9 VAL CG1 C -7.849 0.032 -10.804 1.00 . A A . 9 VAL CG1 1 1
9 16981 1 1 9 VAL CG2 C -9.579 0.716 -9.137 1.00 . A A . 9 VAL CG2 1 1
9 16982 1 1 9 VAL H H -7.634 2.379 -7.201 1.00 . A A . 9 VAL H 1 1
9 16983 1 1 9 VAL HA H -7.075 -0.332 -8.328 1.00 . A A . 9 VAL HA 1 1
9 16984 1 1 9 VAL HB H -8.073 2.001 -9.975 1.00 . A A . 9 VAL HB 1 1
9 16985 1 1 9 VAL HG11 H -6.810 -0.263 -10.762 1.00 . A A . 9 VAL HG11 1 1
9 16986 1 1 9 VAL HG12 H -8.475 -0.844 -10.732 1.00 . A A . 9 VAL HG12 1 1
9 16987 1 1 9 VAL HG13 H -8.042 0.537 -11.739 1.00 . A A . 9 VAL HG13 1 1
9 16988 1 1 9 VAL HG21 H -9.610 0.839 -8.065 1.00 . A A . 9 VAL HG21 1 1
9 16989 1 1 9 VAL HG22 H -10.259 1.416 -9.599 1.00 . A A . 9 VAL HG22 1 1
9 16990 1 1 9 VAL HG23 H -9.873 -0.291 -9.391 1.00 . A A . 9 VAL HG23 1 1
9 16991 1 1 9 VAL N N -7.647 1.402 -7.266 1.00 . A A . 9 VAL N 1 1
9 16992 1 1 9 VAL O O -5.526 2.467 -8.709 1.00 . A A . 9 VAL O 1 1
9 16993 1 1 10 SER C C -2.780 -0.149 -10.470 1.00 . A A . 10 SER C 1 1
9 16994 1 1 10 SER CA C -3.585 0.983 -9.825 1.00 . A A . 10 SER CA 1 1
9 16995 1 1 10 SER CB C -2.849 1.491 -8.585 1.00 . A A . 10 SER CB 1 1
9 16996 1 1 10 SER H H -5.165 -0.461 -9.571 1.00 . A A . 10 SER H 1 1
9 16997 1 1 10 SER HA H -3.697 1.791 -10.533 1.00 . A A . 10 SER HA 1 1
9 16998 1 1 10 SER HB2 H -3.423 2.276 -8.121 1.00 . A A . 10 SER HB2 1 1
9 16999 1 1 10 SER HB3 H -2.723 0.677 -7.883 1.00 . A A . 10 SER HB3 1 1
9 17000 1 1 10 SER HG H -0.990 1.261 -9.113 1.00 . A A . 10 SER HG 1 1
9 17001 1 1 10 SER N N -4.930 0.480 -9.429 1.00 . A A . 10 SER N 1 1
9 17002 1 1 10 SER O O -1.783 -0.595 -9.938 1.00 . A A . 10 SER O 1 1
9 17003 1 1 10 SER OG O -1.579 2.005 -8.968 1.00 . A A . 10 SER OG 1 1
9 17004 1 1 11 ALA C C -3.188 -2.103 -13.585 1.00 . A A . 11 ALA C 1 1
9 17005 1 1 11 ALA CA C -2.460 -1.715 -12.295 1.00 . A A . 11 ALA CA 1 1
9 17006 1 1 11 ALA CB C -2.385 -2.931 -11.367 1.00 . A A . 11 ALA CB 1 1
9 17007 1 1 11 ALA H H -4.008 -0.240 -12.029 1.00 . A A . 11 ALA H 1 1
9 17008 1 1 11 ALA HA H -1.461 -1.382 -12.532 1.00 . A A . 11 ALA HA 1 1
9 17009 1 1 11 ALA HB1 H -1.953 -2.636 -10.422 1.00 . A A . 11 ALA HB1 1 1
9 17010 1 1 11 ALA HB2 H -3.380 -3.318 -11.203 1.00 . A A . 11 ALA HB2 1 1
9 17011 1 1 11 ALA HB3 H -1.771 -3.693 -11.822 1.00 . A A . 11 ALA HB3 1 1
9 17012 1 1 11 ALA N N -3.203 -0.615 -11.615 1.00 . A A . 11 ALA N 1 1
9 17013 1 1 11 ALA O O -3.379 -3.267 -13.874 1.00 . A A . 11 ALA O 1 1
9 17014 1 1 12 GLU C C -5.323 -2.566 -15.394 1.00 . A A . 12 GLU C 1 1
9 17015 1 1 12 GLU CA C -4.311 -1.444 -15.634 1.00 . A A . 12 GLU CA 1 1
9 17016 1 1 12 GLU CB C -3.302 -1.884 -16.696 1.00 . A A . 12 GLU CB 1 1
9 17017 1 1 12 GLU CD C -4.716 -1.869 -18.755 1.00 . A A . 12 GLU CD 1 1
9 17018 1 1 12 GLU CG C -3.591 -1.151 -18.008 1.00 . A A . 12 GLU CG 1 1
9 17019 1 1 12 GLU H H -3.430 -0.202 -14.109 1.00 . A A . 12 GLU H 1 1
9 17020 1 1 12 GLU HA H -4.829 -0.560 -15.977 1.00 . A A . 12 GLU HA 1 1
9 17021 1 1 12 GLU HB2 H -2.301 -1.647 -16.364 1.00 . A A . 12 GLU HB2 1 1
9 17022 1 1 12 GLU HB3 H -3.386 -2.948 -16.857 1.00 . A A . 12 GLU HB3 1 1
9 17023 1 1 12 GLU HG2 H -3.891 -0.136 -17.792 1.00 . A A . 12 GLU HG2 1 1
9 17024 1 1 12 GLU HG3 H -2.703 -1.141 -18.620 1.00 . A A . 12 GLU HG3 1 1
9 17025 1 1 12 GLU N N -3.595 -1.134 -14.363 1.00 . A A . 12 GLU N 1 1
9 17026 1 1 12 GLU O O -5.656 -3.316 -16.290 1.00 . A A . 12 GLU O 1 1
9 17027 1 1 12 GLU OE1 O -4.454 -2.928 -19.301 1.00 . A A . 12 GLU OE1 1 1
9 17028 1 1 12 GLU OE2 O -5.820 -1.349 -18.767 1.00 . A A . 12 GLU OE2 1 1
9 17029 1 1 13 GLN C C -7.755 -3.288 -12.796 1.00 . A A . 13 GLN C 1 1
9 17030 1 1 13 GLN CA C -6.799 -3.763 -13.892 1.00 . A A . 13 GLN CA 1 1
9 17031 1 1 13 GLN CB C -6.059 -5.015 -13.414 1.00 . A A . 13 GLN CB 1 1
9 17032 1 1 13 GLN CD C -6.254 -6.754 -15.197 1.00 . A A . 13 GLN CD 1 1
9 17033 1 1 13 GLN CG C -6.821 -6.262 -13.864 1.00 . A A . 13 GLN CG 1 1
9 17034 1 1 13 GLN H H -5.527 -2.074 -13.482 1.00 . A A . 13 GLN H 1 1
9 17035 1 1 13 GLN HA H -7.361 -3.994 -14.784 1.00 . A A . 13 GLN HA 1 1
9 17036 1 1 13 GLN HB2 H -5.064 -5.027 -13.835 1.00 . A A . 13 GLN HB2 1 1
9 17037 1 1 13 GLN HB3 H -5.994 -5.005 -12.336 1.00 . A A . 13 GLN HB3 1 1
9 17038 1 1 13 GLN HE21 H -6.780 -5.116 -16.191 1.00 . A A . 13 GLN HE21 1 1
9 17039 1 1 13 GLN HE22 H -5.986 -6.301 -17.111 1.00 . A A . 13 GLN HE22 1 1
9 17040 1 1 13 GLN HG2 H -6.715 -7.036 -13.119 1.00 . A A . 13 GLN HG2 1 1
9 17041 1 1 13 GLN HG3 H -7.866 -6.020 -13.988 1.00 . A A . 13 GLN HG3 1 1
9 17042 1 1 13 GLN N N -5.811 -2.688 -14.191 1.00 . A A . 13 GLN N 1 1
9 17043 1 1 13 GLN NE2 N -6.348 -5.995 -16.254 1.00 . A A . 13 GLN NE2 1 1
9 17044 1 1 13 GLN O O -8.028 -2.112 -12.663 1.00 . A A . 13 GLN O 1 1
9 17045 1 1 13 GLN OE1 O -5.719 -7.842 -15.278 1.00 . A A . 13 GLN OE1 1 1
9 17046 1 1 14 GLN C C -8.823 -4.515 -9.629 1.00 . A A . 14 GLN C 1 1
9 17047 1 1 14 GLN CA C -9.206 -3.796 -10.924 1.00 . A A . 14 GLN CA 1 1
9 17048 1 1 14 GLN CB C -10.634 -4.181 -11.319 1.00 . A A . 14 GLN CB 1 1
9 17049 1 1 14 GLN CD C -11.832 -2.036 -11.778 1.00 . A A . 14 GLN CD 1 1
9 17050 1 1 14 GLN CG C -11.133 -3.238 -12.415 1.00 . A A . 14 GLN CG 1 1
9 17051 1 1 14 GLN H H -8.035 -5.138 -12.134 1.00 . A A . 14 GLN H 1 1
9 17052 1 1 14 GLN HA H -9.150 -2.727 -10.774 1.00 . A A . 14 GLN HA 1 1
9 17053 1 1 14 GLN HB2 H -10.642 -5.198 -11.686 1.00 . A A . 14 GLN HB2 1 1
9 17054 1 1 14 GLN HB3 H -11.279 -4.103 -10.458 1.00 . A A . 14 GLN HB3 1 1
9 17055 1 1 14 GLN HE21 H -13.659 -2.690 -12.200 1.00 . A A . 14 GLN HE21 1 1
9 17056 1 1 14 GLN HE22 H -13.592 -1.206 -11.382 1.00 . A A . 14 GLN HE22 1 1
9 17057 1 1 14 GLN HG2 H -10.296 -2.898 -13.006 1.00 . A A . 14 GLN HG2 1 1
9 17058 1 1 14 GLN HG3 H -11.832 -3.762 -13.050 1.00 . A A . 14 GLN HG3 1 1
9 17059 1 1 14 GLN N N -8.268 -4.195 -12.010 1.00 . A A . 14 GLN N 1 1
9 17060 1 1 14 GLN NE2 N -13.136 -1.972 -11.787 1.00 . A A . 14 GLN NE2 1 1
9 17061 1 1 14 GLN O O -9.106 -5.682 -9.451 1.00 . A A . 14 GLN O 1 1
9 17062 1 1 14 GLN OE1 O -11.184 -1.144 -11.267 1.00 . A A . 14 GLN OE1 1 1
9 17063 1 1 15 MET C C -9.023 -4.611 -6.544 1.00 . A A . 15 MET C 1 1
9 17064 1 1 15 MET CA C -7.791 -4.475 -7.440 1.00 . A A . 15 MET CA 1 1
9 17065 1 1 15 MET CB C -6.739 -3.616 -6.733 1.00 . A A . 15 MET CB 1 1
9 17066 1 1 15 MET CE C -2.729 -3.825 -7.011 1.00 . A A . 15 MET CE 1 1
9 17067 1 1 15 MET CG C -5.407 -3.711 -7.479 1.00 . A A . 15 MET CG 1 1
9 17068 1 1 15 MET H H -7.968 -2.885 -8.883 1.00 . A A . 15 MET H 1 1
9 17069 1 1 15 MET HA H -7.382 -5.453 -7.642 1.00 . A A . 15 MET HA 1 1
9 17070 1 1 15 MET HB2 H -7.070 -2.588 -6.715 1.00 . A A . 15 MET HB2 1 1
9 17071 1 1 15 MET HB3 H -6.609 -3.969 -5.721 1.00 . A A . 15 MET HB3 1 1
9 17072 1 1 15 MET HE1 H -2.893 -2.757 -6.968 1.00 . A A . 15 MET HE1 1 1
9 17073 1 1 15 MET HE2 H -1.919 -4.088 -6.348 1.00 . A A . 15 MET HE2 1 1
9 17074 1 1 15 MET HE3 H -2.473 -4.115 -8.021 1.00 . A A . 15 MET HE3 1 1
9 17075 1 1 15 MET HG2 H -5.562 -4.188 -8.436 1.00 . A A . 15 MET HG2 1 1
9 17076 1 1 15 MET HG3 H -5.008 -2.719 -7.632 1.00 . A A . 15 MET HG3 1 1
9 17077 1 1 15 MET N N -8.185 -3.827 -8.722 1.00 . A A . 15 MET N 1 1
9 17078 1 1 15 MET O O -9.613 -5.668 -6.437 1.00 . A A . 15 MET O 1 1
9 17079 1 1 15 MET SD S -4.237 -4.688 -6.501 1.00 . A A . 15 MET SD 1 1
9 17080 1 1 16 PHE C C -11.609 -2.520 -5.437 1.00 . A A . 16 PHE C 1 1
9 17081 1 1 16 PHE CA C -10.615 -3.606 -5.016 1.00 . A A . 16 PHE CA 1 1
9 17082 1 1 16 PHE CB C -10.188 -3.375 -3.565 1.00 . A A . 16 PHE CB 1 1
9 17083 1 1 16 PHE CD1 C -11.399 -5.130 -2.224 1.00 . A A . 16 PHE CD1 1 1
9 17084 1 1 16 PHE CD2 C -12.240 -2.859 -2.198 1.00 . A A . 16 PHE CD2 1 1
9 17085 1 1 16 PHE CE1 C -12.434 -5.521 -1.369 1.00 . A A . 16 PHE CE1 1 1
9 17086 1 1 16 PHE CE2 C -13.272 -3.245 -1.348 1.00 . A A . 16 PHE CE2 1 1
9 17087 1 1 16 PHE CG C -11.301 -3.798 -2.638 1.00 . A A . 16 PHE CG 1 1
9 17088 1 1 16 PHE CZ C -13.371 -4.580 -0.931 1.00 . A A . 16 PHE CZ 1 1
9 17089 1 1 16 PHE H H -8.930 -2.702 -6.007 1.00 . A A . 16 PHE H 1 1
9 17090 1 1 16 PHE HA H -11.081 -4.577 -5.105 1.00 . A A . 16 PHE HA 1 1
9 17091 1 1 16 PHE HB2 H -9.303 -3.957 -3.353 1.00 . A A . 16 PHE HB2 1 1
9 17092 1 1 16 PHE HB3 H -9.974 -2.327 -3.416 1.00 . A A . 16 PHE HB3 1 1
9 17093 1 1 16 PHE HD1 H -10.675 -5.855 -2.562 1.00 . A A . 16 PHE HD1 1 1
9 17094 1 1 16 PHE HD2 H -12.168 -1.833 -2.508 1.00 . A A . 16 PHE HD2 1 1
9 17095 1 1 16 PHE HE1 H -12.509 -6.549 -1.047 1.00 . A A . 16 PHE HE1 1 1
9 17096 1 1 16 PHE HE2 H -13.993 -2.511 -1.014 1.00 . A A . 16 PHE HE2 1 1
9 17097 1 1 16 PHE HZ H -14.168 -4.882 -0.268 1.00 . A A . 16 PHE HZ 1 1
9 17098 1 1 16 PHE N N -9.419 -3.545 -5.903 1.00 . A A . 16 PHE N 1 1
9 17099 1 1 16 PHE O O -11.274 -1.354 -5.501 1.00 . A A . 16 PHE O 1 1
9 17100 1 1 17 SER C C -15.241 -2.364 -5.814 1.00 . A A . 17 SER C 1 1
9 17101 1 1 17 SER CA C -13.831 -1.867 -6.142 1.00 . A A . 17 SER CA 1 1
9 17102 1 1 17 SER CB C -13.715 -1.624 -7.647 1.00 . A A . 17 SER CB 1 1
9 17103 1 1 17 SER H H -13.082 -3.834 -5.670 1.00 . A A . 17 SER H 1 1
9 17104 1 1 17 SER HA H -13.644 -0.944 -5.614 1.00 . A A . 17 SER HA 1 1
9 17105 1 1 17 SER HB2 H -14.243 -0.723 -7.911 1.00 . A A . 17 SER HB2 1 1
9 17106 1 1 17 SER HB3 H -12.671 -1.518 -7.914 1.00 . A A . 17 SER HB3 1 1
9 17107 1 1 17 SER HG H -13.569 -3.280 -8.659 1.00 . A A . 17 SER HG 1 1
9 17108 1 1 17 SER N N -12.828 -2.889 -5.725 1.00 . A A . 17 SER N 1 1
9 17109 1 1 17 SER O O -15.929 -2.912 -6.652 1.00 . A A . 17 SER O 1 1
9 17110 1 1 17 SER OG O -14.285 -2.723 -8.347 1.00 . A A . 17 SER OG 1 1
9 17111 1 1 18 GLY C C -17.249 -2.422 -2.718 1.00 . A A . 18 GLY C 1 1
9 17112 1 1 18 GLY CA C -17.046 -2.631 -4.218 1.00 . A A . 18 GLY CA 1 1
9 17113 1 1 18 GLY H H -15.110 -1.726 -3.937 1.00 . A A . 18 GLY H 1 1
9 17114 1 1 18 GLY HA2 H -17.782 -2.061 -4.768 1.00 . A A . 18 GLY HA2 1 1
9 17115 1 1 18 GLY HA3 H -17.153 -3.679 -4.451 1.00 . A A . 18 GLY HA3 1 1
9 17116 1 1 18 GLY N N -15.680 -2.173 -4.599 1.00 . A A . 18 GLY N 1 1
9 17117 1 1 18 GLY O O -16.631 -1.569 -2.113 1.00 . A A . 18 GLY O 1 1
9 17118 1 1 19 LEU C C -17.040 -3.394 0.089 1.00 . A A . 19 LEU C 1 1
9 17119 1 1 19 LEU CA C -18.328 -3.038 -0.647 1.00 . A A . 19 LEU CA 1 1
9 17120 1 1 19 LEU CB C -19.470 -3.952 -0.202 1.00 . A A . 19 LEU CB 1 1
9 17121 1 1 19 LEU CD1 C -21.959 -4.189 -0.285 1.00 . A A . 19 LEU CD1 1 1
9 17122 1 1 19 LEU CD2 C -20.886 -2.088 -1.099 1.00 . A A . 19 LEU CD2 1 1
9 17123 1 1 19 LEU CG C -20.735 -3.610 -0.995 1.00 . A A . 19 LEU CG 1 1
9 17124 1 1 19 LEU H H -18.588 -3.884 -2.609 1.00 . A A . 19 LEU H 1 1
9 17125 1 1 19 LEU HA H -18.588 -2.009 -0.437 1.00 . A A . 19 LEU HA 1 1
9 17126 1 1 19 LEU HB2 H -19.197 -4.982 -0.383 1.00 . A A . 19 LEU HB2 1 1
9 17127 1 1 19 LEU HB3 H -19.657 -3.809 0.852 1.00 . A A . 19 LEU HB3 1 1
9 17128 1 1 19 LEU HD11 H -21.981 -3.838 0.736 1.00 . A A . 19 LEU HD11 1 1
9 17129 1 1 19 LEU HD12 H -22.856 -3.871 -0.796 1.00 . A A . 19 LEU HD12 1 1
9 17130 1 1 19 LEU HD13 H -21.903 -5.268 -0.295 1.00 . A A . 19 LEU HD13 1 1
9 17131 1 1 19 LEU HD21 H -20.873 -1.657 -0.109 1.00 . A A . 19 LEU HD21 1 1
9 17132 1 1 19 LEU HD22 H -20.065 -1.684 -1.677 1.00 . A A . 19 LEU HD22 1 1
9 17133 1 1 19 LEU HD23 H -21.820 -1.849 -1.585 1.00 . A A . 19 LEU HD23 1 1
9 17134 1 1 19 LEU HG H -20.663 -4.034 -1.987 1.00 . A A . 19 LEU HG 1 1
9 17135 1 1 19 LEU N N -18.103 -3.197 -2.108 1.00 . A A . 19 LEU N 1 1
9 17136 1 1 19 LEU O O -16.113 -3.923 -0.492 1.00 . A A . 19 LEU O 1 1
9 17137 1 1 20 VAL C C -15.884 -3.088 3.573 1.00 . A A . 20 VAL C 1 1
9 17138 1 1 20 VAL CA C -15.694 -3.395 2.088 1.00 . A A . 20 VAL CA 1 1
9 17139 1 1 20 VAL CB C -14.540 -2.555 1.480 1.00 . A A . 20 VAL CB 1 1
9 17140 1 1 20 VAL CG1 C -15.099 -1.380 0.683 1.00 . A A . 20 VAL CG1 1 1
9 17141 1 1 20 VAL CG2 C -13.614 -1.977 2.550 1.00 . A A . 20 VAL CG2 1 1
9 17142 1 1 20 VAL H H -17.695 -2.644 1.810 1.00 . A A . 20 VAL H 1 1
9 17143 1 1 20 VAL HA H -15.465 -4.445 1.972 1.00 . A A . 20 VAL HA 1 1
9 17144 1 1 20 VAL HB H -13.966 -3.184 0.824 1.00 . A A . 20 VAL HB 1 1
9 17145 1 1 20 VAL HG11 H -15.888 -0.911 1.246 1.00 . A A . 20 VAL HG11 1 1
9 17146 1 1 20 VAL HG12 H -14.309 -0.664 0.505 1.00 . A A . 20 VAL HG12 1 1
9 17147 1 1 20 VAL HG13 H -15.487 -1.731 -0.260 1.00 . A A . 20 VAL HG13 1 1
9 17148 1 1 20 VAL HG21 H -14.202 -1.529 3.339 1.00 . A A . 20 VAL HG21 1 1
9 17149 1 1 20 VAL HG22 H -12.993 -2.761 2.952 1.00 . A A . 20 VAL HG22 1 1
9 17150 1 1 20 VAL HG23 H -12.991 -1.219 2.091 1.00 . A A . 20 VAL HG23 1 1
9 17151 1 1 20 VAL N N -16.950 -3.088 1.353 1.00 . A A . 20 VAL N 1 1
9 17152 1 1 20 VAL O O -16.890 -2.549 3.983 1.00 . A A . 20 VAL O 1 1
9 17153 1 1 21 GLU C C -13.909 -2.210 6.243 1.00 . A A . 21 GLU C 1 1
9 17154 1 1 21 GLU CA C -15.030 -3.158 5.833 1.00 . A A . 21 GLU CA 1 1
9 17155 1 1 21 GLU CB C -14.905 -4.472 6.608 1.00 . A A . 21 GLU CB 1 1
9 17156 1 1 21 GLU CD C -14.862 -5.208 8.996 1.00 . A A . 21 GLU CD 1 1
9 17157 1 1 21 GLU CG C -15.580 -4.326 7.974 1.00 . A A . 21 GLU CG 1 1
9 17158 1 1 21 GLU H H -14.116 -3.862 4.018 1.00 . A A . 21 GLU H 1 1
9 17159 1 1 21 GLU HA H -15.984 -2.700 6.044 1.00 . A A . 21 GLU HA 1 1
9 17160 1 1 21 GLU HB2 H -15.385 -5.264 6.052 1.00 . A A . 21 GLU HB2 1 1
9 17161 1 1 21 GLU HB3 H -13.862 -4.709 6.748 1.00 . A A . 21 GLU HB3 1 1
9 17162 1 1 21 GLU HG2 H -15.532 -3.294 8.290 1.00 . A A . 21 GLU HG2 1 1
9 17163 1 1 21 GLU HG3 H -16.612 -4.633 7.899 1.00 . A A . 21 GLU HG3 1 1
9 17164 1 1 21 GLU N N -14.919 -3.429 4.376 1.00 . A A . 21 GLU N 1 1
9 17165 1 1 21 GLU O O -14.128 -1.240 6.942 1.00 . A A . 21 GLU O 1 1
9 17166 1 1 21 GLU OE1 O -13.643 -5.159 9.039 1.00 . A A . 21 GLU OE1 1 1
9 17167 1 1 21 GLU OE2 O -15.541 -5.919 9.717 1.00 . A A . 21 GLU OE2 1 1
9 17168 1 1 22 LYS C C -10.294 -1.998 5.481 1.00 . A A . 22 LYS C 1 1
9 17169 1 1 22 LYS CA C -11.584 -1.567 6.183 1.00 . A A . 22 LYS CA 1 1
9 17170 1 1 22 LYS CB C -11.374 -1.613 7.698 1.00 . A A . 22 LYS CB 1 1
9 17171 1 1 22 LYS CD C -9.919 -3.479 8.500 1.00 . A A . 22 LYS CD 1 1
9 17172 1 1 22 LYS CE C -9.905 -4.918 9.015 1.00 . A A . 22 LYS CE 1 1
9 17173 1 1 22 LYS CG C -11.355 -3.069 8.167 1.00 . A A . 22 LYS CG 1 1
9 17174 1 1 22 LYS H H -12.545 -3.260 5.244 1.00 . A A . 22 LYS H 1 1
9 17175 1 1 22 LYS HA H -11.829 -0.558 5.890 1.00 . A A . 22 LYS HA 1 1
9 17176 1 1 22 LYS HB2 H -10.435 -1.142 7.946 1.00 . A A . 22 LYS HB2 1 1
9 17177 1 1 22 LYS HB3 H -12.181 -1.090 8.190 1.00 . A A . 22 LYS HB3 1 1
9 17178 1 1 22 LYS HD2 H -9.309 -3.407 7.610 1.00 . A A . 22 LYS HD2 1 1
9 17179 1 1 22 LYS HD3 H -9.524 -2.822 9.261 1.00 . A A . 22 LYS HD3 1 1
9 17180 1 1 22 LYS HE2 H -10.749 -5.454 8.608 1.00 . A A . 22 LYS HE2 1 1
9 17181 1 1 22 LYS HE3 H -8.990 -5.402 8.708 1.00 . A A . 22 LYS HE3 1 1
9 17182 1 1 22 LYS HG2 H -11.974 -3.172 9.047 1.00 . A A . 22 LYS HG2 1 1
9 17183 1 1 22 LYS HG3 H -11.735 -3.706 7.383 1.00 . A A . 22 LYS HG3 1 1
9 17184 1 1 22 LYS HZ1 H -9.890 -3.941 10.853 1.00 . A A . 22 LYS HZ1 1 1
9 17185 1 1 22 LYS HZ2 H -10.912 -5.297 10.798 1.00 . A A . 22 LYS HZ2 1 1
9 17186 1 1 22 LYS HZ3 H -9.228 -5.501 10.895 1.00 . A A . 22 LYS HZ3 1 1
9 17187 1 1 22 LYS N N -12.706 -2.474 5.812 1.00 . A A . 22 LYS N 1 1
9 17188 1 1 22 LYS NZ N -9.990 -4.914 10.503 1.00 . A A . 22 LYS NZ 1 1
9 17189 1 1 22 LYS O O -9.965 -3.165 5.420 1.00 . A A . 22 LYS O 1 1
9 17190 1 1 23 ILE C C -7.133 -1.119 5.295 1.00 . A A . 23 ILE C 1 1
9 17191 1 1 23 ILE CA C -8.267 -1.379 4.296 1.00 . A A . 23 ILE CA 1 1
9 17192 1 1 23 ILE CB C -8.101 -0.491 3.058 1.00 . A A . 23 ILE CB 1 1
9 17193 1 1 23 ILE CD1 C -7.396 1.760 2.250 1.00 . A A . 23 ILE CD1 1 1
9 17194 1 1 23 ILE CG1 C -7.763 0.937 3.485 1.00 . A A . 23 ILE CG1 1 1
9 17195 1 1 23 ILE CG2 C -9.409 -0.475 2.259 1.00 . A A . 23 ILE CG2 1 1
9 17196 1 1 23 ILE H H -9.834 -0.116 5.054 1.00 . A A . 23 ILE H 1 1
9 17197 1 1 23 ILE HA H -8.261 -2.421 3.998 1.00 . A A . 23 ILE HA 1 1
9 17198 1 1 23 ILE HB H -7.308 -0.881 2.439 1.00 . A A . 23 ILE HB 1 1
9 17199 1 1 23 ILE HD11 H -7.810 1.292 1.369 1.00 . A A . 23 ILE HD11 1 1
9 17200 1 1 23 ILE HD12 H -7.798 2.757 2.349 1.00 . A A . 23 ILE HD12 1 1
9 17201 1 1 23 ILE HD13 H -6.322 1.813 2.159 1.00 . A A . 23 ILE HD13 1 1
9 17202 1 1 23 ILE HG12 H -8.620 1.375 3.971 1.00 . A A . 23 ILE HG12 1 1
9 17203 1 1 23 ILE HG13 H -6.928 0.924 4.168 1.00 . A A . 23 ILE HG13 1 1
9 17204 1 1 23 ILE HG21 H -9.983 -1.361 2.483 1.00 . A A . 23 ILE HG21 1 1
9 17205 1 1 23 ILE HG22 H -9.983 0.401 2.522 1.00 . A A . 23 ILE HG22 1 1
9 17206 1 1 23 ILE HG23 H -9.182 -0.451 1.203 1.00 . A A . 23 ILE HG23 1 1
9 17207 1 1 23 ILE N N -9.552 -1.051 4.972 1.00 . A A . 23 ILE N 1 1
9 17208 1 1 23 ILE O O -7.350 -1.120 6.491 1.00 . A A . 23 ILE O 1 1
9 17209 1 1 24 GLN C C -3.528 -0.317 5.054 1.00 . A A . 24 GLN C 1 1
9 17210 1 1 24 GLN CA C -4.824 -0.628 5.804 1.00 . A A . 24 GLN CA 1 1
9 17211 1 1 24 GLN CB C -4.611 -1.863 6.681 1.00 . A A . 24 GLN CB 1 1
9 17212 1 1 24 GLN CD C -3.074 -0.994 8.448 1.00 . A A . 24 GLN CD 1 1
9 17213 1 1 24 GLN CG C -4.508 -1.436 8.145 1.00 . A A . 24 GLN CG 1 1
9 17214 1 1 24 GLN H H -5.761 -0.885 3.876 1.00 . A A . 24 GLN H 1 1
9 17215 1 1 24 GLN HA H -5.085 0.212 6.430 1.00 . A A . 24 GLN HA 1 1
9 17216 1 1 24 GLN HB2 H -5.444 -2.540 6.559 1.00 . A A . 24 GLN HB2 1 1
9 17217 1 1 24 GLN HB3 H -3.698 -2.359 6.388 1.00 . A A . 24 GLN HB3 1 1
9 17218 1 1 24 GLN HE21 H -2.946 -2.066 10.115 1.00 . A A . 24 GLN HE21 1 1
9 17219 1 1 24 GLN HE22 H -1.559 -1.171 9.719 1.00 . A A . 24 GLN HE22 1 1
9 17220 1 1 24 GLN HG2 H -5.185 -0.613 8.328 1.00 . A A . 24 GLN HG2 1 1
9 17221 1 1 24 GLN HG3 H -4.768 -2.266 8.783 1.00 . A A . 24 GLN HG3 1 1
9 17222 1 1 24 GLN N N -5.932 -0.890 4.840 1.00 . A A . 24 GLN N 1 1
9 17223 1 1 24 GLN NE2 N -2.476 -1.449 9.516 1.00 . A A . 24 GLN NE2 1 1
9 17224 1 1 24 GLN O O -2.794 -1.202 4.673 1.00 . A A . 24 GLN O 1 1
9 17225 1 1 24 GLN OE1 O -2.491 -0.230 7.704 1.00 . A A . 24 GLN OE1 1 1
9 17226 1 1 25 VAL C C -0.894 1.667 5.140 1.00 . A A . 25 VAL C 1 1
9 17227 1 1 25 VAL CA C -1.975 1.284 4.129 1.00 . A A . 25 VAL CA 1 1
9 17228 1 1 25 VAL CB C -2.232 2.460 3.191 1.00 . A A . 25 VAL CB 1 1
9 17229 1 1 25 VAL CG1 C -0.935 2.827 2.469 1.00 . A A . 25 VAL CG1 1 1
9 17230 1 1 25 VAL CG2 C -3.296 2.068 2.163 1.00 . A A . 25 VAL CG2 1 1
9 17231 1 1 25 VAL H H -3.827 1.643 5.170 1.00 . A A . 25 VAL H 1 1
9 17232 1 1 25 VAL HA H -1.642 0.432 3.553 1.00 . A A . 25 VAL HA 1 1
9 17233 1 1 25 VAL HB H -2.575 3.307 3.765 1.00 . A A . 25 VAL HB 1 1
9 17234 1 1 25 VAL HG11 H -0.155 2.137 2.758 1.00 . A A . 25 VAL HG11 1 1
9 17235 1 1 25 VAL HG12 H -1.087 2.768 1.401 1.00 . A A . 25 VAL HG12 1 1
9 17236 1 1 25 VAL HG13 H -0.644 3.831 2.736 1.00 . A A . 25 VAL HG13 1 1
9 17237 1 1 25 VAL HG21 H -4.160 1.670 2.675 1.00 . A A . 25 VAL HG21 1 1
9 17238 1 1 25 VAL HG22 H -3.585 2.938 1.593 1.00 . A A . 25 VAL HG22 1 1
9 17239 1 1 25 VAL HG23 H -2.895 1.318 1.498 1.00 . A A . 25 VAL HG23 1 1
9 17240 1 1 25 VAL N N -3.231 0.935 4.848 1.00 . A A . 25 VAL N 1 1
9 17241 1 1 25 VAL O O -1.160 2.306 6.138 1.00 . A A . 25 VAL O 1 1
9 17242 1 1 26 THR C C 2.713 1.850 5.034 1.00 . A A . 26 THR C 1 1
9 17243 1 1 26 THR CA C 1.428 1.611 5.828 1.00 . A A . 26 THR CA 1 1
9 17244 1 1 26 THR CB C 1.636 0.450 6.802 1.00 . A A . 26 THR CB 1 1
9 17245 1 1 26 THR CG2 C 2.898 0.695 7.630 1.00 . A A . 26 THR CG2 1 1
9 17246 1 1 26 THR H H 0.512 0.761 4.075 1.00 . A A . 26 THR H 1 1
9 17247 1 1 26 THR HA H 1.174 2.504 6.379 1.00 . A A . 26 THR HA 1 1
9 17248 1 1 26 THR HB H 1.746 -0.470 6.249 1.00 . A A . 26 THR HB 1 1
9 17249 1 1 26 THR HG1 H 0.414 1.192 8.122 1.00 . A A . 26 THR HG1 1 1
9 17250 1 1 26 THR HG21 H 2.978 1.746 7.863 1.00 . A A . 26 THR HG21 1 1
9 17251 1 1 26 THR HG22 H 2.843 0.126 8.547 1.00 . A A . 26 THR HG22 1 1
9 17252 1 1 26 THR HG23 H 3.765 0.385 7.066 1.00 . A A . 26 THR HG23 1 1
9 17253 1 1 26 THR N N 0.324 1.276 4.887 1.00 . A A . 26 THR N 1 1
9 17254 1 1 26 THR O O 3.194 0.979 4.335 1.00 . A A . 26 THR O 1 1
9 17255 1 1 26 THR OG1 O 0.512 0.353 7.665 1.00 . A A . 26 THR OG1 1 1
9 17256 1 1 27 GLY C C 5.410 4.255 5.204 1.00 . A A . 27 GLY C 1 1
9 17257 1 1 27 GLY CA C 4.523 3.318 4.382 1.00 . A A . 27 GLY CA 1 1
9 17258 1 1 27 GLY H H 2.864 3.713 5.701 1.00 . A A . 27 GLY H 1 1
9 17259 1 1 27 GLY HA2 H 5.054 2.395 4.191 1.00 . A A . 27 GLY HA2 1 1
9 17260 1 1 27 GLY HA3 H 4.278 3.792 3.445 1.00 . A A . 27 GLY HA3 1 1
9 17261 1 1 27 GLY N N 3.271 3.024 5.134 1.00 . A A . 27 GLY N 1 1
9 17262 1 1 27 GLY O O 5.224 4.416 6.394 1.00 . A A . 27 GLY O 1 1
9 17263 1 1 28 SER C C 6.431 6.776 6.147 1.00 . A A . 28 SER C 1 1
9 17264 1 1 28 SER CA C 7.271 5.802 5.319 1.00 . A A . 28 SER CA 1 1
9 17265 1 1 28 SER CB C 8.126 6.587 4.322 1.00 . A A . 28 SER CB 1 1
9 17266 1 1 28 SER H H 6.503 4.730 3.618 1.00 . A A . 28 SER H 1 1
9 17267 1 1 28 SER HA H 7.914 5.233 5.975 1.00 . A A . 28 SER HA 1 1
9 17268 1 1 28 SER HB2 H 9.086 6.111 4.215 1.00 . A A . 28 SER HB2 1 1
9 17269 1 1 28 SER HB3 H 7.627 6.606 3.362 1.00 . A A . 28 SER HB3 1 1
9 17270 1 1 28 SER HG H 8.647 8.444 4.076 1.00 . A A . 28 SER HG 1 1
9 17271 1 1 28 SER N N 6.373 4.874 4.577 1.00 . A A . 28 SER N 1 1
9 17272 1 1 28 SER O O 6.737 7.061 7.288 1.00 . A A . 28 SER O 1 1
9 17273 1 1 28 SER OG O 8.311 7.912 4.801 1.00 . A A . 28 SER OG 1 1
9 17274 1 1 29 GLU C C 3.076 7.724 6.374 1.00 . A A . 29 GLU C 1 1
9 17275 1 1 29 GLU CA C 4.514 8.245 6.337 1.00 . A A . 29 GLU CA 1 1
9 17276 1 1 29 GLU CB C 4.540 9.609 5.644 1.00 . A A . 29 GLU CB 1 1
9 17277 1 1 29 GLU CD C 2.706 10.347 4.117 1.00 . A A . 29 GLU CD 1 1
9 17278 1 1 29 GLU CG C 3.957 9.475 4.236 1.00 . A A . 29 GLU CG 1 1
9 17279 1 1 29 GLU H H 5.143 7.046 4.661 1.00 . A A . 29 GLU H 1 1
9 17280 1 1 29 GLU HA H 4.888 8.345 7.345 1.00 . A A . 29 GLU HA 1 1
9 17281 1 1 29 GLU HB2 H 3.951 10.313 6.214 1.00 . A A . 29 GLU HB2 1 1
9 17282 1 1 29 GLU HB3 H 5.558 9.961 5.579 1.00 . A A . 29 GLU HB3 1 1
9 17283 1 1 29 GLU HG2 H 4.691 9.797 3.511 1.00 . A A . 29 GLU HG2 1 1
9 17284 1 1 29 GLU HG3 H 3.695 8.444 4.052 1.00 . A A . 29 GLU HG3 1 1
9 17285 1 1 29 GLU N N 5.372 7.289 5.582 1.00 . A A . 29 GLU N 1 1
9 17286 1 1 29 GLU O O 2.697 6.861 5.607 1.00 . A A . 29 GLU O 1 1
9 17287 1 1 29 GLU OE1 O 1.791 10.145 4.899 1.00 . A A . 29 GLU OE1 1 1
9 17288 1 1 29 GLU OE2 O 2.681 11.198 3.244 1.00 . A A . 29 GLU OE2 1 1
9 17289 1 1 30 GLY C C 0.804 6.378 7.936 1.00 . A A . 30 GLY C 1 1
9 17290 1 1 30 GLY CA C 0.856 7.787 7.344 1.00 . A A . 30 GLY CA 1 1
9 17291 1 1 30 GLY H H 2.597 8.943 7.866 1.00 . A A . 30 GLY H 1 1
9 17292 1 1 30 GLY HA2 H 0.298 8.464 7.975 1.00 . A A . 30 GLY HA2 1 1
9 17293 1 1 30 GLY HA3 H 0.422 7.774 6.356 1.00 . A A . 30 GLY HA3 1 1
9 17294 1 1 30 GLY N N 2.271 8.246 7.259 1.00 . A A . 30 GLY N 1 1
9 17295 1 1 30 GLY O O 1.607 5.526 7.607 1.00 . A A . 30 GLY O 1 1
9 17296 1 1 31 GLU C C -1.718 4.395 9.552 1.00 . A A . 31 GLU C 1 1
9 17297 1 1 31 GLU CA C -0.242 4.770 9.415 1.00 . A A . 31 GLU CA 1 1
9 17298 1 1 31 GLU CB C 0.416 4.779 10.798 1.00 . A A . 31 GLU CB 1 1
9 17299 1 1 31 GLU CD C 2.573 4.443 12.016 1.00 . A A . 31 GLU CD 1 1
9 17300 1 1 31 GLU CG C 1.841 4.235 10.688 1.00 . A A . 31 GLU CG 1 1
9 17301 1 1 31 GLU H H -0.774 6.824 9.053 1.00 . A A . 31 GLU H 1 1
9 17302 1 1 31 GLU HA H 0.256 4.049 8.782 1.00 . A A . 31 GLU HA 1 1
9 17303 1 1 31 GLU HB2 H 0.442 5.790 11.176 1.00 . A A . 31 GLU HB2 1 1
9 17304 1 1 31 GLU HB3 H -0.154 4.155 11.471 1.00 . A A . 31 GLU HB3 1 1
9 17305 1 1 31 GLU HG2 H 1.808 3.181 10.456 1.00 . A A . 31 GLU HG2 1 1
9 17306 1 1 31 GLU HG3 H 2.367 4.760 9.905 1.00 . A A . 31 GLU HG3 1 1
9 17307 1 1 31 GLU N N -0.135 6.124 8.804 1.00 . A A . 31 GLU N 1 1
9 17308 1 1 31 GLU O O -2.153 3.914 10.581 1.00 . A A . 31 GLU O 1 1
9 17309 1 1 31 GLU OE1 O 1.906 4.485 13.037 1.00 . A A . 31 GLU OE1 1 1
9 17310 1 1 31 GLU OE2 O 3.787 4.557 11.989 1.00 . A A . 31 GLU OE2 1 1
9 17311 1 1 32 LEU C C -4.428 3.779 7.235 1.00 . A A . 32 LEU C 1 1
9 17312 1 1 32 LEU CA C -3.945 4.272 8.597 1.00 . A A . 32 LEU CA 1 1
9 17313 1 1 32 LEU CB C -4.749 5.515 8.989 1.00 . A A . 32 LEU CB 1 1
9 17314 1 1 32 LEU CD1 C -5.355 6.938 10.954 1.00 . A A . 32 LEU CD1 1 1
9 17315 1 1 32 LEU CD2 C -6.093 4.553 10.863 1.00 . A A . 32 LEU CD2 1 1
9 17316 1 1 32 LEU CG C -4.969 5.527 10.503 1.00 . A A . 32 LEU CG 1 1
9 17317 1 1 32 LEU H H -2.122 5.004 7.705 1.00 . A A . 32 LEU H 1 1
9 17318 1 1 32 LEU HA H -4.096 3.499 9.335 1.00 . A A . 32 LEU HA 1 1
9 17319 1 1 32 LEU HB2 H -4.204 6.402 8.697 1.00 . A A . 32 LEU HB2 1 1
9 17320 1 1 32 LEU HB3 H -5.710 5.499 8.485 1.00 . A A . 32 LEU HB3 1 1
9 17321 1 1 32 LEU HD11 H -5.667 7.516 10.097 1.00 . A A . 32 LEU HD11 1 1
9 17322 1 1 32 LEU HD12 H -6.166 6.880 11.663 1.00 . A A . 32 LEU HD12 1 1
9 17323 1 1 32 LEU HD13 H -4.503 7.413 11.418 1.00 . A A . 32 LEU HD13 1 1
9 17324 1 1 32 LEU HD21 H -6.975 4.792 10.286 1.00 . A A . 32 LEU HD21 1 1
9 17325 1 1 32 LEU HD22 H -5.779 3.544 10.640 1.00 . A A . 32 LEU HD22 1 1
9 17326 1 1 32 LEU HD23 H -6.318 4.635 11.916 1.00 . A A . 32 LEU HD23 1 1
9 17327 1 1 32 LEU HG H -4.057 5.227 11.001 1.00 . A A . 32 LEU HG 1 1
9 17328 1 1 32 LEU N N -2.495 4.614 8.525 1.00 . A A . 32 LEU N 1 1
9 17329 1 1 32 LEU O O -3.780 3.972 6.226 1.00 . A A . 32 LEU O 1 1
9 17330 1 1 33 GLY C C -7.368 3.461 5.561 1.00 . A A . 33 GLY C 1 1
9 17331 1 1 33 GLY CA C -6.114 2.660 5.905 1.00 . A A . 33 GLY CA 1 1
9 17332 1 1 33 GLY H H -6.080 3.020 8.026 1.00 . A A . 33 GLY H 1 1
9 17333 1 1 33 GLY HA2 H -5.373 2.790 5.129 1.00 . A A . 33 GLY HA2 1 1
9 17334 1 1 33 GLY HA3 H -6.368 1.615 5.993 1.00 . A A . 33 GLY HA3 1 1
9 17335 1 1 33 GLY N N -5.572 3.155 7.199 1.00 . A A . 33 GLY N 1 1
9 17336 1 1 33 GLY O O -7.304 4.644 5.295 1.00 . A A . 33 GLY O 1 1
9 17337 1 1 34 ILE C C -10.941 2.887 5.960 1.00 . A A . 34 ILE C 1 1
9 17338 1 1 34 ILE CA C -9.765 3.569 5.266 1.00 . A A . 34 ILE CA 1 1
9 17339 1 1 34 ILE CB C -9.990 3.601 3.753 1.00 . A A . 34 ILE CB 1 1
9 17340 1 1 34 ILE CD1 C -9.271 5.975 3.741 1.00 . A A . 34 ILE CD1 1 1
9 17341 1 1 34 ILE CG1 C -9.011 4.597 3.137 1.00 . A A . 34 ILE CG1 1 1
9 17342 1 1 34 ILE CG2 C -11.419 4.059 3.452 1.00 . A A . 34 ILE CG2 1 1
9 17343 1 1 34 ILE H H -8.544 1.881 5.806 1.00 . A A . 34 ILE H 1 1
9 17344 1 1 34 ILE HA H -9.679 4.581 5.633 1.00 . A A . 34 ILE HA 1 1
9 17345 1 1 34 ILE HB H -9.826 2.620 3.335 1.00 . A A . 34 ILE HB 1 1
9 17346 1 1 34 ILE HD11 H -10.333 6.089 3.918 1.00 . A A . 34 ILE HD11 1 1
9 17347 1 1 34 ILE HD12 H -8.736 6.066 4.676 1.00 . A A . 34 ILE HD12 1 1
9 17348 1 1 34 ILE HD13 H -8.935 6.738 3.056 1.00 . A A . 34 ILE HD13 1 1
9 17349 1 1 34 ILE HG12 H -7.998 4.291 3.355 1.00 . A A . 34 ILE HG12 1 1
9 17350 1 1 34 ILE HG13 H -9.157 4.638 2.069 1.00 . A A . 34 ILE HG13 1 1
9 17351 1 1 34 ILE HG21 H -12.113 3.508 4.065 1.00 . A A . 34 ILE HG21 1 1
9 17352 1 1 34 ILE HG22 H -11.512 5.114 3.666 1.00 . A A . 34 ILE HG22 1 1
9 17353 1 1 34 ILE HG23 H -11.642 3.883 2.410 1.00 . A A . 34 ILE HG23 1 1
9 17354 1 1 34 ILE N N -8.510 2.833 5.579 1.00 . A A . 34 ILE N 1 1
9 17355 1 1 34 ILE O O -11.042 1.677 6.003 1.00 . A A . 34 ILE O 1 1
9 17356 1 1 35 TYR C C -14.162 4.074 7.101 1.00 . A A . 35 TYR C 1 1
9 17357 1 1 35 TYR CA C -12.992 3.095 7.234 1.00 . A A . 35 TYR CA 1 1
9 17358 1 1 35 TYR CB C -12.628 2.914 8.717 1.00 . A A . 35 TYR CB 1 1
9 17359 1 1 35 TYR CD1 C -10.241 3.756 8.690 1.00 . A A . 35 TYR CD1 1 1
9 17360 1 1 35 TYR CD2 C -11.910 5.010 9.926 1.00 . A A . 35 TYR CD2 1 1
9 17361 1 1 35 TYR CE1 C -9.264 4.686 9.065 1.00 . A A . 35 TYR CE1 1 1
9 17362 1 1 35 TYR CE2 C -10.931 5.940 10.301 1.00 . A A . 35 TYR CE2 1 1
9 17363 1 1 35 TYR CG C -11.566 3.917 9.121 1.00 . A A . 35 TYR CG 1 1
9 17364 1 1 35 TYR CZ C -9.609 5.778 9.870 1.00 . A A . 35 TYR CZ 1 1
9 17365 1 1 35 TYR H H -11.704 4.638 6.476 1.00 . A A . 35 TYR H 1 1
9 17366 1 1 35 TYR HA H -13.260 2.142 6.802 1.00 . A A . 35 TYR HA 1 1
9 17367 1 1 35 TYR HB2 H -13.503 3.068 9.323 1.00 . A A . 35 TYR HB2 1 1
9 17368 1 1 35 TYR HB3 H -12.253 1.914 8.874 1.00 . A A . 35 TYR HB3 1 1
9 17369 1 1 35 TYR HD1 H -9.971 2.915 8.071 1.00 . A A . 35 TYR HD1 1 1
9 17370 1 1 35 TYR HD2 H -12.929 5.137 10.258 1.00 . A A . 35 TYR HD2 1 1
9 17371 1 1 35 TYR HE1 H -8.244 4.562 8.733 1.00 . A A . 35 TYR HE1 1 1
9 17372 1 1 35 TYR HE2 H -11.198 6.782 10.923 1.00 . A A . 35 TYR HE2 1 1
9 17373 1 1 35 TYR HH H -7.817 6.434 9.831 1.00 . A A . 35 TYR HH 1 1
9 17374 1 1 35 TYR N N -11.820 3.666 6.518 1.00 . A A . 35 TYR N 1 1
9 17375 1 1 35 TYR O O -13.979 5.177 6.625 1.00 . A A . 35 TYR O 1 1
9 17376 1 1 35 TYR OH O -8.645 6.693 10.241 1.00 . A A . 35 TYR OH 1 1
9 17377 1 1 36 PRO C C -16.384 5.662 8.478 1.00 . A A . 36 PRO C 1 1
9 17378 1 1 36 PRO CA C -16.521 4.524 7.466 1.00 . A A . 36 PRO CA 1 1
9 17379 1 1 36 PRO CB C -17.677 3.580 7.808 1.00 . A A . 36 PRO CB 1 1
9 17380 1 1 36 PRO CD C -15.573 2.329 8.123 1.00 . A A . 36 PRO CD 1 1
9 17381 1 1 36 PRO CG C -17.051 2.384 8.558 1.00 . A A . 36 PRO CG 1 1
9 17382 1 1 36 PRO HA H -16.646 4.916 6.469 1.00 . A A . 36 PRO HA 1 1
9 17383 1 1 36 PRO HB2 H -18.393 4.088 8.441 1.00 . A A . 36 PRO HB2 1 1
9 17384 1 1 36 PRO HB3 H -18.157 3.236 6.907 1.00 . A A . 36 PRO HB3 1 1
9 17385 1 1 36 PRO HD2 H -14.940 2.160 8.979 1.00 . A A . 36 PRO HD2 1 1
9 17386 1 1 36 PRO HD3 H -15.426 1.559 7.381 1.00 . A A . 36 PRO HD3 1 1
9 17387 1 1 36 PRO HG2 H -17.123 2.539 9.626 1.00 . A A . 36 PRO HG2 1 1
9 17388 1 1 36 PRO HG3 H -17.548 1.469 8.279 1.00 . A A . 36 PRO HG3 1 1
9 17389 1 1 36 PRO N N -15.329 3.663 7.531 1.00 . A A . 36 PRO N 1 1
9 17390 1 1 36 PRO O O -16.883 5.598 9.583 1.00 . A A . 36 PRO O 1 1
9 17391 1 1 37 GLY C C -13.984 8.185 9.051 1.00 . A A . 37 GLY C 1 1
9 17392 1 1 37 GLY CA C -15.479 7.853 9.012 1.00 . A A . 37 GLY CA 1 1
9 17393 1 1 37 GLY H H -15.293 6.709 7.201 1.00 . A A . 37 GLY H 1 1
9 17394 1 1 37 GLY HA2 H -16.034 8.707 8.650 1.00 . A A . 37 GLY HA2 1 1
9 17395 1 1 37 GLY HA3 H -15.813 7.595 10.004 1.00 . A A . 37 GLY HA3 1 1
9 17396 1 1 37 GLY N N -15.689 6.698 8.096 1.00 . A A . 37 GLY N 1 1
9 17397 1 1 37 GLY O O -13.449 8.574 10.071 1.00 . A A . 37 GLY O 1 1
9 17398 1 1 38 HIS C C -11.634 9.828 7.723 1.00 . A A . 38 HIS C 1 1
9 17399 1 1 38 HIS CA C -11.845 8.325 7.907 1.00 . A A . 38 HIS CA 1 1
9 17400 1 1 38 HIS CB C -11.209 7.569 6.737 1.00 . A A . 38 HIS CB 1 1
9 17401 1 1 38 HIS CD2 C -8.756 8.122 7.509 1.00 . A A . 38 HIS CD2 1 1
9 17402 1 1 38 HIS CE1 C -7.915 8.587 5.567 1.00 . A A . 38 HIS CE1 1 1
9 17403 1 1 38 HIS CG C -9.767 7.972 6.591 1.00 . A A . 38 HIS CG 1 1
9 17404 1 1 38 HIS H H -13.755 7.709 7.135 1.00 . A A . 38 HIS H 1 1
9 17405 1 1 38 HIS HA H -11.387 8.007 8.833 1.00 . A A . 38 HIS HA 1 1
9 17406 1 1 38 HIS HB2 H -11.267 6.506 6.920 1.00 . A A . 38 HIS HB2 1 1
9 17407 1 1 38 HIS HB3 H -11.741 7.805 5.827 1.00 . A A . 38 HIS HB3 1 1
9 17408 1 1 38 HIS HD1 H -9.667 8.260 4.495 1.00 . A A . 38 HIS HD1 1 1
9 17409 1 1 38 HIS HD2 H -8.854 7.962 8.573 1.00 . A A . 38 HIS HD2 1 1
9 17410 1 1 38 HIS HE1 H -7.226 8.866 4.784 1.00 . A A . 38 HIS HE1 1 1
9 17411 1 1 38 HIS N N -13.304 8.028 7.944 1.00 . A A . 38 HIS N 1 1
9 17412 1 1 38 HIS ND1 N -9.207 8.274 5.359 1.00 . A A . 38 HIS ND1 1 1
9 17413 1 1 38 HIS NE2 N -7.588 8.510 6.861 1.00 . A A . 38 HIS NE2 1 1
9 17414 1 1 38 HIS O O -12.451 10.510 7.137 1.00 . A A . 38 HIS O 1 1
9 17415 1 1 39 ALA C C -10.630 12.249 6.650 1.00 . A A . 39 ALA C 1 1
9 17416 1 1 39 ALA CA C -10.279 11.807 8.074 1.00 . A A . 39 ALA CA 1 1
9 17417 1 1 39 ALA CB C -8.799 12.083 8.346 1.00 . A A . 39 ALA CB 1 1
9 17418 1 1 39 ALA H H -9.902 9.778 8.690 1.00 . A A . 39 ALA H 1 1
9 17419 1 1 39 ALA HA H -10.883 12.355 8.780 1.00 . A A . 39 ALA HA 1 1
9 17420 1 1 39 ALA HB1 H -8.199 11.301 7.904 1.00 . A A . 39 ALA HB1 1 1
9 17421 1 1 39 ALA HB2 H -8.525 13.034 7.914 1.00 . A A . 39 ALA HB2 1 1
9 17422 1 1 39 ALA HB3 H -8.627 12.109 9.412 1.00 . A A . 39 ALA HB3 1 1
9 17423 1 1 39 ALA N N -10.545 10.348 8.220 1.00 . A A . 39 ALA N 1 1
9 17424 1 1 39 ALA O O -10.615 11.452 5.734 1.00 . A A . 39 ALA O 1 1
9 17425 1 1 40 PRO C C -10.060 14.355 4.362 1.00 . A A . 40 PRO C 1 1
9 17426 1 1 40 PRO CA C -11.310 14.102 5.213 1.00 . A A . 40 PRO CA 1 1
9 17427 1 1 40 PRO CB C -11.985 15.421 5.597 1.00 . A A . 40 PRO CB 1 1
9 17428 1 1 40 PRO CD C -10.956 14.469 7.637 1.00 . A A . 40 PRO CD 1 1
9 17429 1 1 40 PRO CG C -11.470 15.779 7.012 1.00 . A A . 40 PRO CG 1 1
9 17430 1 1 40 PRO HA H -12.007 13.469 4.689 1.00 . A A . 40 PRO HA 1 1
9 17431 1 1 40 PRO HB2 H -11.712 16.194 4.891 1.00 . A A . 40 PRO HB2 1 1
9 17432 1 1 40 PRO HB3 H -13.056 15.297 5.620 1.00 . A A . 40 PRO HB3 1 1
9 17433 1 1 40 PRO HD2 H -9.960 14.607 8.035 1.00 . A A . 40 PRO HD2 1 1
9 17434 1 1 40 PRO HD3 H -11.629 14.127 8.408 1.00 . A A . 40 PRO HD3 1 1
9 17435 1 1 40 PRO HG2 H -10.667 16.500 6.940 1.00 . A A . 40 PRO HG2 1 1
9 17436 1 1 40 PRO HG3 H -12.275 16.177 7.610 1.00 . A A . 40 PRO HG3 1 1
9 17437 1 1 40 PRO N N -10.941 13.513 6.512 1.00 . A A . 40 PRO N 1 1
9 17438 1 1 40 PRO O O -9.610 15.474 4.220 1.00 . A A . 40 PRO O 1 1
9 17439 1 1 41 LEU C C -8.700 13.578 1.478 1.00 . A A . 41 LEU C 1 1
9 17440 1 1 41 LEU CA C -8.287 13.504 2.949 1.00 . A A . 41 LEU CA 1 1
9 17441 1 1 41 LEU CB C -7.337 12.322 3.156 1.00 . A A . 41 LEU CB 1 1
9 17442 1 1 41 LEU CD1 C -5.222 13.649 3.055 1.00 . A A . 41 LEU CD1 1 1
9 17443 1 1 41 LEU CD2 C -6.564 13.599 5.162 1.00 . A A . 41 LEU CD2 1 1
9 17444 1 1 41 LEU CG C -6.111 12.782 3.949 1.00 . A A . 41 LEU CG 1 1
9 17445 1 1 41 LEU H H -9.882 12.428 3.917 1.00 . A A . 41 LEU H 1 1
9 17446 1 1 41 LEU HA H -7.788 14.420 3.229 1.00 . A A . 41 LEU HA 1 1
9 17447 1 1 41 LEU HB2 H -7.848 11.541 3.702 1.00 . A A . 41 LEU HB2 1 1
9 17448 1 1 41 LEU HB3 H -7.020 11.942 2.196 1.00 . A A . 41 LEU HB3 1 1
9 17449 1 1 41 LEU HD11 H -5.841 14.289 2.444 1.00 . A A . 41 LEU HD11 1 1
9 17450 1 1 41 LEU HD12 H -4.575 14.256 3.672 1.00 . A A . 41 LEU HD12 1 1
9 17451 1 1 41 LEU HD13 H -4.622 13.015 2.420 1.00 . A A . 41 LEU HD13 1 1
9 17452 1 1 41 LEU HD21 H -7.593 13.364 5.392 1.00 . A A . 41 LEU HD21 1 1
9 17453 1 1 41 LEU HD22 H -5.941 13.357 6.011 1.00 . A A . 41 LEU HD22 1 1
9 17454 1 1 41 LEU HD23 H -6.476 14.652 4.940 1.00 . A A . 41 LEU HD23 1 1
9 17455 1 1 41 LEU HG H -5.553 11.918 4.282 1.00 . A A . 41 LEU HG 1 1
9 17456 1 1 41 LEU N N -9.501 13.323 3.793 1.00 . A A . 41 LEU N 1 1
9 17457 1 1 41 LEU O O -9.791 13.183 1.110 1.00 . A A . 41 LEU O 1 1
9 17458 1 1 42 LEU C C -6.969 14.605 -1.616 1.00 . A A . 42 LEU C 1 1
9 17459 1 1 42 LEU CA C -8.199 14.180 -0.812 1.00 . A A . 42 LEU CA 1 1
9 17460 1 1 42 LEU CB C -9.307 15.217 -0.993 1.00 . A A . 42 LEU CB 1 1
9 17461 1 1 42 LEU CD1 C -8.927 17.522 -1.878 1.00 . A A . 42 LEU CD1 1 1
9 17462 1 1 42 LEU CD2 C -9.535 17.189 0.523 1.00 . A A . 42 LEU CD2 1 1
9 17463 1 1 42 LEU CG C -8.762 16.607 -0.664 1.00 . A A . 42 LEU CG 1 1
9 17464 1 1 42 LEU H H -6.971 14.397 0.946 1.00 . A A . 42 LEU H 1 1
9 17465 1 1 42 LEU HA H -8.544 13.219 -1.165 1.00 . A A . 42 LEU HA 1 1
9 17466 1 1 42 LEU HB2 H -9.654 15.199 -2.017 1.00 . A A . 42 LEU HB2 1 1
9 17467 1 1 42 LEU HB3 H -10.128 14.988 -0.330 1.00 . A A . 42 LEU HB3 1 1
9 17468 1 1 42 LEU HD11 H -9.946 17.467 -2.235 1.00 . A A . 42 LEU HD11 1 1
9 17469 1 1 42 LEU HD12 H -8.699 18.539 -1.598 1.00 . A A . 42 LEU HD12 1 1
9 17470 1 1 42 LEU HD13 H -8.255 17.205 -2.661 1.00 . A A . 42 LEU HD13 1 1
9 17471 1 1 42 LEU HD21 H -9.462 16.517 1.365 1.00 . A A . 42 LEU HD21 1 1
9 17472 1 1 42 LEU HD22 H -9.116 18.148 0.790 1.00 . A A . 42 LEU HD22 1 1
9 17473 1 1 42 LEU HD23 H -10.573 17.314 0.250 1.00 . A A . 42 LEU HD23 1 1
9 17474 1 1 42 LEU HG H -7.713 16.532 -0.410 1.00 . A A . 42 LEU HG 1 1
9 17475 1 1 42 LEU N N -7.844 14.082 0.632 1.00 . A A . 42 LEU N 1 1
9 17476 1 1 42 LEU O O -7.071 15.330 -2.585 1.00 . A A . 42 LEU O 1 1
9 17477 1 1 43 THR C C -3.759 13.279 -2.272 1.00 . A A . 43 THR C 1 1
9 17478 1 1 43 THR CA C -4.577 14.537 -1.970 1.00 . A A . 43 THR CA 1 1
9 17479 1 1 43 THR CB C -3.745 15.502 -1.121 1.00 . A A . 43 THR CB 1 1
9 17480 1 1 43 THR CG2 C -4.635 16.636 -0.609 1.00 . A A . 43 THR CG2 1 1
9 17481 1 1 43 THR H H -5.747 13.574 -0.440 1.00 . A A . 43 THR H 1 1
9 17482 1 1 43 THR HA H -4.851 15.019 -2.897 1.00 . A A . 43 THR HA 1 1
9 17483 1 1 43 THR HB H -2.950 15.919 -1.722 1.00 . A A . 43 THR HB 1 1
9 17484 1 1 43 THR HG1 H -3.149 15.403 0.728 1.00 . A A . 43 THR HG1 1 1
9 17485 1 1 43 THR HG21 H -5.406 16.845 -1.337 1.00 . A A . 43 THR HG21 1 1
9 17486 1 1 43 THR HG22 H -5.092 16.341 0.324 1.00 . A A . 43 THR HG22 1 1
9 17487 1 1 43 THR HG23 H -4.037 17.521 -0.453 1.00 . A A . 43 THR HG23 1 1
9 17488 1 1 43 THR N N -5.809 14.158 -1.225 1.00 . A A . 43 THR N 1 1
9 17489 1 1 43 THR O O -4.302 12.218 -2.506 1.00 . A A . 43 THR O 1 1
9 17490 1 1 43 THR OG1 O -3.187 14.800 -0.018 1.00 . A A . 43 THR OG1 1 1
9 17491 1 1 44 ALA C C -1.122 11.601 -1.227 1.00 . A A . 44 ALA C 1 1
9 17492 1 1 44 ALA CA C -1.615 12.189 -2.549 1.00 . A A . 44 ALA CA 1 1
9 17493 1 1 44 ALA CB C -0.414 12.602 -3.403 1.00 . A A . 44 ALA CB 1 1
9 17494 1 1 44 ALA H H -2.034 14.245 -2.072 1.00 . A A . 44 ALA H 1 1
9 17495 1 1 44 ALA HA H -2.199 11.451 -3.079 1.00 . A A . 44 ALA HA 1 1
9 17496 1 1 44 ALA HB1 H -0.003 13.525 -3.021 1.00 . A A . 44 ALA HB1 1 1
9 17497 1 1 44 ALA HB2 H 0.339 11.829 -3.365 1.00 . A A . 44 ALA HB2 1 1
9 17498 1 1 44 ALA HB3 H -0.731 12.746 -4.426 1.00 . A A . 44 ALA HB3 1 1
9 17499 1 1 44 ALA N N -2.458 13.383 -2.265 1.00 . A A . 44 ALA N 1 1
9 17500 1 1 44 ALA O O -0.458 12.261 -0.455 1.00 . A A . 44 ALA O 1 1
9 17501 1 1 45 ILE C C -1.210 8.239 0.295 1.00 . A A . 45 ILE C 1 1
9 17502 1 1 45 ILE CA C -1.003 9.756 0.332 1.00 . A A . 45 ILE CA 1 1
9 17503 1 1 45 ILE CB C -1.821 10.348 1.486 1.00 . A A . 45 ILE CB 1 1
9 17504 1 1 45 ILE CD1 C -3.939 9.515 0.438 1.00 . A A . 45 ILE CD1 1 1
9 17505 1 1 45 ILE CG1 C -3.213 10.748 0.983 1.00 . A A . 45 ILE CG1 1 1
9 17506 1 1 45 ILE CG2 C -1.106 11.583 2.036 1.00 . A A . 45 ILE CG2 1 1
9 17507 1 1 45 ILE H H -1.994 9.849 -1.582 1.00 . A A . 45 ILE H 1 1
9 17508 1 1 45 ILE HA H 0.042 9.973 0.487 1.00 . A A . 45 ILE HA 1 1
9 17509 1 1 45 ILE HB H -1.917 9.612 2.271 1.00 . A A . 45 ILE HB 1 1
9 17510 1 1 45 ILE HD11 H -3.346 9.062 -0.341 1.00 . A A . 45 ILE HD11 1 1
9 17511 1 1 45 ILE HD12 H -4.087 8.803 1.237 1.00 . A A . 45 ILE HD12 1 1
9 17512 1 1 45 ILE HD13 H -4.899 9.808 0.035 1.00 . A A . 45 ILE HD13 1 1
9 17513 1 1 45 ILE HG12 H -3.781 11.171 1.798 1.00 . A A . 45 ILE HG12 1 1
9 17514 1 1 45 ILE HG13 H -3.114 11.481 0.196 1.00 . A A . 45 ILE HG13 1 1
9 17515 1 1 45 ILE HG21 H -0.080 11.586 1.699 1.00 . A A . 45 ILE HG21 1 1
9 17516 1 1 45 ILE HG22 H -1.604 12.475 1.683 1.00 . A A . 45 ILE HG22 1 1
9 17517 1 1 45 ILE HG23 H -1.129 11.563 3.116 1.00 . A A . 45 ILE HG23 1 1
9 17518 1 1 45 ILE N N -1.450 10.367 -0.952 1.00 . A A . 45 ILE N 1 1
9 17519 1 1 45 ILE O O -1.495 7.662 -0.735 1.00 . A A . 45 ILE O 1 1
9 17520 1 1 46 LYS C C -0.093 5.381 0.804 1.00 . A A . 46 LYS C 1 1
9 17521 1 1 46 LYS CA C -1.256 6.118 1.491 1.00 . A A . 46 LYS CA 1 1
9 17522 1 1 46 LYS CB C -2.572 5.748 0.799 1.00 . A A . 46 LYS CB 1 1
9 17523 1 1 46 LYS CD C -4.042 6.443 2.697 1.00 . A A . 46 LYS CD 1 1
9 17524 1 1 46 LYS CE C -3.625 6.217 4.151 1.00 . A A . 46 LYS CE 1 1
9 17525 1 1 46 LYS CG C -3.580 5.261 1.841 1.00 . A A . 46 LYS CG 1 1
9 17526 1 1 46 LYS H H -0.840 8.091 2.238 1.00 . A A . 46 LYS H 1 1
9 17527 1 1 46 LYS HA H -1.305 5.814 2.525 1.00 . A A . 46 LYS HA 1 1
9 17528 1 1 46 LYS HB2 H -2.971 6.616 0.294 1.00 . A A . 46 LYS HB2 1 1
9 17529 1 1 46 LYS HB3 H -2.394 4.962 0.080 1.00 . A A . 46 LYS HB3 1 1
9 17530 1 1 46 LYS HD2 H -3.587 7.352 2.329 1.00 . A A . 46 LYS HD2 1 1
9 17531 1 1 46 LYS HD3 H -5.116 6.529 2.642 1.00 . A A . 46 LYS HD3 1 1
9 17532 1 1 46 LYS HE2 H -3.944 5.235 4.468 1.00 . A A . 46 LYS HE2 1 1
9 17533 1 1 46 LYS HE3 H -2.551 6.290 4.234 1.00 . A A . 46 LYS HE3 1 1
9 17534 1 1 46 LYS HG2 H -4.434 4.825 1.342 1.00 . A A . 46 LYS HG2 1 1
9 17535 1 1 46 LYS HG3 H -3.116 4.522 2.473 1.00 . A A . 46 LYS HG3 1 1
9 17536 1 1 46 LYS HZ1 H -4.706 7.975 4.417 1.00 . A A . 46 LYS HZ1 1 1
9 17537 1 1 46 LYS HZ2 H -4.988 6.805 5.611 1.00 . A A . 46 LYS HZ2 1 1
9 17538 1 1 46 LYS HZ3 H -3.539 7.691 5.619 1.00 . A A . 46 LYS HZ3 1 1
9 17539 1 1 46 LYS N N -1.068 7.596 1.424 1.00 . A A . 46 LYS N 1 1
9 17540 1 1 46 LYS NZ N -4.263 7.250 5.014 1.00 . A A . 46 LYS NZ 1 1
9 17541 1 1 46 LYS O O -0.324 4.496 0.006 1.00 . A A . 46 LYS O 1 1
9 17542 1 1 47 PRO C C 2.608 3.773 1.300 1.00 . A A . 47 PRO C 1 1
9 17543 1 1 47 PRO CA C 2.325 5.098 0.580 1.00 . A A . 47 PRO CA 1 1
9 17544 1 1 47 PRO CB C 3.443 6.100 0.875 1.00 . A A . 47 PRO CB 1 1
9 17545 1 1 47 PRO CD C 1.422 6.827 2.109 1.00 . A A . 47 PRO CD 1 1
9 17546 1 1 47 PRO CG C 2.957 6.952 2.072 1.00 . A A . 47 PRO CG 1 1
9 17547 1 1 47 PRO HA H 2.225 4.952 -0.484 1.00 . A A . 47 PRO HA 1 1
9 17548 1 1 47 PRO HB2 H 4.353 5.574 1.134 1.00 . A A . 47 PRO HB2 1 1
9 17549 1 1 47 PRO HB3 H 3.610 6.735 0.020 1.00 . A A . 47 PRO HB3 1 1
9 17550 1 1 47 PRO HD2 H 1.088 6.561 3.103 1.00 . A A . 47 PRO HD2 1 1
9 17551 1 1 47 PRO HD3 H 0.973 7.750 1.789 1.00 . A A . 47 PRO HD3 1 1
9 17552 1 1 47 PRO HG2 H 3.384 6.575 2.991 1.00 . A A . 47 PRO HG2 1 1
9 17553 1 1 47 PRO HG3 H 3.235 7.985 1.929 1.00 . A A . 47 PRO HG3 1 1
9 17554 1 1 47 PRO N N 1.124 5.745 1.145 1.00 . A A . 47 PRO N 1 1
9 17555 1 1 47 PRO O O 2.375 3.644 2.486 1.00 . A A . 47 PRO O 1 1
9 17556 1 1 48 GLY C C 2.551 0.379 0.688 1.00 . A A . 48 GLY C 1 1
9 17557 1 1 48 GLY CA C 3.426 1.492 1.269 1.00 . A A . 48 GLY CA 1 1
9 17558 1 1 48 GLY H H 3.313 2.914 -0.350 1.00 . A A . 48 GLY H 1 1
9 17559 1 1 48 GLY HA2 H 4.468 1.247 1.115 1.00 . A A . 48 GLY HA2 1 1
9 17560 1 1 48 GLY HA3 H 3.234 1.578 2.327 1.00 . A A . 48 GLY HA3 1 1
9 17561 1 1 48 GLY N N 3.120 2.792 0.604 1.00 . A A . 48 GLY N 1 1
9 17562 1 1 48 GLY O O 2.274 0.346 -0.495 1.00 . A A . 48 GLY O 1 1
9 17563 1 1 49 MET C C -0.203 -1.337 1.321 1.00 . A A . 49 MET C 1 1
9 17564 1 1 49 MET CA C 1.262 -1.651 1.015 1.00 . A A . 49 MET CA 1 1
9 17565 1 1 49 MET CB C 1.662 -2.955 1.710 1.00 . A A . 49 MET CB 1 1
9 17566 1 1 49 MET CE C 1.101 -5.318 4.317 1.00 . A A . 49 MET CE 1 1
9 17567 1 1 49 MET CG C 1.362 -2.851 3.206 1.00 . A A . 49 MET CG 1 1
9 17568 1 1 49 MET H H 2.356 -0.489 2.465 1.00 . A A . 49 MET H 1 1
9 17569 1 1 49 MET HA H 1.394 -1.755 -0.052 1.00 . A A . 49 MET HA 1 1
9 17570 1 1 49 MET HB2 H 1.101 -3.776 1.287 1.00 . A A . 49 MET HB2 1 1
9 17571 1 1 49 MET HB3 H 2.718 -3.130 1.568 1.00 . A A . 49 MET HB3 1 1
9 17572 1 1 49 MET HE1 H 1.738 -4.902 5.086 1.00 . A A . 49 MET HE1 1 1
9 17573 1 1 49 MET HE2 H 0.487 -6.096 4.743 1.00 . A A . 49 MET HE2 1 1
9 17574 1 1 49 MET HE3 H 1.709 -5.736 3.525 1.00 . A A . 49 MET HE3 1 1
9 17575 1 1 49 MET HG2 H 2.253 -3.088 3.770 1.00 . A A . 49 MET HG2 1 1
9 17576 1 1 49 MET HG3 H 1.046 -1.845 3.441 1.00 . A A . 49 MET HG3 1 1
9 17577 1 1 49 MET N N 2.117 -0.536 1.514 1.00 . A A . 49 MET N 1 1
9 17578 1 1 49 MET O O -0.580 -0.190 1.461 1.00 . A A . 49 MET O 1 1
9 17579 1 1 49 MET SD S 0.044 -4.014 3.641 1.00 . A A . 49 MET SD 1 1
9 17580 1 1 50 ILE C C -3.231 -3.374 1.957 1.00 . A A . 50 ILE C 1 1
9 17581 1 1 50 ILE CA C -2.471 -2.061 1.724 1.00 . A A . 50 ILE CA 1 1
9 17582 1 1 50 ILE CB C -3.088 -1.290 0.548 1.00 . A A . 50 ILE CB 1 1
9 17583 1 1 50 ILE CD1 C -5.478 -1.675 1.217 1.00 . A A . 50 ILE CD1 1 1
9 17584 1 1 50 ILE CG1 C -4.392 -0.620 0.996 1.00 . A A . 50 ILE CG1 1 1
9 17585 1 1 50 ILE CG2 C -3.364 -2.241 -0.620 1.00 . A A . 50 ILE CG2 1 1
9 17586 1 1 50 ILE H H -0.724 -3.259 1.314 1.00 . A A . 50 ILE H 1 1
9 17587 1 1 50 ILE HA H -2.535 -1.454 2.615 1.00 . A A . 50 ILE HA 1 1
9 17588 1 1 50 ILE HB H -2.392 -0.530 0.224 1.00 . A A . 50 ILE HB 1 1
9 17589 1 1 50 ILE HD11 H -5.144 -2.626 0.830 1.00 . A A . 50 ILE HD11 1 1
9 17590 1 1 50 ILE HD12 H -5.677 -1.768 2.271 1.00 . A A . 50 ILE HD12 1 1
9 17591 1 1 50 ILE HD13 H -6.381 -1.375 0.705 1.00 . A A . 50 ILE HD13 1 1
9 17592 1 1 50 ILE HG12 H -4.221 -0.085 1.919 1.00 . A A . 50 ILE HG12 1 1
9 17593 1 1 50 ILE HG13 H -4.718 0.073 0.236 1.00 . A A . 50 ILE HG13 1 1
9 17594 1 1 50 ILE HG21 H -2.598 -2.999 -0.654 1.00 . A A . 50 ILE HG21 1 1
9 17595 1 1 50 ILE HG22 H -4.328 -2.711 -0.488 1.00 . A A . 50 ILE HG22 1 1
9 17596 1 1 50 ILE HG23 H -3.360 -1.684 -1.545 1.00 . A A . 50 ILE HG23 1 1
9 17597 1 1 50 ILE N N -1.037 -2.337 1.427 1.00 . A A . 50 ILE N 1 1
9 17598 1 1 50 ILE O O -3.437 -4.159 1.054 1.00 . A A . 50 ILE O 1 1
9 17599 1 1 51 ARG C C -5.910 -4.491 3.494 1.00 . A A . 51 ARG C 1 1
9 17600 1 1 51 ARG CA C -4.424 -4.847 3.476 1.00 . A A . 51 ARG CA 1 1
9 17601 1 1 51 ARG CB C -4.002 -5.386 4.845 1.00 . A A . 51 ARG CB 1 1
9 17602 1 1 51 ARG CD C -2.039 -6.017 6.255 1.00 . A A . 51 ARG CD 1 1
9 17603 1 1 51 ARG CG C -2.479 -5.312 4.971 1.00 . A A . 51 ARG CG 1 1
9 17604 1 1 51 ARG CZ C -1.414 -5.379 8.507 1.00 . A A . 51 ARG CZ 1 1
9 17605 1 1 51 ARG H H -3.493 -2.955 3.877 1.00 . A A . 51 ARG H 1 1
9 17606 1 1 51 ARG HA H -4.237 -5.590 2.714 1.00 . A A . 51 ARG HA 1 1
9 17607 1 1 51 ARG HB2 H -4.459 -4.790 5.622 1.00 . A A . 51 ARG HB2 1 1
9 17608 1 1 51 ARG HB3 H -4.321 -6.413 4.941 1.00 . A A . 51 ARG HB3 1 1
9 17609 1 1 51 ARG HD2 H -2.797 -6.725 6.554 1.00 . A A . 51 ARG HD2 1 1
9 17610 1 1 51 ARG HD3 H -1.109 -6.536 6.078 1.00 . A A . 51 ARG HD3 1 1
9 17611 1 1 51 ARG HE H -2.048 -4.063 7.161 1.00 . A A . 51 ARG HE 1 1
9 17612 1 1 51 ARG HG2 H -2.024 -5.796 4.119 1.00 . A A . 51 ARG HG2 1 1
9 17613 1 1 51 ARG HG3 H -2.171 -4.279 5.006 1.00 . A A . 51 ARG HG3 1 1
9 17614 1 1 51 ARG HH11 H -1.496 -7.338 8.095 1.00 . A A . 51 ARG HH11 1 1
9 17615 1 1 51 ARG HH12 H -0.938 -6.929 9.682 1.00 . A A . 51 ARG HH12 1 1
9 17616 1 1 51 ARG HH21 H -1.232 -3.508 9.197 1.00 . A A . 51 ARG HH21 1 1
9 17617 1 1 51 ARG HH22 H -0.789 -4.762 10.307 1.00 . A A . 51 ARG HH22 1 1
9 17618 1 1 51 ARG N N -3.662 -3.606 3.169 1.00 . A A . 51 ARG N 1 1
9 17619 1 1 51 ARG NE N -1.847 -5.007 7.333 1.00 . A A . 51 ARG NE 1 1
9 17620 1 1 51 ARG NH1 N -1.271 -6.648 8.782 1.00 . A A . 51 ARG NH1 1 1
9 17621 1 1 51 ARG NH2 N -1.121 -4.479 9.407 1.00 . A A . 51 ARG NH2 1 1
9 17622 1 1 51 ARG O O -6.268 -3.330 3.499 1.00 . A A . 51 ARG O 1 1
9 17623 1 1 52 ILE C C -9.079 -6.202 4.106 1.00 . A A . 52 ILE C 1 1
9 17624 1 1 52 ILE CA C -8.231 -5.101 3.464 1.00 . A A . 52 ILE CA 1 1
9 17625 1 1 52 ILE CB C -8.639 -4.865 1.996 1.00 . A A . 52 ILE CB 1 1
9 17626 1 1 52 ILE CD1 C -9.298 -3.160 0.318 1.00 . A A . 52 ILE CD1 1 1
9 17627 1 1 52 ILE CG1 C -9.124 -3.431 1.812 1.00 . A A . 52 ILE CG1 1 1
9 17628 1 1 52 ILE CG2 C -9.748 -5.829 1.543 1.00 . A A . 52 ILE CG2 1 1
9 17629 1 1 52 ILE H H -6.499 -6.392 3.457 1.00 . A A . 52 ILE H 1 1
9 17630 1 1 52 ILE HA H -8.374 -4.192 4.017 1.00 . A A . 52 ILE HA 1 1
9 17631 1 1 52 ILE HB H -7.771 -5.011 1.380 1.00 . A A . 52 ILE HB 1 1
9 17632 1 1 52 ILE HD11 H -8.844 -3.960 -0.247 1.00 . A A . 52 ILE HD11 1 1
9 17633 1 1 52 ILE HD12 H -10.351 -3.103 0.081 1.00 . A A . 52 ILE HD12 1 1
9 17634 1 1 52 ILE HD13 H -8.820 -2.224 0.065 1.00 . A A . 52 ILE HD13 1 1
9 17635 1 1 52 ILE HG12 H -10.068 -3.297 2.321 1.00 . A A . 52 ILE HG12 1 1
9 17636 1 1 52 ILE HG13 H -8.394 -2.748 2.215 1.00 . A A . 52 ILE HG13 1 1
9 17637 1 1 52 ILE HG21 H -9.409 -6.848 1.659 1.00 . A A . 52 ILE HG21 1 1
9 17638 1 1 52 ILE HG22 H -10.631 -5.674 2.147 1.00 . A A . 52 ILE HG22 1 1
9 17639 1 1 52 ILE HG23 H -9.985 -5.644 0.505 1.00 . A A . 52 ILE HG23 1 1
9 17640 1 1 52 ILE N N -6.786 -5.455 3.480 1.00 . A A . 52 ILE N 1 1
9 17641 1 1 52 ILE O O -8.631 -7.307 4.341 1.00 . A A . 52 ILE O 1 1
9 17642 1 1 53 VAL C C -12.632 -6.627 4.363 1.00 . A A . 53 VAL C 1 1
9 17643 1 1 53 VAL CA C -11.249 -6.868 4.971 1.00 . A A . 53 VAL CA 1 1
9 17644 1 1 53 VAL CB C -11.299 -6.665 6.489 1.00 . A A . 53 VAL CB 1 1
9 17645 1 1 53 VAL CG1 C -12.559 -7.319 7.057 1.00 . A A . 53 VAL CG1 1 1
9 17646 1 1 53 VAL CG2 C -10.065 -7.304 7.132 1.00 . A A . 53 VAL CG2 1 1
9 17647 1 1 53 VAL H H -10.638 -4.987 4.151 1.00 . A A . 53 VAL H 1 1
9 17648 1 1 53 VAL HA H -10.920 -7.873 4.745 1.00 . A A . 53 VAL HA 1 1
9 17649 1 1 53 VAL HB H -11.313 -5.607 6.707 1.00 . A A . 53 VAL HB 1 1
9 17650 1 1 53 VAL HG11 H -12.579 -8.362 6.779 1.00 . A A . 53 VAL HG11 1 1
9 17651 1 1 53 VAL HG12 H -12.557 -7.231 8.132 1.00 . A A . 53 VAL HG12 1 1
9 17652 1 1 53 VAL HG13 H -13.431 -6.823 6.655 1.00 . A A . 53 VAL HG13 1 1
9 17653 1 1 53 VAL HG21 H -9.722 -8.124 6.516 1.00 . A A . 53 VAL HG21 1 1
9 17654 1 1 53 VAL HG22 H -9.280 -6.567 7.218 1.00 . A A . 53 VAL HG22 1 1
9 17655 1 1 53 VAL HG23 H -10.321 -7.675 8.113 1.00 . A A . 53 VAL HG23 1 1
9 17656 1 1 53 VAL N N -10.315 -5.887 4.368 1.00 . A A . 53 VAL N 1 1
9 17657 1 1 53 VAL O O -13.304 -5.665 4.691 1.00 . A A . 53 VAL O 1 1
9 17658 1 1 54 LYS C C -15.491 -7.481 3.845 1.00 . A A . 54 LYS C 1 1
9 17659 1 1 54 LYS CA C -14.377 -7.301 2.814 1.00 . A A . 54 LYS CA 1 1
9 17660 1 1 54 LYS CB C -14.537 -8.345 1.704 1.00 . A A . 54 LYS CB 1 1
9 17661 1 1 54 LYS CD C -14.948 -8.266 -0.757 1.00 . A A . 54 LYS CD 1 1
9 17662 1 1 54 LYS CE C -15.817 -9.426 -1.245 1.00 . A A . 54 LYS CE 1 1
9 17663 1 1 54 LYS CG C -15.451 -7.794 0.608 1.00 . A A . 54 LYS CG 1 1
9 17664 1 1 54 LYS H H -12.478 -8.235 3.213 1.00 . A A . 54 LYS H 1 1
9 17665 1 1 54 LYS HA H -14.438 -6.312 2.386 1.00 . A A . 54 LYS HA 1 1
9 17666 1 1 54 LYS HB2 H -13.569 -8.573 1.285 1.00 . A A . 54 LYS HB2 1 1
9 17667 1 1 54 LYS HB3 H -14.973 -9.243 2.114 1.00 . A A . 54 LYS HB3 1 1
9 17668 1 1 54 LYS HD2 H -15.004 -7.451 -1.464 1.00 . A A . 54 LYS HD2 1 1
9 17669 1 1 54 LYS HD3 H -13.925 -8.598 -0.669 1.00 . A A . 54 LYS HD3 1 1
9 17670 1 1 54 LYS HE2 H -16.046 -10.078 -0.416 1.00 . A A . 54 LYS HE2 1 1
9 17671 1 1 54 LYS HE3 H -16.734 -9.039 -1.664 1.00 . A A . 54 LYS HE3 1 1
9 17672 1 1 54 LYS HG2 H -16.459 -8.151 0.766 1.00 . A A . 54 LYS HG2 1 1
9 17673 1 1 54 LYS HG3 H -15.442 -6.714 0.640 1.00 . A A . 54 LYS HG3 1 1
9 17674 1 1 54 LYS HZ1 H -14.298 -9.616 -2.658 1.00 . A A . 54 LYS HZ1 1 1
9 17675 1 1 54 LYS HZ2 H -14.697 -11.066 -1.873 1.00 . A A . 54 LYS HZ2 1 1
9 17676 1 1 54 LYS HZ3 H -15.730 -10.435 -3.066 1.00 . A A . 54 LYS HZ3 1 1
9 17677 1 1 54 LYS N N -13.048 -7.481 3.467 1.00 . A A . 54 LYS N 1 1
9 17678 1 1 54 LYS NZ N -15.080 -10.193 -2.289 1.00 . A A . 54 LYS NZ 1 1
9 17679 1 1 54 LYS O O -15.616 -8.521 4.460 1.00 . A A . 54 LYS O 1 1
9 17680 1 1 55 GLN C C -16.882 -7.268 6.299 1.00 . A A . 55 GLN C 1 1
9 17681 1 1 55 GLN CA C -17.407 -6.592 5.031 1.00 . A A . 55 GLN CA 1 1
9 17682 1 1 55 GLN CB C -18.540 -7.433 4.436 1.00 . A A . 55 GLN CB 1 1
9 17683 1 1 55 GLN CD C -20.286 -7.536 2.654 1.00 . A A . 55 GLN CD 1 1
9 17684 1 1 55 GLN CG C -19.106 -6.731 3.201 1.00 . A A . 55 GLN CG 1 1
9 17685 1 1 55 GLN H H -16.184 -5.643 3.529 1.00 . A A . 55 GLN H 1 1
9 17686 1 1 55 GLN HA H -17.778 -5.607 5.274 1.00 . A A . 55 GLN HA 1 1
9 17687 1 1 55 GLN HB2 H -18.158 -8.404 4.155 1.00 . A A . 55 GLN HB2 1 1
9 17688 1 1 55 GLN HB3 H -19.323 -7.552 5.168 1.00 . A A . 55 GLN HB3 1 1
9 17689 1 1 55 GLN HE21 H -20.468 -6.427 1.018 1.00 . A A . 55 GLN HE21 1 1
9 17690 1 1 55 GLN HE22 H -21.579 -7.702 1.157 1.00 . A A . 55 GLN HE22 1 1
9 17691 1 1 55 GLN HG2 H -19.440 -5.740 3.472 1.00 . A A . 55 GLN HG2 1 1
9 17692 1 1 55 GLN HG3 H -18.340 -6.659 2.443 1.00 . A A . 55 GLN HG3 1 1
9 17693 1 1 55 GLN N N -16.301 -6.475 4.039 1.00 . A A . 55 GLN N 1 1
9 17694 1 1 55 GLN NE2 N -20.822 -7.193 1.515 1.00 . A A . 55 GLN NE2 1 1
9 17695 1 1 55 GLN O O -15.691 -7.326 6.535 1.00 . A A . 55 GLN O 1 1
9 17696 1 1 55 GLN OE1 O -20.725 -8.487 3.270 1.00 . A A . 55 GLN OE1 1 1
9 17697 1 1 56 HIS C C -16.579 -9.755 8.019 1.00 . A A . 56 HIS C 1 1
9 17698 1 1 56 HIS CA C -17.307 -8.454 8.369 1.00 . A A . 56 HIS CA 1 1
9 17699 1 1 56 HIS CB C -18.524 -8.769 9.242 1.00 . A A . 56 HIS CB 1 1
9 17700 1 1 56 HIS CD2 C -18.141 -8.589 11.836 1.00 . A A . 56 HIS CD2 1 1
9 17701 1 1 56 HIS CE1 C -17.168 -10.499 12.144 1.00 . A A . 56 HIS CE1 1 1
9 17702 1 1 56 HIS CG C -18.067 -9.201 10.609 1.00 . A A . 56 HIS CG 1 1
9 17703 1 1 56 HIS H H -18.715 -7.726 6.911 1.00 . A A . 56 HIS H 1 1
9 17704 1 1 56 HIS HA H -16.637 -7.800 8.907 1.00 . A A . 56 HIS HA 1 1
9 17705 1 1 56 HIS HB2 H -19.141 -7.887 9.332 1.00 . A A . 56 HIS HB2 1 1
9 17706 1 1 56 HIS HB3 H -19.097 -9.564 8.788 1.00 . A A . 56 HIS HB3 1 1
9 17707 1 1 56 HIS HD1 H -17.239 -11.095 10.152 1.00 . A A . 56 HIS HD1 1 1
9 17708 1 1 56 HIS HD2 H -18.576 -7.617 12.021 1.00 . A A . 56 HIS HD2 1 1
9 17709 1 1 56 HIS HE1 H -16.678 -11.342 12.609 1.00 . A A . 56 HIS HE1 1 1
9 17710 1 1 56 HIS N N -17.759 -7.782 7.118 1.00 . A A . 56 HIS N 1 1
9 17711 1 1 56 HIS ND1 N -17.443 -10.417 10.830 1.00 . A A . 56 HIS ND1 1 1
9 17712 1 1 56 HIS NE2 N -17.573 -9.412 12.804 1.00 . A A . 56 HIS NE2 1 1
9 17713 1 1 56 HIS O O -17.174 -10.812 7.956 1.00 . A A . 56 HIS O 1 1
9 17714 1 1 57 GLY C C -13.855 -10.763 6.094 1.00 . A A . 57 GLY C 1 1
9 17715 1 1 57 GLY CA C -14.532 -10.926 7.457 1.00 . A A . 57 GLY CA 1 1
9 17716 1 1 57 GLY H H -14.828 -8.828 7.855 1.00 . A A . 57 GLY H 1 1
9 17717 1 1 57 GLY HA2 H -13.780 -11.102 8.214 1.00 . A A . 57 GLY HA2 1 1
9 17718 1 1 57 GLY HA3 H -15.209 -11.765 7.419 1.00 . A A . 57 GLY HA3 1 1
9 17719 1 1 57 GLY N N -15.293 -9.689 7.796 1.00 . A A . 57 GLY N 1 1
9 17720 1 1 57 GLY O O -13.836 -9.692 5.521 1.00 . A A . 57 GLY O 1 1
9 17721 1 1 58 HIS C C -11.450 -10.753 4.333 1.00 . A A . 58 HIS C 1 1
9 17722 1 1 58 HIS CA C -12.615 -11.741 4.251 1.00 . A A . 58 HIS CA 1 1
9 17723 1 1 58 HIS CB C -13.610 -11.268 3.189 1.00 . A A . 58 HIS CB 1 1
9 17724 1 1 58 HIS CD2 C -12.774 -12.152 0.859 1.00 . A A . 58 HIS CD2 1 1
9 17725 1 1 58 HIS CE1 C -14.026 -13.914 0.723 1.00 . A A . 58 HIS CE1 1 1
9 17726 1 1 58 HIS CG C -13.539 -12.185 1.998 1.00 . A A . 58 HIS CG 1 1
9 17727 1 1 58 HIS H H -13.322 -12.676 6.058 1.00 . A A . 58 HIS H 1 1
9 17728 1 1 58 HIS HA H -12.239 -12.717 3.981 1.00 . A A . 58 HIS HA 1 1
9 17729 1 1 58 HIS HB2 H -14.610 -11.285 3.599 1.00 . A A . 58 HIS HB2 1 1
9 17730 1 1 58 HIS HB3 H -13.362 -10.263 2.885 1.00 . A A . 58 HIS HB3 1 1
9 17731 1 1 58 HIS HD1 H -14.992 -13.626 2.544 1.00 . A A . 58 HIS HD1 1 1
9 17732 1 1 58 HIS HD2 H -12.042 -11.393 0.623 1.00 . A A . 58 HIS HD2 1 1
9 17733 1 1 58 HIS HE1 H -14.487 -14.826 0.371 1.00 . A A . 58 HIS HE1 1 1
9 17734 1 1 58 HIS N N -13.295 -11.823 5.574 1.00 . A A . 58 HIS N 1 1
9 17735 1 1 58 HIS ND1 N -14.331 -13.317 1.890 1.00 . A A . 58 HIS ND1 1 1
9 17736 1 1 58 HIS NE2 N -13.083 -13.246 0.055 1.00 . A A . 58 HIS NE2 1 1
9 17737 1 1 58 HIS O O -11.393 -9.916 5.211 1.00 . A A . 58 HIS O 1 1
9 17738 1 1 59 GLU C C -8.539 -10.088 2.164 1.00 . A A . 59 GLU C 1 1
9 17739 1 1 59 GLU CA C -9.358 -9.913 3.446 1.00 . A A . 59 GLU CA 1 1
9 17740 1 1 59 GLU CB C -8.480 -10.223 4.658 1.00 . A A . 59 GLU CB 1 1
9 17741 1 1 59 GLU CD C -6.398 -11.606 4.664 1.00 . A A . 59 GLU CD 1 1
9 17742 1 1 59 GLU CG C -7.922 -11.643 4.537 1.00 . A A . 59 GLU CG 1 1
9 17743 1 1 59 GLU H H -10.586 -11.528 2.722 1.00 . A A . 59 GLU H 1 1
9 17744 1 1 59 GLU HA H -9.715 -8.897 3.508 1.00 . A A . 59 GLU HA 1 1
9 17745 1 1 59 GLU HB2 H -7.664 -9.517 4.702 1.00 . A A . 59 GLU HB2 1 1
9 17746 1 1 59 GLU HB3 H -9.070 -10.147 5.559 1.00 . A A . 59 GLU HB3 1 1
9 17747 1 1 59 GLU HG2 H -8.334 -12.260 5.323 1.00 . A A . 59 GLU HG2 1 1
9 17748 1 1 59 GLU HG3 H -8.193 -12.054 3.576 1.00 . A A . 59 GLU HG3 1 1
9 17749 1 1 59 GLU N N -10.520 -10.845 3.422 1.00 . A A . 59 GLU N 1 1
9 17750 1 1 59 GLU O O -8.452 -11.168 1.615 1.00 . A A . 59 GLU O 1 1
9 17751 1 1 59 GLU OE1 O -5.910 -10.853 5.490 1.00 . A A . 59 GLU OE1 1 1
9 17752 1 1 59 GLU OE2 O -5.745 -12.331 3.931 1.00 . A A . 59 GLU OE2 1 1
9 17753 1 1 60 GLU C C -5.779 -8.446 0.643 1.00 . A A . 60 GLU C 1 1
9 17754 1 1 60 GLU CA C -7.128 -9.139 0.438 1.00 . A A . 60 GLU CA 1 1
9 17755 1 1 60 GLU CB C -7.878 -8.467 -0.715 1.00 . A A . 60 GLU CB 1 1
9 17756 1 1 60 GLU CD C -9.603 -8.803 -2.493 1.00 . A A . 60 GLU CD 1 1
9 17757 1 1 60 GLU CG C -8.936 -9.426 -1.265 1.00 . A A . 60 GLU CG 1 1
9 17758 1 1 60 GLU H H -8.022 -8.170 2.142 1.00 . A A . 60 GLU H 1 1
9 17759 1 1 60 GLU HA H -6.966 -10.181 0.202 1.00 . A A . 60 GLU HA 1 1
9 17760 1 1 60 GLU HB2 H -8.358 -7.568 -0.357 1.00 . A A . 60 GLU HB2 1 1
9 17761 1 1 60 GLU HB3 H -7.181 -8.215 -1.500 1.00 . A A . 60 GLU HB3 1 1
9 17762 1 1 60 GLU HG2 H -8.468 -10.359 -1.543 1.00 . A A . 60 GLU HG2 1 1
9 17763 1 1 60 GLU HG3 H -9.683 -9.611 -0.508 1.00 . A A . 60 GLU HG3 1 1
9 17764 1 1 60 GLU N N -7.939 -9.033 1.684 1.00 . A A . 60 GLU N 1 1
9 17765 1 1 60 GLU O O -5.645 -7.556 1.459 1.00 . A A . 60 GLU O 1 1
9 17766 1 1 60 GLU OE1 O -9.249 -7.686 -2.833 1.00 . A A . 60 GLU OE1 1 1
9 17767 1 1 60 GLU OE2 O -10.457 -9.453 -3.072 1.00 . A A . 60 GLU OE2 1 1
9 17768 1 1 61 PHE C C -3.106 -7.416 -1.208 1.00 . A A . 61 PHE C 1 1
9 17769 1 1 61 PHE CA C -3.437 -8.209 0.059 1.00 . A A . 61 PHE CA 1 1
9 17770 1 1 61 PHE CB C -2.376 -9.292 0.274 1.00 . A A . 61 PHE CB 1 1
9 17771 1 1 61 PHE CD1 C -2.709 -9.887 2.701 1.00 . A A . 61 PHE CD1 1 1
9 17772 1 1 61 PHE CD2 C -0.708 -8.672 2.066 1.00 . A A . 61 PHE CD2 1 1
9 17773 1 1 61 PHE CE1 C -2.287 -9.885 4.036 1.00 . A A . 61 PHE CE1 1 1
9 17774 1 1 61 PHE CE2 C -0.286 -8.672 3.403 1.00 . A A . 61 PHE CE2 1 1
9 17775 1 1 61 PHE CG C -1.921 -9.281 1.716 1.00 . A A . 61 PHE CG 1 1
9 17776 1 1 61 PHE CZ C -1.075 -9.277 4.386 1.00 . A A . 61 PHE CZ 1 1
9 17777 1 1 61 PHE H H -4.906 -9.565 -0.746 1.00 . A A . 61 PHE H 1 1
9 17778 1 1 61 PHE HA H -3.450 -7.542 0.908 1.00 . A A . 61 PHE HA 1 1
9 17779 1 1 61 PHE HB2 H -2.797 -10.258 0.038 1.00 . A A . 61 PHE HB2 1 1
9 17780 1 1 61 PHE HB3 H -1.532 -9.100 -0.370 1.00 . A A . 61 PHE HB3 1 1
9 17781 1 1 61 PHE HD1 H -3.644 -10.357 2.432 1.00 . A A . 61 PHE HD1 1 1
9 17782 1 1 61 PHE HD2 H -0.100 -8.202 1.308 1.00 . A A . 61 PHE HD2 1 1
9 17783 1 1 61 PHE HE1 H -2.895 -10.352 4.796 1.00 . A A . 61 PHE HE1 1 1
9 17784 1 1 61 PHE HE2 H 0.650 -8.204 3.674 1.00 . A A . 61 PHE HE2 1 1
9 17785 1 1 61 PHE HZ H -0.749 -9.277 5.416 1.00 . A A . 61 PHE HZ 1 1
9 17786 1 1 61 PHE N N -4.777 -8.846 -0.092 1.00 . A A . 61 PHE N 1 1
9 17787 1 1 61 PHE O O -3.275 -7.894 -2.313 1.00 . A A . 61 PHE O 1 1
9 17788 1 1 62 ILE C C -1.186 -4.397 -1.880 1.00 . A A . 62 ILE C 1 1
9 17789 1 1 62 ILE CA C -2.295 -5.384 -2.250 1.00 . A A . 62 ILE CA 1 1
9 17790 1 1 62 ILE CB C -3.539 -4.620 -2.711 1.00 . A A . 62 ILE CB 1 1
9 17791 1 1 62 ILE CD1 C -5.857 -4.877 -3.612 1.00 . A A . 62 ILE CD1 1 1
9 17792 1 1 62 ILE CG1 C -4.547 -5.606 -3.309 1.00 . A A . 62 ILE CG1 1 1
9 17793 1 1 62 ILE CG2 C -3.146 -3.590 -3.772 1.00 . A A . 62 ILE CG2 1 1
9 17794 1 1 62 ILE H H -2.509 -5.843 -0.157 1.00 . A A . 62 ILE H 1 1
9 17795 1 1 62 ILE HA H -1.952 -6.029 -3.047 1.00 . A A . 62 ILE HA 1 1
9 17796 1 1 62 ILE HB H -3.985 -4.116 -1.866 1.00 . A A . 62 ILE HB 1 1
9 17797 1 1 62 ILE HD11 H -5.641 -3.875 -3.949 1.00 . A A . 62 ILE HD11 1 1
9 17798 1 1 62 ILE HD12 H -6.394 -5.409 -4.383 1.00 . A A . 62 ILE HD12 1 1
9 17799 1 1 62 ILE HD13 H -6.461 -4.835 -2.716 1.00 . A A . 62 ILE HD13 1 1
9 17800 1 1 62 ILE HG12 H -4.146 -6.022 -4.221 1.00 . A A . 62 ILE HG12 1 1
9 17801 1 1 62 ILE HG13 H -4.734 -6.401 -2.603 1.00 . A A . 62 ILE HG13 1 1
9 17802 1 1 62 ILE HG21 H -2.612 -4.082 -4.571 1.00 . A A . 62 ILE HG21 1 1
9 17803 1 1 62 ILE HG22 H -4.036 -3.123 -4.168 1.00 . A A . 62 ILE HG22 1 1
9 17804 1 1 62 ILE HG23 H -2.513 -2.837 -3.326 1.00 . A A . 62 ILE HG23 1 1
9 17805 1 1 62 ILE N N -2.637 -6.209 -1.057 1.00 . A A . 62 ILE N 1 1
9 17806 1 1 62 ILE O O -0.877 -4.206 -0.720 1.00 . A A . 62 ILE O 1 1
9 17807 1 1 63 TYR C C 0.450 -1.623 -3.523 1.00 . A A . 63 TYR C 1 1
9 17808 1 1 63 TYR CA C 0.513 -2.803 -2.540 1.00 . A A . 63 TYR CA 1 1
9 17809 1 1 63 TYR CB C 1.867 -3.541 -2.632 1.00 . A A . 63 TYR CB 1 1
9 17810 1 1 63 TYR CD1 C 2.998 -2.826 -4.770 1.00 . A A . 63 TYR CD1 1 1
9 17811 1 1 63 TYR CD2 C 3.747 -1.851 -2.680 1.00 . A A . 63 TYR CD2 1 1
9 17812 1 1 63 TYR CE1 C 3.947 -2.069 -5.465 1.00 . A A . 63 TYR CE1 1 1
9 17813 1 1 63 TYR CE2 C 4.698 -1.094 -3.375 1.00 . A A . 63 TYR CE2 1 1
9 17814 1 1 63 TYR CG C 2.897 -2.716 -3.379 1.00 . A A . 63 TYR CG 1 1
9 17815 1 1 63 TYR CZ C 4.798 -1.203 -4.768 1.00 . A A . 63 TYR CZ 1 1
9 17816 1 1 63 TYR H H -0.834 -3.937 -3.782 1.00 . A A . 63 TYR H 1 1
9 17817 1 1 63 TYR HA H 0.381 -2.431 -1.534 1.00 . A A . 63 TYR HA 1 1
9 17818 1 1 63 TYR HB2 H 2.231 -3.737 -1.635 1.00 . A A . 63 TYR HB2 1 1
9 17819 1 1 63 TYR HB3 H 1.724 -4.479 -3.147 1.00 . A A . 63 TYR HB3 1 1
9 17820 1 1 63 TYR HD1 H 2.341 -3.491 -5.306 1.00 . A A . 63 TYR HD1 1 1
9 17821 1 1 63 TYR HD2 H 3.670 -1.767 -1.607 1.00 . A A . 63 TYR HD2 1 1
9 17822 1 1 63 TYR HE1 H 4.024 -2.156 -6.539 1.00 . A A . 63 TYR HE1 1 1
9 17823 1 1 63 TYR HE2 H 5.353 -0.425 -2.836 1.00 . A A . 63 TYR HE2 1 1
9 17824 1 1 63 TYR HH H 6.074 0.215 -4.857 1.00 . A A . 63 TYR HH 1 1
9 17825 1 1 63 TYR N N -0.578 -3.770 -2.850 1.00 . A A . 63 TYR N 1 1
9 17826 1 1 63 TYR O O 0.038 -1.766 -4.658 1.00 . A A . 63 TYR O 1 1
9 17827 1 1 63 TYR OH O 5.736 -0.457 -5.454 1.00 . A A . 63 TYR OH 1 1
9 17828 1 1 64 LEU C C 1.837 1.770 -3.474 1.00 . A A . 64 LEU C 1 1
9 17829 1 1 64 LEU CA C 0.834 0.731 -3.987 1.00 . A A . 64 LEU CA 1 1
9 17830 1 1 64 LEU CB C -0.573 1.338 -4.000 1.00 . A A . 64 LEU CB 1 1
9 17831 1 1 64 LEU CD1 C -1.267 2.791 -2.088 1.00 . A A . 64 LEU CD1 1 1
9 17832 1 1 64 LEU CD2 C -2.531 0.698 -2.585 1.00 . A A . 64 LEU CD2 1 1
9 17833 1 1 64 LEU CG C -1.146 1.349 -2.580 1.00 . A A . 64 LEU CG 1 1
9 17834 1 1 64 LEU H H 1.192 -0.372 -2.173 1.00 . A A . 64 LEU H 1 1
9 17835 1 1 64 LEU HA H 1.106 0.434 -4.989 1.00 . A A . 64 LEU HA 1 1
9 17836 1 1 64 LEU HB2 H -0.524 2.350 -4.375 1.00 . A A . 64 LEU HB2 1 1
9 17837 1 1 64 LEU HB3 H -1.212 0.748 -4.638 1.00 . A A . 64 LEU HB3 1 1
9 17838 1 1 64 LEU HD11 H -0.573 3.417 -2.630 1.00 . A A . 64 LEU HD11 1 1
9 17839 1 1 64 LEU HD12 H -2.274 3.145 -2.251 1.00 . A A . 64 LEU HD12 1 1
9 17840 1 1 64 LEU HD13 H -1.039 2.830 -1.033 1.00 . A A . 64 LEU HD13 1 1
9 17841 1 1 64 LEU HD21 H -2.477 -0.263 -3.076 1.00 . A A . 64 LEU HD21 1 1
9 17842 1 1 64 LEU HD22 H -2.870 0.565 -1.568 1.00 . A A . 64 LEU HD22 1 1
9 17843 1 1 64 LEU HD23 H -3.226 1.334 -3.115 1.00 . A A . 64 LEU HD23 1 1
9 17844 1 1 64 LEU HG H -0.491 0.798 -1.921 1.00 . A A . 64 LEU HG 1 1
9 17845 1 1 64 LEU N N 0.861 -0.461 -3.090 1.00 . A A . 64 LEU N 1 1
9 17846 1 1 64 LEU O O 2.139 1.827 -2.299 1.00 . A A . 64 LEU O 1 1
9 17847 1 1 65 SER C C 2.764 5.018 -4.109 1.00 . A A . 65 SER C 1 1
9 17848 1 1 65 SER CA C 3.345 3.617 -3.898 1.00 . A A . 65 SER CA 1 1
9 17849 1 1 65 SER CB C 4.635 3.471 -4.706 1.00 . A A . 65 SER CB 1 1
9 17850 1 1 65 SER H H 2.109 2.530 -5.290 1.00 . A A . 65 SER H 1 1
9 17851 1 1 65 SER HA H 3.561 3.473 -2.850 1.00 . A A . 65 SER HA 1 1
9 17852 1 1 65 SER HB2 H 4.563 2.611 -5.351 1.00 . A A . 65 SER HB2 1 1
9 17853 1 1 65 SER HB3 H 4.785 4.358 -5.308 1.00 . A A . 65 SER HB3 1 1
9 17854 1 1 65 SER HG H 5.396 2.893 -3.011 1.00 . A A . 65 SER HG 1 1
9 17855 1 1 65 SER N N 2.360 2.591 -4.346 1.00 . A A . 65 SER N 1 1
9 17856 1 1 65 SER O O 2.283 5.645 -3.186 1.00 . A A . 65 SER O 1 1
9 17857 1 1 65 SER OG O 5.729 3.296 -3.815 1.00 . A A . 65 SER OG 1 1
9 17858 1 1 66 GLY C C 0.789 6.763 -5.993 1.00 . A A . 66 GLY C 1 1
9 17859 1 1 66 GLY CA C 2.256 6.877 -5.578 1.00 . A A . 66 GLY CA 1 1
9 17860 1 1 66 GLY H H 3.198 4.996 -6.048 1.00 . A A . 66 GLY H 1 1
9 17861 1 1 66 GLY HA2 H 2.333 7.475 -4.682 1.00 . A A . 66 GLY HA2 1 1
9 17862 1 1 66 GLY HA3 H 2.817 7.344 -6.374 1.00 . A A . 66 GLY HA3 1 1
9 17863 1 1 66 GLY N N 2.805 5.516 -5.315 1.00 . A A . 66 GLY N 1 1
9 17864 1 1 66 GLY O O 0.441 6.003 -6.874 1.00 . A A . 66 GLY O 1 1
9 17865 1 1 67 GLY C C -2.295 8.499 -4.936 1.00 . A A . 67 GLY C 1 1
9 17866 1 1 67 GLY CA C -1.518 7.446 -5.727 1.00 . A A . 67 GLY CA 1 1
9 17867 1 1 67 GLY H H 0.227 8.121 -4.658 1.00 . A A . 67 GLY H 1 1
9 17868 1 1 67 GLY HA2 H -1.633 7.631 -6.786 1.00 . A A . 67 GLY HA2 1 1
9 17869 1 1 67 GLY HA3 H -1.903 6.466 -5.487 1.00 . A A . 67 GLY HA3 1 1
9 17870 1 1 67 GLY N N -0.074 7.515 -5.366 1.00 . A A . 67 GLY N 1 1
9 17871 1 1 67 GLY O O -1.992 8.782 -3.794 1.00 . A A . 67 GLY O 1 1
9 17872 1 1 68 ILE C C -5.380 9.468 -4.287 1.00 . A A . 68 ILE C 1 1
9 17873 1 1 68 ILE CA C -4.099 10.112 -4.819 1.00 . A A . 68 ILE CA 1 1
9 17874 1 1 68 ILE CB C -4.450 11.244 -5.788 1.00 . A A . 68 ILE CB 1 1
9 17875 1 1 68 ILE CD1 C -3.487 13.048 -7.226 1.00 . A A . 68 ILE CD1 1 1
9 17876 1 1 68 ILE CG1 C -3.180 12.024 -6.132 1.00 . A A . 68 ILE CG1 1 1
9 17877 1 1 68 ILE CG2 C -5.465 12.187 -5.140 1.00 . A A . 68 ILE CG2 1 1
9 17878 1 1 68 ILE H H -3.527 8.834 -6.456 1.00 . A A . 68 ILE H 1 1
9 17879 1 1 68 ILE HA H -3.524 10.506 -3.995 1.00 . A A . 68 ILE HA 1 1
9 17880 1 1 68 ILE HB H -4.872 10.826 -6.691 1.00 . A A . 68 ILE HB 1 1
9 17881 1 1 68 ILE HD11 H -3.923 12.546 -8.077 1.00 . A A . 68 ILE HD11 1 1
9 17882 1 1 68 ILE HD12 H -4.183 13.782 -6.847 1.00 . A A . 68 ILE HD12 1 1
9 17883 1 1 68 ILE HD13 H -2.574 13.540 -7.526 1.00 . A A . 68 ILE HD13 1 1
9 17884 1 1 68 ILE HG12 H -2.823 12.535 -5.250 1.00 . A A . 68 ILE HG12 1 1
9 17885 1 1 68 ILE HG13 H -2.422 11.341 -6.484 1.00 . A A . 68 ILE HG13 1 1
9 17886 1 1 68 ILE HG21 H -6.240 11.610 -4.659 1.00 . A A . 68 ILE HG21 1 1
9 17887 1 1 68 ILE HG22 H -4.966 12.802 -4.406 1.00 . A A . 68 ILE HG22 1 1
9 17888 1 1 68 ILE HG23 H -5.904 12.819 -5.898 1.00 . A A . 68 ILE HG23 1 1
9 17889 1 1 68 ILE N N -3.299 9.079 -5.535 1.00 . A A . 68 ILE N 1 1
9 17890 1 1 68 ILE O O -6.197 8.975 -5.037 1.00 . A A . 68 ILE O 1 1
9 17891 1 1 69 LEU C C -7.656 9.923 -1.786 1.00 . A A . 69 LEU C 1 1
9 17892 1 1 69 LEU CA C -6.775 8.840 -2.414 1.00 . A A . 69 LEU CA 1 1
9 17893 1 1 69 LEU CB C -6.360 7.822 -1.344 1.00 . A A . 69 LEU CB 1 1
9 17894 1 1 69 LEU CD1 C -7.380 6.096 0.151 1.00 . A A . 69 LEU CD1 1 1
9 17895 1 1 69 LEU CD2 C -7.620 8.523 0.691 1.00 . A A . 69 LEU CD2 1 1
9 17896 1 1 69 LEU CG C -7.551 7.496 -0.441 1.00 . A A . 69 LEU CG 1 1
9 17897 1 1 69 LEU H H -4.880 9.858 -2.405 1.00 . A A . 69 LEU H 1 1
9 17898 1 1 69 LEU HA H -7.327 8.336 -3.194 1.00 . A A . 69 LEU HA 1 1
9 17899 1 1 69 LEU HB2 H -6.015 6.918 -1.826 1.00 . A A . 69 LEU HB2 1 1
9 17900 1 1 69 LEU HB3 H -5.561 8.237 -0.747 1.00 . A A . 69 LEU HB3 1 1
9 17901 1 1 69 LEU HD11 H -6.337 5.920 0.366 1.00 . A A . 69 LEU HD11 1 1
9 17902 1 1 69 LEU HD12 H -7.954 6.018 1.062 1.00 . A A . 69 LEU HD12 1 1
9 17903 1 1 69 LEU HD13 H -7.730 5.360 -0.559 1.00 . A A . 69 LEU HD13 1 1
9 17904 1 1 69 LEU HD21 H -7.048 9.398 0.416 1.00 . A A . 69 LEU HD21 1 1
9 17905 1 1 69 LEU HD22 H -8.649 8.805 0.860 1.00 . A A . 69 LEU HD22 1 1
9 17906 1 1 69 LEU HD23 H -7.211 8.093 1.593 1.00 . A A . 69 LEU HD23 1 1
9 17907 1 1 69 LEU HG H -8.463 7.532 -1.019 1.00 . A A . 69 LEU HG 1 1
9 17908 1 1 69 LEU N N -5.556 9.461 -2.995 1.00 . A A . 69 LEU N 1 1
9 17909 1 1 69 LEU O O -7.185 10.959 -1.363 1.00 . A A . 69 LEU O 1 1
9 17910 1 1 70 GLU C C -10.989 9.918 -0.401 1.00 . A A . 70 GLU C 1 1
9 17911 1 1 70 GLU CA C -9.865 10.669 -1.118 1.00 . A A . 70 GLU CA 1 1
9 17912 1 1 70 GLU CB C -10.457 11.549 -2.221 1.00 . A A . 70 GLU CB 1 1
9 17913 1 1 70 GLU CD C -10.337 10.641 -4.546 1.00 . A A . 70 GLU CD 1 1
9 17914 1 1 70 GLU CG C -11.160 10.670 -3.257 1.00 . A A . 70 GLU CG 1 1
9 17915 1 1 70 GLU H H -9.282 8.831 -2.063 1.00 . A A . 70 GLU H 1 1
9 17916 1 1 70 GLU HA H -9.331 11.284 -0.410 1.00 . A A . 70 GLU HA 1 1
9 17917 1 1 70 GLU HB2 H -11.170 12.236 -1.787 1.00 . A A . 70 GLU HB2 1 1
9 17918 1 1 70 GLU HB3 H -9.668 12.106 -2.701 1.00 . A A . 70 GLU HB3 1 1
9 17919 1 1 70 GLU HG2 H -11.258 9.665 -2.869 1.00 . A A . 70 GLU HG2 1 1
9 17920 1 1 70 GLU HG3 H -12.139 11.072 -3.466 1.00 . A A . 70 GLU HG3 1 1
9 17921 1 1 70 GLU N N -8.933 9.677 -1.720 1.00 . A A . 70 GLU N 1 1
9 17922 1 1 70 GLU O O -11.325 8.806 -0.755 1.00 . A A . 70 GLU O 1 1
9 17923 1 1 70 GLU OE1 O -9.157 10.337 -4.467 1.00 . A A . 70 GLU OE1 1 1
9 17924 1 1 70 GLU OE2 O -10.900 10.922 -5.591 1.00 . A A . 70 GLU OE2 1 1
9 17925 1 1 71 VAL C C -14.015 10.400 0.945 1.00 . A A . 71 VAL C 1 1
9 17926 1 1 71 VAL CA C -12.662 9.806 1.339 1.00 . A A . 71 VAL CA 1 1
9 17927 1 1 71 VAL CB C -12.458 9.966 2.845 1.00 . A A . 71 VAL CB 1 1
9 17928 1 1 71 VAL CG1 C -12.578 11.442 3.229 1.00 . A A . 71 VAL CG1 1 1
9 17929 1 1 71 VAL CG2 C -13.527 9.159 3.587 1.00 . A A . 71 VAL CG2 1 1
9 17930 1 1 71 VAL H H -11.284 11.402 0.887 1.00 . A A . 71 VAL H 1 1
9 17931 1 1 71 VAL HA H -12.645 8.757 1.085 1.00 . A A . 71 VAL HA 1 1
9 17932 1 1 71 VAL HB H -11.477 9.602 3.116 1.00 . A A . 71 VAL HB 1 1
9 17933 1 1 71 VAL HG11 H -12.044 12.045 2.509 1.00 . A A . 71 VAL HG11 1 1
9 17934 1 1 71 VAL HG12 H -13.619 11.728 3.237 1.00 . A A . 71 VAL HG12 1 1
9 17935 1 1 71 VAL HG13 H -12.154 11.594 4.211 1.00 . A A . 71 VAL HG13 1 1
9 17936 1 1 71 VAL HG21 H -14.448 9.177 3.023 1.00 . A A . 71 VAL HG21 1 1
9 17937 1 1 71 VAL HG22 H -13.193 8.138 3.699 1.00 . A A . 71 VAL HG22 1 1
9 17938 1 1 71 VAL HG23 H -13.693 9.593 4.562 1.00 . A A . 71 VAL HG23 1 1
9 17939 1 1 71 VAL N N -11.569 10.506 0.607 1.00 . A A . 71 VAL N 1 1
9 17940 1 1 71 VAL O O -14.163 11.596 0.796 1.00 . A A . 71 VAL O 1 1
9 17941 1 1 72 GLN C C -17.367 9.629 1.465 1.00 . A A . 72 GLN C 1 1
9 17942 1 1 72 GLN CA C -16.354 10.070 0.405 1.00 . A A . 72 GLN CA 1 1
9 17943 1 1 72 GLN CB C -16.755 9.498 -0.956 1.00 . A A . 72 GLN CB 1 1
9 17944 1 1 72 GLN CD C -17.709 10.141 -3.173 1.00 . A A . 72 GLN CD 1 1
9 17945 1 1 72 GLN CG C -16.922 10.639 -1.960 1.00 . A A . 72 GLN CG 1 1
9 17946 1 1 72 GLN H H -14.862 8.605 0.913 1.00 . A A . 72 GLN H 1 1
9 17947 1 1 72 GLN HA H -16.334 11.149 0.353 1.00 . A A . 72 GLN HA 1 1
9 17948 1 1 72 GLN HB2 H -15.986 8.822 -1.301 1.00 . A A . 72 GLN HB2 1 1
9 17949 1 1 72 GLN HB3 H -17.687 8.964 -0.862 1.00 . A A . 72 GLN HB3 1 1
9 17950 1 1 72 GLN HE21 H -16.097 9.473 -4.120 1.00 . A A . 72 GLN HE21 1 1
9 17951 1 1 72 GLN HE22 H -17.565 9.250 -4.942 1.00 . A A . 72 GLN HE22 1 1
9 17952 1 1 72 GLN HG2 H -17.456 11.454 -1.493 1.00 . A A . 72 GLN HG2 1 1
9 17953 1 1 72 GLN HG3 H -15.950 10.982 -2.281 1.00 . A A . 72 GLN HG3 1 1
9 17954 1 1 72 GLN N N -15.005 9.566 0.783 1.00 . A A . 72 GLN N 1 1
9 17955 1 1 72 GLN NE2 N -17.071 9.574 -4.160 1.00 . A A . 72 GLN NE2 1 1
9 17956 1 1 72 GLN O O -17.041 8.862 2.347 1.00 . A A . 72 GLN O 1 1
9 17957 1 1 72 GLN OE1 O -18.917 10.266 -3.221 1.00 . A A . 72 GLN OE1 1 1
9 17958 1 1 73 PRO C C -20.261 8.439 1.976 1.00 . A A . 73 PRO C 1 1
9 17959 1 1 73 PRO CA C -19.656 9.814 2.286 1.00 . A A . 73 PRO CA 1 1
9 17960 1 1 73 PRO CB C -20.678 10.927 2.040 1.00 . A A . 73 PRO CB 1 1
9 17961 1 1 73 PRO CD C -18.953 11.066 0.268 1.00 . A A . 73 PRO CD 1 1
9 17962 1 1 73 PRO CG C -20.397 11.473 0.619 1.00 . A A . 73 PRO CG 1 1
9 17963 1 1 73 PRO HA H -19.305 9.855 3.304 1.00 . A A . 73 PRO HA 1 1
9 17964 1 1 73 PRO HB2 H -21.681 10.526 2.096 1.00 . A A . 73 PRO HB2 1 1
9 17965 1 1 73 PRO HB3 H -20.550 11.716 2.765 1.00 . A A . 73 PRO HB3 1 1
9 17966 1 1 73 PRO HD2 H -18.924 10.572 -0.694 1.00 . A A . 73 PRO HD2 1 1
9 17967 1 1 73 PRO HD3 H -18.304 11.928 0.272 1.00 . A A . 73 PRO HD3 1 1
9 17968 1 1 73 PRO HG2 H -21.091 11.037 -0.087 1.00 . A A . 73 PRO HG2 1 1
9 17969 1 1 73 PRO HG3 H -20.485 12.548 0.611 1.00 . A A . 73 PRO HG3 1 1
9 17970 1 1 73 PRO N N -18.568 10.132 1.346 1.00 . A A . 73 PRO N 1 1
9 17971 1 1 73 PRO O O -21.187 8.319 1.200 1.00 . A A . 73 PRO O 1 1
9 17972 1 1 74 GLY C C -19.383 5.258 1.400 1.00 . A A . 74 GLY C 1 1
9 17973 1 1 74 GLY CA C -20.309 6.042 2.332 1.00 . A A . 74 GLY CA 1 1
9 17974 1 1 74 GLY H H -19.009 7.518 3.215 1.00 . A A . 74 GLY H 1 1
9 17975 1 1 74 GLY HA2 H -20.406 5.515 3.271 1.00 . A A . 74 GLY HA2 1 1
9 17976 1 1 74 GLY HA3 H -21.281 6.135 1.872 1.00 . A A . 74 GLY HA3 1 1
9 17977 1 1 74 GLY N N -19.752 7.402 2.586 1.00 . A A . 74 GLY N 1 1
9 17978 1 1 74 GLY O O -19.550 4.069 1.209 1.00 . A A . 74 GLY O 1 1
9 17979 1 1 75 ASN C C -16.202 5.977 -0.294 1.00 . A A . 75 ASN C 1 1
9 17980 1 1 75 ASN CA C -17.490 5.173 -0.102 1.00 . A A . 75 ASN CA 1 1
9 17981 1 1 75 ASN CB C -18.171 4.972 -1.458 1.00 . A A . 75 ASN CB 1 1
9 17982 1 1 75 ASN CG C -19.082 6.164 -1.757 1.00 . A A . 75 ASN CG 1 1
9 17983 1 1 75 ASN H H -18.289 6.862 0.978 1.00 . A A . 75 ASN H 1 1
9 17984 1 1 75 ASN HA H -17.251 4.211 0.325 1.00 . A A . 75 ASN HA 1 1
9 17985 1 1 75 ASN HB2 H -17.418 4.891 -2.230 1.00 . A A . 75 ASN HB2 1 1
9 17986 1 1 75 ASN HB3 H -18.760 4.069 -1.434 1.00 . A A . 75 ASN HB3 1 1
9 17987 1 1 75 ASN HD21 H -17.954 6.836 -3.246 1.00 . A A . 75 ASN HD21 1 1
9 17988 1 1 75 ASN HD22 H -19.344 7.754 -2.918 1.00 . A A . 75 ASN HD22 1 1
9 17989 1 1 75 ASN N N -18.412 5.903 0.815 1.00 . A A . 75 ASN N 1 1
9 17990 1 1 75 ASN ND2 N -18.768 6.986 -2.721 1.00 . A A . 75 ASN ND2 1 1
9 17991 1 1 75 ASN O O -16.149 7.161 -0.025 1.00 . A A . 75 ASN O 1 1
9 17992 1 1 75 ASN OD1 O -20.092 6.349 -1.108 1.00 . A A . 75 ASN OD1 1 1
9 17993 1 1 76 VAL C C -13.296 5.647 -2.334 1.00 . A A . 76 VAL C 1 1
9 17994 1 1 76 VAL CA C -13.876 6.056 -0.979 1.00 . A A . 76 VAL CA 1 1
9 17995 1 1 76 VAL CB C -12.892 5.688 0.131 1.00 . A A . 76 VAL CB 1 1
9 17996 1 1 76 VAL CG1 C -13.520 5.989 1.492 1.00 . A A . 76 VAL CG1 1 1
9 17997 1 1 76 VAL CG2 C -12.558 4.196 0.045 1.00 . A A . 76 VAL CG2 1 1
9 17998 1 1 76 VAL H H -15.232 4.384 -0.973 1.00 . A A . 76 VAL H 1 1
9 17999 1 1 76 VAL HA H -14.052 7.122 -0.968 1.00 . A A . 76 VAL HA 1 1
9 18000 1 1 76 VAL HB H -11.987 6.268 0.016 1.00 . A A . 76 VAL HB 1 1
9 18001 1 1 76 VAL HG11 H -14.554 5.674 1.489 1.00 . A A . 76 VAL HG11 1 1
9 18002 1 1 76 VAL HG12 H -12.985 5.456 2.263 1.00 . A A . 76 VAL HG12 1 1
9 18003 1 1 76 VAL HG13 H -13.469 7.050 1.685 1.00 . A A . 76 VAL HG13 1 1
9 18004 1 1 76 VAL HG21 H -12.531 3.892 -0.991 1.00 . A A . 76 VAL HG21 1 1
9 18005 1 1 76 VAL HG22 H -11.595 4.016 0.497 1.00 . A A . 76 VAL HG22 1 1
9 18006 1 1 76 VAL HG23 H -13.313 3.628 0.568 1.00 . A A . 76 VAL HG23 1 1
9 18007 1 1 76 VAL N N -15.163 5.339 -0.762 1.00 . A A . 76 VAL N 1 1
9 18008 1 1 76 VAL O O -13.802 4.761 -2.994 1.00 . A A . 76 VAL O 1 1
9 18009 1 1 77 THR C C -10.185 6.420 -4.119 1.00 . A A . 77 THR C 1 1
9 18010 1 1 77 THR CA C -11.633 5.925 -4.071 1.00 . A A . 77 THR CA 1 1
9 18011 1 1 77 THR CB C -12.436 6.582 -5.197 1.00 . A A . 77 THR CB 1 1
9 18012 1 1 77 THR CG2 C -11.711 6.376 -6.527 1.00 . A A . 77 THR CG2 1 1
9 18013 1 1 77 THR H H -11.844 6.996 -2.212 1.00 . A A . 77 THR H 1 1
9 18014 1 1 77 THR HA H -11.653 4.853 -4.194 1.00 . A A . 77 THR HA 1 1
9 18015 1 1 77 THR HB H -12.529 7.639 -5.002 1.00 . A A . 77 THR HB 1 1
9 18016 1 1 77 THR HG1 H -14.317 6.617 -5.690 1.00 . A A . 77 THR HG1 1 1
9 18017 1 1 77 THR HG21 H -11.309 5.375 -6.566 1.00 . A A . 77 THR HG21 1 1
9 18018 1 1 77 THR HG22 H -12.407 6.516 -7.340 1.00 . A A . 77 THR HG22 1 1
9 18019 1 1 77 THR HG23 H -10.908 7.091 -6.613 1.00 . A A . 77 THR HG23 1 1
9 18020 1 1 77 THR N N -12.239 6.284 -2.757 1.00 . A A . 77 THR N 1 1
9 18021 1 1 77 THR O O -9.809 7.334 -3.417 1.00 . A A . 77 THR O 1 1
9 18022 1 1 77 THR OG1 O -13.727 5.993 -5.260 1.00 . A A . 77 THR OG1 1 1
9 18023 1 1 78 VAL C C -7.304 5.617 -6.273 1.00 . A A . 78 VAL C 1 1
9 18024 1 1 78 VAL CA C -7.947 6.256 -5.040 1.00 . A A . 78 VAL CA 1 1
9 18025 1 1 78 VAL CB C -7.192 5.813 -3.785 1.00 . A A . 78 VAL CB 1 1
9 18026 1 1 78 VAL CG1 C -7.453 4.327 -3.531 1.00 . A A . 78 VAL CG1 1 1
9 18027 1 1 78 VAL CG2 C -5.691 6.036 -3.986 1.00 . A A . 78 VAL CG2 1 1
9 18028 1 1 78 VAL H H -9.694 5.086 -5.506 1.00 . A A . 78 VAL H 1 1
9 18029 1 1 78 VAL HA H -7.904 7.333 -5.126 1.00 . A A . 78 VAL HA 1 1
9 18030 1 1 78 VAL HB H -7.534 6.389 -2.937 1.00 . A A . 78 VAL HB 1 1
9 18031 1 1 78 VAL HG11 H -7.286 3.773 -4.442 1.00 . A A . 78 VAL HG11 1 1
9 18032 1 1 78 VAL HG12 H -6.782 3.971 -2.764 1.00 . A A . 78 VAL HG12 1 1
9 18033 1 1 78 VAL HG13 H -8.474 4.192 -3.207 1.00 . A A . 78 VAL HG13 1 1
9 18034 1 1 78 VAL HG21 H -5.512 7.068 -4.251 1.00 . A A . 78 VAL HG21 1 1
9 18035 1 1 78 VAL HG22 H -5.167 5.804 -3.070 1.00 . A A . 78 VAL HG22 1 1
9 18036 1 1 78 VAL HG23 H -5.335 5.393 -4.777 1.00 . A A . 78 VAL HG23 1 1
9 18037 1 1 78 VAL N N -9.370 5.821 -4.946 1.00 . A A . 78 VAL N 1 1
9 18038 1 1 78 VAL O O -7.446 4.436 -6.515 1.00 . A A . 78 VAL O 1 1
9 18039 1 1 79 LEU C C -4.431 5.962 -8.152 1.00 . A A . 79 LEU C 1 1
9 18040 1 1 79 LEU CA C -5.949 5.820 -8.268 1.00 . A A . 79 LEU CA 1 1
9 18041 1 1 79 LEU CB C -6.438 6.572 -9.507 1.00 . A A . 79 LEU CB 1 1
9 18042 1 1 79 LEU CD1 C -8.713 7.538 -9.879 1.00 . A A . 79 LEU CD1 1 1
9 18043 1 1 79 LEU CD2 C -8.035 5.444 -11.060 1.00 . A A . 79 LEU CD2 1 1
9 18044 1 1 79 LEU CG C -7.910 6.242 -9.760 1.00 . A A . 79 LEU CG 1 1
9 18045 1 1 79 LEU H H -6.494 7.340 -6.843 1.00 . A A . 79 LEU H 1 1
9 18046 1 1 79 LEU HA H -6.207 4.775 -8.358 1.00 . A A . 79 LEU HA 1 1
9 18047 1 1 79 LEU HB2 H -6.330 7.636 -9.348 1.00 . A A . 79 LEU HB2 1 1
9 18048 1 1 79 LEU HB3 H -5.852 6.275 -10.363 1.00 . A A . 79 LEU HB3 1 1
9 18049 1 1 79 LEU HD11 H -8.040 8.364 -10.052 1.00 . A A . 79 LEU HD11 1 1
9 18050 1 1 79 LEU HD12 H -9.404 7.457 -10.706 1.00 . A A . 79 LEU HD12 1 1
9 18051 1 1 79 LEU HD13 H -9.263 7.706 -8.966 1.00 . A A . 79 LEU HD13 1 1
9 18052 1 1 79 LEU HD21 H -7.211 4.749 -11.137 1.00 . A A . 79 LEU HD21 1 1
9 18053 1 1 79 LEU HD22 H -8.967 4.899 -11.060 1.00 . A A . 79 LEU HD22 1 1
9 18054 1 1 79 LEU HD23 H -8.012 6.122 -11.902 1.00 . A A . 79 LEU HD23 1 1
9 18055 1 1 79 LEU HG H -8.293 5.655 -8.938 1.00 . A A . 79 LEU HG 1 1
9 18056 1 1 79 LEU N N -6.597 6.389 -7.053 1.00 . A A . 79 LEU N 1 1
9 18057 1 1 79 LEU O O -3.905 7.054 -8.075 1.00 . A A . 79 LEU O 1 1
9 18058 1 1 80 ALA C C -1.614 4.547 -9.376 1.00 . A A . 80 ALA C 1 1
9 18059 1 1 80 ALA CA C -2.238 4.941 -8.037 1.00 . A A . 80 ALA CA 1 1
9 18060 1 1 80 ALA CB C -1.755 3.981 -6.946 1.00 . A A . 80 ALA CB 1 1
9 18061 1 1 80 ALA H H -4.166 3.995 -8.209 1.00 . A A . 80 ALA H 1 1
9 18062 1 1 80 ALA HA H -1.946 5.949 -7.784 1.00 . A A . 80 ALA HA 1 1
9 18063 1 1 80 ALA HB1 H -2.527 3.255 -6.738 1.00 . A A . 80 ALA HB1 1 1
9 18064 1 1 80 ALA HB2 H -0.864 3.473 -7.283 1.00 . A A . 80 ALA HB2 1 1
9 18065 1 1 80 ALA HB3 H -1.535 4.539 -6.048 1.00 . A A . 80 ALA HB3 1 1
9 18066 1 1 80 ALA N N -3.723 4.867 -8.143 1.00 . A A . 80 ALA N 1 1
9 18067 1 1 80 ALA O O -2.283 4.482 -10.388 1.00 . A A . 80 ALA O 1 1
9 18068 1 1 81 ASP C C 1.049 2.561 -10.487 1.00 . A A . 81 ASP C 1 1
9 18069 1 1 81 ASP CA C 0.325 3.896 -10.671 1.00 . A A . 81 ASP CA 1 1
9 18070 1 1 81 ASP CB C 1.336 4.973 -11.071 1.00 . A A . 81 ASP CB 1 1
9 18071 1 1 81 ASP CG C 0.613 6.309 -11.250 1.00 . A A . 81 ASP CG 1 1
9 18072 1 1 81 ASP H H 0.189 4.341 -8.568 1.00 . A A . 81 ASP H 1 1
9 18073 1 1 81 ASP HA H -0.420 3.797 -11.446 1.00 . A A . 81 ASP HA 1 1
9 18074 1 1 81 ASP HB2 H 2.084 5.068 -10.298 1.00 . A A . 81 ASP HB2 1 1
9 18075 1 1 81 ASP HB3 H 1.810 4.695 -12.001 1.00 . A A . 81 ASP HB3 1 1
9 18076 1 1 81 ASP N N -0.336 4.284 -9.393 1.00 . A A . 81 ASP N 1 1
9 18077 1 1 81 ASP O O 0.860 1.631 -11.247 1.00 . A A . 81 ASP O 1 1
9 18078 1 1 81 ASP OD1 O -0.563 6.284 -11.576 1.00 . A A . 81 ASP OD1 1 1
9 18079 1 1 81 ASP OD2 O 1.247 7.333 -11.059 1.00 . A A . 81 ASP OD2 1 1
9 18080 1 1 82 THR C C 1.911 0.388 -8.149 1.00 . A A . 82 THR C 1 1
9 18081 1 1 82 THR CA C 2.610 1.182 -9.254 1.00 . A A . 82 THR CA 1 1
9 18082 1 1 82 THR CB C 4.050 1.488 -8.833 1.00 . A A . 82 THR CB 1 1
9 18083 1 1 82 THR CG2 C 4.712 0.213 -8.312 1.00 . A A . 82 THR CG2 1 1
9 18084 1 1 82 THR H H 2.015 3.218 -8.882 1.00 . A A . 82 THR H 1 1
9 18085 1 1 82 THR HA H 2.617 0.601 -10.165 1.00 . A A . 82 THR HA 1 1
9 18086 1 1 82 THR HB H 4.048 2.233 -8.052 1.00 . A A . 82 THR HB 1 1
9 18087 1 1 82 THR HG1 H 4.610 1.388 -10.693 1.00 . A A . 82 THR HG1 1 1
9 18088 1 1 82 THR HG21 H 4.027 -0.615 -8.410 1.00 . A A . 82 THR HG21 1 1
9 18089 1 1 82 THR HG22 H 5.605 0.011 -8.885 1.00 . A A . 82 THR HG22 1 1
9 18090 1 1 82 THR HG23 H 4.974 0.342 -7.271 1.00 . A A . 82 THR HG23 1 1
9 18091 1 1 82 THR N N 1.877 2.458 -9.484 1.00 . A A . 82 THR N 1 1
9 18092 1 1 82 THR O O 1.780 0.846 -7.031 1.00 . A A . 82 THR O 1 1
9 18093 1 1 82 THR OG1 O 4.774 1.977 -9.952 1.00 . A A . 82 THR OG1 1 1
9 18094 1 1 83 ALA C C 1.003 -3.103 -7.701 1.00 . A A . 83 ALA C 1 1
9 18095 1 1 83 ALA CA C 0.768 -1.618 -7.418 1.00 . A A . 83 ALA CA 1 1
9 18096 1 1 83 ALA CB C -0.732 -1.322 -7.452 1.00 . A A . 83 ALA CB 1 1
9 18097 1 1 83 ALA H H 1.574 -1.148 -9.360 1.00 . A A . 83 ALA H 1 1
9 18098 1 1 83 ALA HA H 1.162 -1.371 -6.442 1.00 . A A . 83 ALA HA 1 1
9 18099 1 1 83 ALA HB1 H -0.896 -0.338 -7.865 1.00 . A A . 83 ALA HB1 1 1
9 18100 1 1 83 ALA HB2 H -1.231 -2.058 -8.065 1.00 . A A . 83 ALA HB2 1 1
9 18101 1 1 83 ALA HB3 H -1.130 -1.361 -6.448 1.00 . A A . 83 ALA HB3 1 1
9 18102 1 1 83 ALA N N 1.460 -0.798 -8.452 1.00 . A A . 83 ALA N 1 1
9 18103 1 1 83 ALA O O 1.410 -3.480 -8.782 1.00 . A A . 83 ALA O 1 1
9 18104 1 1 84 ILE C C -0.039 -6.187 -6.098 1.00 . A A . 84 ILE C 1 1
9 18105 1 1 84 ILE CA C 0.966 -5.403 -6.948 1.00 . A A . 84 ILE CA 1 1
9 18106 1 1 84 ILE CB C 2.391 -5.766 -6.526 1.00 . A A . 84 ILE CB 1 1
9 18107 1 1 84 ILE CD1 C 4.806 -5.591 -7.144 1.00 . A A . 84 ILE CD1 1 1
9 18108 1 1 84 ILE CG1 C 3.378 -5.272 -7.587 1.00 . A A . 84 ILE CG1 1 1
9 18109 1 1 84 ILE CG2 C 2.512 -7.281 -6.384 1.00 . A A . 84 ILE CG2 1 1
9 18110 1 1 84 ILE H H 0.434 -3.625 -5.873 1.00 . A A . 84 ILE H 1 1
9 18111 1 1 84 ILE HA H 0.827 -5.644 -7.990 1.00 . A A . 84 ILE HA 1 1
9 18112 1 1 84 ILE HB H 2.616 -5.300 -5.578 1.00 . A A . 84 ILE HB 1 1
9 18113 1 1 84 ILE HD11 H 4.793 -5.976 -6.135 1.00 . A A . 84 ILE HD11 1 1
9 18114 1 1 84 ILE HD12 H 5.233 -6.330 -7.806 1.00 . A A . 84 ILE HD12 1 1
9 18115 1 1 84 ILE HD13 H 5.403 -4.691 -7.177 1.00 . A A . 84 ILE HD13 1 1
9 18116 1 1 84 ILE HG12 H 3.172 -5.765 -8.526 1.00 . A A . 84 ILE HG12 1 1
9 18117 1 1 84 ILE HG13 H 3.270 -4.205 -7.709 1.00 . A A . 84 ILE HG13 1 1
9 18118 1 1 84 ILE HG21 H 1.854 -7.760 -7.094 1.00 . A A . 84 ILE HG21 1 1
9 18119 1 1 84 ILE HG22 H 3.531 -7.581 -6.577 1.00 . A A . 84 ILE HG22 1 1
9 18120 1 1 84 ILE HG23 H 2.232 -7.569 -5.382 1.00 . A A . 84 ILE HG23 1 1
9 18121 1 1 84 ILE N N 0.755 -3.948 -6.738 1.00 . A A . 84 ILE N 1 1
9 18122 1 1 84 ILE O O -0.052 -6.088 -4.888 1.00 . A A . 84 ILE O 1 1
9 18123 1 1 85 ARG C C -1.159 -8.817 -5.115 1.00 . A A . 85 ARG C 1 1
9 18124 1 1 85 ARG CA C -1.880 -7.750 -5.943 1.00 . A A . 85 ARG CA 1 1
9 18125 1 1 85 ARG CB C -2.859 -8.427 -6.906 1.00 . A A . 85 ARG CB 1 1
9 18126 1 1 85 ARG CD C -2.818 -9.405 -9.205 1.00 . A A . 85 ARG CD 1 1
9 18127 1 1 85 ARG CG C -2.089 -9.341 -7.862 1.00 . A A . 85 ARG CG 1 1
9 18128 1 1 85 ARG CZ C -4.095 -11.126 -10.332 1.00 . A A . 85 ARG CZ 1 1
9 18129 1 1 85 ARG H H -0.856 -7.034 -7.698 1.00 . A A . 85 ARG H 1 1
9 18130 1 1 85 ARG HA H -2.423 -7.090 -5.284 1.00 . A A . 85 ARG HA 1 1
9 18131 1 1 85 ARG HB2 H -3.571 -9.011 -6.342 1.00 . A A . 85 ARG HB2 1 1
9 18132 1 1 85 ARG HB3 H -3.381 -7.673 -7.476 1.00 . A A . 85 ARG HB3 1 1
9 18133 1 1 85 ARG HD2 H -3.750 -8.866 -9.134 1.00 . A A . 85 ARG HD2 1 1
9 18134 1 1 85 ARG HD3 H -2.200 -8.957 -9.971 1.00 . A A . 85 ARG HD3 1 1
9 18135 1 1 85 ARG HE H -2.516 -11.538 -9.203 1.00 . A A . 85 ARG HE 1 1
9 18136 1 1 85 ARG HG2 H -1.092 -8.951 -8.008 1.00 . A A . 85 ARG HG2 1 1
9 18137 1 1 85 ARG HG3 H -2.029 -10.333 -7.440 1.00 . A A . 85 ARG HG3 1 1
9 18138 1 1 85 ARG HH11 H -5.408 -11.292 -8.829 1.00 . A A . 85 ARG HH11 1 1
9 18139 1 1 85 ARG HH12 H -6.044 -11.578 -10.414 1.00 . A A . 85 ARG HH12 1 1
9 18140 1 1 85 ARG HH21 H -3.018 -11.030 -12.016 1.00 . A A . 85 ARG HH21 1 1
9 18141 1 1 85 ARG HH22 H -4.691 -11.428 -12.219 1.00 . A A . 85 ARG HH22 1 1
9 18142 1 1 85 ARG N N -0.881 -6.966 -6.721 1.00 . A A . 85 ARG N 1 1
9 18143 1 1 85 ARG NE N -3.090 -10.827 -9.555 1.00 . A A . 85 ARG NE 1 1
9 18144 1 1 85 ARG NH1 N -5.274 -11.350 -9.818 1.00 . A A . 85 ARG NH1 1 1
9 18145 1 1 85 ARG NH2 N -3.921 -11.200 -11.623 1.00 . A A . 85 ARG NH2 1 1
9 18146 1 1 85 ARG O O -0.859 -9.892 -5.594 1.00 . A A . 85 ARG O 1 1
9 18147 1 1 86 GLY C C 1.128 -9.952 -3.678 1.00 . A A . 86 GLY C 1 1
9 18148 1 1 86 GLY CA C -0.181 -9.524 -3.011 1.00 . A A . 86 GLY CA 1 1
9 18149 1 1 86 GLY H H -1.132 -7.655 -3.504 1.00 . A A . 86 GLY H 1 1
9 18150 1 1 86 GLY HA2 H 0.034 -9.080 -2.049 1.00 . A A . 86 GLY HA2 1 1
9 18151 1 1 86 GLY HA3 H -0.811 -10.390 -2.876 1.00 . A A . 86 GLY HA3 1 1
9 18152 1 1 86 GLY N N -0.880 -8.528 -3.871 1.00 . A A . 86 GLY N 1 1
9 18153 1 1 86 GLY O O 2.064 -9.183 -3.782 1.00 . A A . 86 GLY O 1 1
9 18154 1 1 87 GLN C C 2.077 -12.501 -6.009 1.00 . A A . 87 GLN C 1 1
9 18155 1 1 87 GLN CA C 2.447 -11.652 -4.793 1.00 . A A . 87 GLN CA 1 1
9 18156 1 1 87 GLN CB C 3.260 -12.493 -3.806 1.00 . A A . 87 GLN CB 1 1
9 18157 1 1 87 GLN CD C 2.868 -14.795 -2.917 1.00 . A A . 87 GLN CD 1 1
9 18158 1 1 87 GLN CG C 2.316 -13.369 -2.981 1.00 . A A . 87 GLN CG 1 1
9 18159 1 1 87 GLN H H 0.434 -11.776 -4.037 1.00 . A A . 87 GLN H 1 1
9 18160 1 1 87 GLN HA H 3.034 -10.804 -5.112 1.00 . A A . 87 GLN HA 1 1
9 18161 1 1 87 GLN HB2 H 3.950 -13.120 -4.351 1.00 . A A . 87 GLN HB2 1 1
9 18162 1 1 87 GLN HB3 H 3.812 -11.841 -3.146 1.00 . A A . 87 GLN HB3 1 1
9 18163 1 1 87 GLN HE21 H 3.252 -14.711 -0.971 1.00 . A A . 87 GLN HE21 1 1
9 18164 1 1 87 GLN HE22 H 3.644 -16.180 -1.725 1.00 . A A . 87 GLN HE22 1 1
9 18165 1 1 87 GLN HG2 H 2.235 -12.968 -1.980 1.00 . A A . 87 GLN HG2 1 1
9 18166 1 1 87 GLN HG3 H 1.341 -13.383 -3.444 1.00 . A A . 87 GLN HG3 1 1
9 18167 1 1 87 GLN N N 1.200 -11.173 -4.131 1.00 . A A . 87 GLN N 1 1
9 18168 1 1 87 GLN NE2 N 3.289 -15.267 -1.776 1.00 . A A . 87 GLN NE2 1 1
9 18169 1 1 87 GLN O O 2.457 -13.650 -6.117 1.00 . A A . 87 GLN O 1 1
9 18170 1 1 87 GLN OE1 O 2.916 -15.485 -3.916 1.00 . A A . 87 GLN OE1 1 1
9 18171 1 1 88 ASP C C 2.175 -13.153 -8.905 1.00 . A A . 88 ASP C 1 1
9 18172 1 1 88 ASP CA C 0.928 -12.713 -8.134 1.00 . A A . 88 ASP CA 1 1
9 18173 1 1 88 ASP CB C 0.058 -11.828 -9.028 1.00 . A A . 88 ASP CB 1 1
9 18174 1 1 88 ASP CG C -0.428 -12.635 -10.232 1.00 . A A . 88 ASP CG 1 1
9 18175 1 1 88 ASP H H 1.034 -11.017 -6.813 1.00 . A A . 88 ASP H 1 1
9 18176 1 1 88 ASP HA H 0.365 -13.584 -7.835 1.00 . A A . 88 ASP HA 1 1
9 18177 1 1 88 ASP HB2 H -0.794 -11.475 -8.464 1.00 . A A . 88 ASP HB2 1 1
9 18178 1 1 88 ASP HB3 H 0.638 -10.983 -9.372 1.00 . A A . 88 ASP HB3 1 1
9 18179 1 1 88 ASP N N 1.332 -11.944 -6.924 1.00 . A A . 88 ASP N 1 1
9 18180 1 1 88 ASP O O 2.283 -14.284 -9.337 1.00 . A A . 88 ASP O 1 1
9 18181 1 1 88 ASP OD1 O -0.581 -13.838 -10.092 1.00 . A A . 88 ASP OD1 1 1
9 18182 1 1 88 ASP OD2 O -0.639 -12.039 -11.275 1.00 . A A . 88 ASP OD2 1 1
9 18183 1 1 89 LEU C C 5.200 -13.595 -8.993 1.00 . A A . 89 LEU C 1 1
9 18184 1 1 89 LEU CA C 4.352 -12.636 -9.835 1.00 . A A . 89 LEU CA 1 1
9 18185 1 1 89 LEU CB C 5.158 -11.372 -10.139 1.00 . A A . 89 LEU CB 1 1
9 18186 1 1 89 LEU CD1 C 4.144 -9.088 -10.192 1.00 . A A . 89 LEU CD1 1 1
9 18187 1 1 89 LEU CD2 C 4.969 -10.140 -12.302 1.00 . A A . 89 LEU CD2 1 1
9 18188 1 1 89 LEU CG C 4.297 -10.406 -10.954 1.00 . A A . 89 LEU CG 1 1
9 18189 1 1 89 LEU H H 3.011 -11.360 -8.734 1.00 . A A . 89 LEU H 1 1
9 18190 1 1 89 LEU HA H 4.080 -13.119 -10.762 1.00 . A A . 89 LEU HA 1 1
9 18191 1 1 89 LEU HB2 H 5.451 -10.900 -9.212 1.00 . A A . 89 LEU HB2 1 1
9 18192 1 1 89 LEU HB3 H 6.039 -11.632 -10.706 1.00 . A A . 89 LEU HB3 1 1
9 18193 1 1 89 LEU HD11 H 4.996 -8.948 -9.542 1.00 . A A . 89 LEU HD11 1 1
9 18194 1 1 89 LEU HD12 H 4.090 -8.271 -10.895 1.00 . A A . 89 LEU HD12 1 1
9 18195 1 1 89 LEU HD13 H 3.241 -9.117 -9.601 1.00 . A A . 89 LEU HD13 1 1
9 18196 1 1 89 LEU HD21 H 6.037 -10.272 -12.204 1.00 . A A . 89 LEU HD21 1 1
9 18197 1 1 89 LEU HD22 H 4.587 -10.834 -13.037 1.00 . A A . 89 LEU HD22 1 1
9 18198 1 1 89 LEU HD23 H 4.757 -9.130 -12.617 1.00 . A A . 89 LEU HD23 1 1
9 18199 1 1 89 LEU HG H 3.322 -10.843 -11.115 1.00 . A A . 89 LEU HG 1 1
9 18200 1 1 89 LEU N N 3.117 -12.268 -9.087 1.00 . A A . 89 LEU N 1 1
9 18201 1 1 89 LEU O O 5.210 -14.789 -9.219 1.00 . A A . 89 LEU O 1 1
9 18202 1 1 90 ASP C C 6.883 -13.375 -5.776 1.00 . A A . 90 ASP C 1 1
9 18203 1 1 90 ASP CA C 6.758 -13.972 -7.179 1.00 . A A . 90 ASP CA 1 1
9 18204 1 1 90 ASP CB C 8.150 -14.103 -7.802 1.00 . A A . 90 ASP CB 1 1
9 18205 1 1 90 ASP CG C 8.015 -14.394 -9.297 1.00 . A A . 90 ASP CG 1 1
9 18206 1 1 90 ASP H H 5.895 -12.118 -7.860 1.00 . A A . 90 ASP H 1 1
9 18207 1 1 90 ASP HA H 6.300 -14.949 -7.114 1.00 . A A . 90 ASP HA 1 1
9 18208 1 1 90 ASP HB2 H 8.695 -13.183 -7.660 1.00 . A A . 90 ASP HB2 1 1
9 18209 1 1 90 ASP HB3 H 8.681 -14.915 -7.327 1.00 . A A . 90 ASP HB3 1 1
9 18210 1 1 90 ASP N N 5.913 -13.084 -8.027 1.00 . A A . 90 ASP N 1 1
9 18211 1 1 90 ASP O O 6.038 -12.623 -5.333 1.00 . A A . 90 ASP O 1 1
9 18212 1 1 90 ASP OD1 O 7.542 -15.467 -9.632 1.00 . A A . 90 ASP OD1 1 1
9 18213 1 1 90 ASP OD2 O 8.389 -13.538 -10.082 1.00 . A A . 90 ASP OD2 1 1
9 18214 1 1 91 GLU C C 9.600 -13.085 -3.359 1.00 . A A . 91 GLU C 1 1
9 18215 1 1 91 GLU CA C 8.108 -13.161 -3.696 1.00 . A A . 91 GLU CA 1 1
9 18216 1 1 91 GLU CB C 7.401 -14.071 -2.685 1.00 . A A . 91 GLU CB 1 1
9 18217 1 1 91 GLU CD C 6.397 -16.355 -2.796 1.00 . A A . 91 GLU CD 1 1
9 18218 1 1 91 GLU CG C 7.671 -15.540 -3.024 1.00 . A A . 91 GLU CG 1 1
9 18219 1 1 91 GLU H H 8.601 -14.318 -5.445 1.00 . A A . 91 GLU H 1 1
9 18220 1 1 91 GLU HA H 7.681 -12.170 -3.647 1.00 . A A . 91 GLU HA 1 1
9 18221 1 1 91 GLU HB2 H 7.769 -13.859 -1.694 1.00 . A A . 91 GLU HB2 1 1
9 18222 1 1 91 GLU HB3 H 6.337 -13.886 -2.721 1.00 . A A . 91 GLU HB3 1 1
9 18223 1 1 91 GLU HG2 H 7.973 -15.625 -4.057 1.00 . A A . 91 GLU HG2 1 1
9 18224 1 1 91 GLU HG3 H 8.455 -15.918 -2.386 1.00 . A A . 91 GLU HG3 1 1
9 18225 1 1 91 GLU N N 7.932 -13.708 -5.071 1.00 . A A . 91 GLU N 1 1
9 18226 1 1 91 GLU O O 10.091 -12.073 -2.903 1.00 . A A . 91 GLU O 1 1
9 18227 1 1 91 GLU OE1 O 5.333 -15.863 -3.137 1.00 . A A . 91 GLU OE1 1 1
9 18228 1 1 91 GLU OE2 O 6.505 -17.456 -2.282 1.00 . A A . 91 GLU OE2 1 1
9 18229 1 1 92 ALA C C 12.518 -13.321 -4.338 1.00 . A A . 92 ALA C 1 1
9 18230 1 1 92 ALA CA C 11.782 -14.133 -3.270 1.00 . A A . 92 ALA CA 1 1
9 18231 1 1 92 ALA CB C 12.317 -15.567 -3.255 1.00 . A A . 92 ALA CB 1 1
9 18232 1 1 92 ALA H H 9.910 -14.957 -3.947 1.00 . A A . 92 ALA H 1 1
9 18233 1 1 92 ALA HA H 11.939 -13.680 -2.302 1.00 . A A . 92 ALA HA 1 1
9 18234 1 1 92 ALA HB1 H 11.489 -16.260 -3.241 1.00 . A A . 92 ALA HB1 1 1
9 18235 1 1 92 ALA HB2 H 12.915 -15.739 -4.137 1.00 . A A . 92 ALA HB2 1 1
9 18236 1 1 92 ALA HB3 H 12.924 -15.716 -2.374 1.00 . A A . 92 ALA HB3 1 1
9 18237 1 1 92 ALA N N 10.324 -14.149 -3.579 1.00 . A A . 92 ALA N 1 1
9 18238 1 1 92 ALA O O 13.686 -13.013 -4.202 1.00 . A A . 92 ALA O 1 1
9 18239 1 1 93 ARG C C 12.521 -10.699 -6.084 1.00 . A A . 93 ARG C 1 1
9 18240 1 1 93 ARG CA C 12.501 -12.178 -6.477 1.00 . A A . 93 ARG CA 1 1
9 18241 1 1 93 ARG CB C 11.718 -12.345 -7.781 1.00 . A A . 93 ARG CB 1 1
9 18242 1 1 93 ARG CD C 12.855 -11.174 -9.672 1.00 . A A . 93 ARG CD 1 1
9 18243 1 1 93 ARG CG C 12.694 -12.511 -8.947 1.00 . A A . 93 ARG CG 1 1
9 18244 1 1 93 ARG CZ C 15.165 -11.783 -10.076 1.00 . A A . 93 ARG CZ 1 1
9 18245 1 1 93 ARG H H 10.903 -13.229 -5.489 1.00 . A A . 93 ARG H 1 1
9 18246 1 1 93 ARG HA H 13.514 -12.528 -6.617 1.00 . A A . 93 ARG HA 1 1
9 18247 1 1 93 ARG HB2 H 11.086 -13.219 -7.711 1.00 . A A . 93 ARG HB2 1 1
9 18248 1 1 93 ARG HB3 H 11.106 -11.472 -7.948 1.00 . A A . 93 ARG HB3 1 1
9 18249 1 1 93 ARG HD2 H 11.991 -10.996 -10.296 1.00 . A A . 93 ARG HD2 1 1
9 18250 1 1 93 ARG HD3 H 12.944 -10.380 -8.946 1.00 . A A . 93 ARG HD3 1 1
9 18251 1 1 93 ARG HE H 14.070 -10.804 -11.412 1.00 . A A . 93 ARG HE 1 1
9 18252 1 1 93 ARG HG2 H 13.654 -12.836 -8.570 1.00 . A A . 93 ARG HG2 1 1
9 18253 1 1 93 ARG HG3 H 12.309 -13.249 -9.636 1.00 . A A . 93 ARG HG3 1 1
9 18254 1 1 93 ARG HH11 H 15.711 -10.220 -8.952 1.00 . A A . 93 ARG HH11 1 1
9 18255 1 1 93 ARG HH12 H 16.776 -11.585 -8.905 1.00 . A A . 93 ARG HH12 1 1
9 18256 1 1 93 ARG HH21 H 14.872 -13.481 -11.097 1.00 . A A . 93 ARG HH21 1 1
9 18257 1 1 93 ARG HH22 H 16.301 -13.432 -10.120 1.00 . A A . 93 ARG HH22 1 1
9 18258 1 1 93 ARG N N 11.844 -12.971 -5.399 1.00 . A A . 93 ARG N 1 1
9 18259 1 1 93 ARG NE N 14.079 -11.211 -10.521 1.00 . A A . 93 ARG NE 1 1
9 18260 1 1 93 ARG NH1 N 15.945 -11.146 -9.246 1.00 . A A . 93 ARG NH1 1 1
9 18261 1 1 93 ARG NH2 N 15.470 -12.993 -10.460 1.00 . A A . 93 ARG NH2 1 1
9 18262 1 1 93 ARG O O 13.140 -9.881 -6.735 1.00 . A A . 93 ARG O 1 1
9 18263 1 1 94 ALA C C 12.982 -8.678 -3.613 1.00 . A A . 94 ALA C 1 1
9 18264 1 1 94 ALA CA C 11.829 -8.923 -4.588 1.00 . A A . 94 ALA CA 1 1
9 18265 1 1 94 ALA CB C 10.498 -8.621 -3.895 1.00 . A A . 94 ALA CB 1 1
9 18266 1 1 94 ALA H H 11.356 -11.022 -4.510 1.00 . A A . 94 ALA H 1 1
9 18267 1 1 94 ALA HA H 11.941 -8.282 -5.450 1.00 . A A . 94 ALA HA 1 1
9 18268 1 1 94 ALA HB1 H 10.283 -9.398 -3.176 1.00 . A A . 94 ALA HB1 1 1
9 18269 1 1 94 ALA HB2 H 10.564 -7.669 -3.388 1.00 . A A . 94 ALA HB2 1 1
9 18270 1 1 94 ALA HB3 H 9.709 -8.583 -4.632 1.00 . A A . 94 ALA HB3 1 1
9 18271 1 1 94 ALA N N 11.848 -10.348 -5.023 1.00 . A A . 94 ALA N 1 1
9 18272 1 1 94 ALA O O 13.451 -7.568 -3.455 1.00 . A A . 94 ALA O 1 1
9 18273 1 1 95 MET C C 15.796 -9.013 -2.718 1.00 . A A . 95 MET C 1 1
9 18274 1 1 95 MET CA C 14.559 -9.545 -1.990 1.00 . A A . 95 MET CA 1 1
9 18275 1 1 95 MET CB C 14.884 -10.900 -1.361 1.00 . A A . 95 MET CB 1 1
9 18276 1 1 95 MET CE C 16.240 -12.861 0.684 1.00 . A A . 95 MET CE 1 1
9 18277 1 1 95 MET CG C 14.458 -10.895 0.107 1.00 . A A . 95 MET CG 1 1
9 18278 1 1 95 MET H H 13.044 -10.594 -3.103 1.00 . A A . 95 MET H 1 1
9 18279 1 1 95 MET HA H 14.269 -8.850 -1.218 1.00 . A A . 95 MET HA 1 1
9 18280 1 1 95 MET HB2 H 14.352 -11.678 -1.888 1.00 . A A . 95 MET HB2 1 1
9 18281 1 1 95 MET HB3 H 15.945 -11.081 -1.425 1.00 . A A . 95 MET HB3 1 1
9 18282 1 1 95 MET HE1 H 15.323 -13.431 0.742 1.00 . A A . 95 MET HE1 1 1
9 18283 1 1 95 MET HE2 H 16.623 -12.887 -0.327 1.00 . A A . 95 MET HE2 1 1
9 18284 1 1 95 MET HE3 H 16.967 -13.287 1.355 1.00 . A A . 95 MET HE3 1 1
9 18285 1 1 95 MET HG2 H 14.000 -9.947 0.346 1.00 . A A . 95 MET HG2 1 1
9 18286 1 1 95 MET HG3 H 13.748 -11.691 0.279 1.00 . A A . 95 MET HG3 1 1
9 18287 1 1 95 MET N N 13.439 -9.709 -2.959 1.00 . A A . 95 MET N 1 1
9 18288 1 1 95 MET O O 16.560 -8.239 -2.178 1.00 . A A . 95 MET O 1 1
9 18289 1 1 95 MET SD S 15.910 -11.147 1.158 1.00 . A A . 95 MET SD 1 1
9 18290 1 1 96 GLU C C 17.212 -7.419 -4.720 1.00 . A A . 96 GLU C 1 1
9 18291 1 1 96 GLU CA C 17.193 -8.950 -4.696 1.00 . A A . 96 GLU CA 1 1
9 18292 1 1 96 GLU CB C 17.127 -9.479 -6.129 1.00 . A A . 96 GLU CB 1 1
9 18293 1 1 96 GLU CD C 19.180 -8.624 -7.266 1.00 . A A . 96 GLU CD 1 1
9 18294 1 1 96 GLU CG C 18.535 -9.843 -6.605 1.00 . A A . 96 GLU CG 1 1
9 18295 1 1 96 GLU H H 15.377 -10.056 -4.354 1.00 . A A . 96 GLU H 1 1
9 18296 1 1 96 GLU HA H 18.092 -9.314 -4.221 1.00 . A A . 96 GLU HA 1 1
9 18297 1 1 96 GLU HB2 H 16.497 -10.357 -6.161 1.00 . A A . 96 GLU HB2 1 1
9 18298 1 1 96 GLU HB3 H 16.716 -8.718 -6.776 1.00 . A A . 96 GLU HB3 1 1
9 18299 1 1 96 GLU HG2 H 19.132 -10.153 -5.759 1.00 . A A . 96 GLU HG2 1 1
9 18300 1 1 96 GLU HG3 H 18.476 -10.650 -7.320 1.00 . A A . 96 GLU HG3 1 1
9 18301 1 1 96 GLU N N 16.002 -9.428 -3.937 1.00 . A A . 96 GLU N 1 1
9 18302 1 1 96 GLU O O 18.259 -6.802 -4.717 1.00 . A A . 96 GLU O 1 1
9 18303 1 1 96 GLU OE1 O 19.400 -7.646 -6.573 1.00 . A A . 96 GLU OE1 1 1
9 18304 1 1 96 GLU OE2 O 19.440 -8.689 -8.457 1.00 . A A . 96 GLU OE2 1 1
9 18305 1 1 97 ALA C C 16.507 -4.746 -3.442 1.00 . A A . 97 ALA C 1 1
9 18306 1 1 97 ALA CA C 16.022 -5.309 -4.781 1.00 . A A . 97 ALA CA 1 1
9 18307 1 1 97 ALA CB C 14.586 -4.847 -5.036 1.00 . A A . 97 ALA CB 1 1
9 18308 1 1 97 ALA H H 15.230 -7.313 -4.756 1.00 . A A . 97 ALA H 1 1
9 18309 1 1 97 ALA HA H 16.660 -4.949 -5.573 1.00 . A A . 97 ALA HA 1 1
9 18310 1 1 97 ALA HB1 H 14.175 -5.396 -5.870 1.00 . A A . 97 ALA HB1 1 1
9 18311 1 1 97 ALA HB2 H 13.987 -5.028 -4.156 1.00 . A A . 97 ALA HB2 1 1
9 18312 1 1 97 ALA HB3 H 14.583 -3.790 -5.262 1.00 . A A . 97 ALA HB3 1 1
9 18313 1 1 97 ALA N N 16.064 -6.799 -4.749 1.00 . A A . 97 ALA N 1 1
9 18314 1 1 97 ALA O O 17.260 -3.793 -3.396 1.00 . A A . 97 ALA O 1 1
9 18315 1 1 98 LYS C C 18.033 -4.949 -0.884 1.00 . A A . 98 LYS C 1 1
9 18316 1 1 98 LYS CA C 16.515 -4.811 -1.021 1.00 . A A . 98 LYS CA 1 1
9 18317 1 1 98 LYS CB C 15.830 -5.619 0.084 1.00 . A A . 98 LYS CB 1 1
9 18318 1 1 98 LYS CD C 16.532 -6.084 2.438 1.00 . A A . 98 LYS CD 1 1
9 18319 1 1 98 LYS CE C 18.053 -6.239 2.452 1.00 . A A . 98 LYS CE 1 1
9 18320 1 1 98 LYS CG C 16.140 -4.989 1.443 1.00 . A A . 98 LYS CG 1 1
9 18321 1 1 98 LYS H H 15.470 -6.086 -2.409 1.00 . A A . 98 LYS H 1 1
9 18322 1 1 98 LYS HA H 16.239 -3.772 -0.927 1.00 . A A . 98 LYS HA 1 1
9 18323 1 1 98 LYS HB2 H 14.762 -5.620 -0.080 1.00 . A A . 98 LYS HB2 1 1
9 18324 1 1 98 LYS HB3 H 16.198 -6.634 0.068 1.00 . A A . 98 LYS HB3 1 1
9 18325 1 1 98 LYS HD2 H 16.187 -5.812 3.425 1.00 . A A . 98 LYS HD2 1 1
9 18326 1 1 98 LYS HD3 H 16.079 -7.018 2.142 1.00 . A A . 98 LYS HD3 1 1
9 18327 1 1 98 LYS HE2 H 18.343 -7.007 1.752 1.00 . A A . 98 LYS HE2 1 1
9 18328 1 1 98 LYS HE3 H 18.514 -5.303 2.171 1.00 . A A . 98 LYS HE3 1 1
9 18329 1 1 98 LYS HG2 H 16.956 -4.289 1.337 1.00 . A A . 98 LYS HG2 1 1
9 18330 1 1 98 LYS HG3 H 15.265 -4.471 1.807 1.00 . A A . 98 LYS HG3 1 1
9 18331 1 1 98 LYS HZ1 H 18.048 -7.516 4.098 1.00 . A A . 98 LYS HZ1 1 1
9 18332 1 1 98 LYS HZ2 H 19.531 -6.739 3.831 1.00 . A A . 98 LYS HZ2 1 1
9 18333 1 1 98 LYS HZ3 H 18.228 -5.874 4.495 1.00 . A A . 98 LYS HZ3 1 1
9 18334 1 1 98 LYS N N 16.080 -5.321 -2.351 1.00 . A A . 98 LYS N 1 1
9 18335 1 1 98 LYS NZ N 18.499 -6.621 3.823 1.00 . A A . 98 LYS NZ 1 1
9 18336 1 1 98 LYS O O 18.649 -4.320 -0.046 1.00 . A A . 98 LYS O 1 1
9 18337 1 1 99 ARG C C 20.820 -4.666 -2.089 1.00 . A A . 99 ARG C 1 1
9 18338 1 1 99 ARG CA C 20.122 -5.940 -1.606 1.00 . A A . 99 ARG CA 1 1
9 18339 1 1 99 ARG CB C 20.557 -7.120 -2.479 1.00 . A A . 99 ARG CB 1 1
9 18340 1 1 99 ARG CD C 22.398 -8.762 -2.898 1.00 . A A . 99 ARG CD 1 1
9 18341 1 1 99 ARG CG C 22.003 -7.491 -2.143 1.00 . A A . 99 ARG CG 1 1
9 18342 1 1 99 ARG CZ C 24.294 -10.270 -2.962 1.00 . A A . 99 ARG CZ 1 1
9 18343 1 1 99 ARG H H 18.132 -6.268 -2.367 1.00 . A A . 99 ARG H 1 1
9 18344 1 1 99 ARG HA H 20.397 -6.133 -0.580 1.00 . A A . 99 ARG HA 1 1
9 18345 1 1 99 ARG HB2 H 19.913 -7.967 -2.287 1.00 . A A . 99 ARG HB2 1 1
9 18346 1 1 99 ARG HB3 H 20.490 -6.845 -3.520 1.00 . A A . 99 ARG HB3 1 1
9 18347 1 1 99 ARG HD2 H 21.656 -9.528 -2.726 1.00 . A A . 99 ARG HD2 1 1
9 18348 1 1 99 ARG HD3 H 22.459 -8.549 -3.955 1.00 . A A . 99 ARG HD3 1 1
9 18349 1 1 99 ARG HE H 24.168 -8.767 -1.671 1.00 . A A . 99 ARG HE 1 1
9 18350 1 1 99 ARG HG2 H 22.658 -6.681 -2.433 1.00 . A A . 99 ARG HG2 1 1
9 18351 1 1 99 ARG HG3 H 22.092 -7.664 -1.081 1.00 . A A . 99 ARG HG3 1 1
9 18352 1 1 99 ARG HH11 H 24.114 -9.564 -4.827 1.00 . A A . 99 ARG HH11 1 1
9 18353 1 1 99 ARG HH12 H 24.880 -11.112 -4.683 1.00 . A A . 99 ARG HH12 1 1
9 18354 1 1 99 ARG HH21 H 24.603 -11.219 -1.226 1.00 . A A . 99 ARG HH21 1 1
9 18355 1 1 99 ARG HH22 H 25.158 -12.048 -2.642 1.00 . A A . 99 ARG HH22 1 1
9 18356 1 1 99 ARG N N 18.645 -5.767 -1.698 1.00 . A A . 99 ARG N 1 1
9 18357 1 1 99 ARG NE N 23.724 -9.234 -2.409 1.00 . A A . 99 ARG NE 1 1
9 18358 1 1 99 ARG NH1 N 24.440 -10.319 -4.258 1.00 . A A . 99 ARG NH1 1 1
9 18359 1 1 99 ARG NH2 N 24.717 -11.257 -2.219 1.00 . A A . 99 ARG NH2 1 1
9 18360 1 1 99 ARG O O 21.688 -4.134 -1.426 1.00 . A A . 99 ARG O 1 1
9 18361 1 1 100 LYS C C 20.383 -1.707 -3.204 1.00 . A A . 100 LYS C 1 1
9 18362 1 1 100 LYS CA C 21.100 -2.938 -3.765 1.00 . A A . 100 LYS CA 1 1
9 18363 1 1 100 LYS CB C 21.016 -2.927 -5.294 1.00 . A A . 100 LYS CB 1 1
9 18364 1 1 100 LYS CD C 23.033 -4.270 -5.900 1.00 . A A . 100 LYS CD 1 1
9 18365 1 1 100 LYS CE C 23.544 -5.711 -5.874 1.00 . A A . 100 LYS CE 1 1
9 18366 1 1 100 LYS CG C 21.505 -4.268 -5.841 1.00 . A A . 100 LYS CG 1 1
9 18367 1 1 100 LYS H H 19.753 -4.620 -3.764 1.00 . A A . 100 LYS H 1 1
9 18368 1 1 100 LYS HA H 22.137 -2.919 -3.463 1.00 . A A . 100 LYS HA 1 1
9 18369 1 1 100 LYS HB2 H 19.992 -2.764 -5.596 1.00 . A A . 100 LYS HB2 1 1
9 18370 1 1 100 LYS HB3 H 21.638 -2.134 -5.682 1.00 . A A . 100 LYS HB3 1 1
9 18371 1 1 100 LYS HD2 H 23.358 -3.788 -6.811 1.00 . A A . 100 LYS HD2 1 1
9 18372 1 1 100 LYS HD3 H 23.427 -3.736 -5.049 1.00 . A A . 100 LYS HD3 1 1
9 18373 1 1 100 LYS HE2 H 22.719 -6.383 -5.687 1.00 . A A . 100 LYS HE2 1 1
9 18374 1 1 100 LYS HE3 H 23.995 -5.950 -6.825 1.00 . A A . 100 LYS HE3 1 1
9 18375 1 1 100 LYS HG2 H 21.168 -5.066 -5.194 1.00 . A A . 100 LYS HG2 1 1
9 18376 1 1 100 LYS HG3 H 21.108 -4.419 -6.834 1.00 . A A . 100 LYS HG3 1 1
9 18377 1 1 100 LYS HZ1 H 24.933 -4.923 -4.538 1.00 . A A . 100 LYS HZ1 1 1
9 18378 1 1 100 LYS HZ2 H 24.115 -6.294 -3.958 1.00 . A A . 100 LYS HZ2 1 1
9 18379 1 1 100 LYS HZ3 H 25.337 -6.462 -5.126 1.00 . A A . 100 LYS HZ3 1 1
9 18380 1 1 100 LYS N N 20.453 -4.174 -3.242 1.00 . A A . 100 LYS N 1 1
9 18381 1 1 100 LYS NZ N 24.559 -5.859 -4.793 1.00 . A A . 100 LYS NZ 1 1
9 18382 1 1 100 LYS O O 20.836 -0.590 -3.359 1.00 . A A . 100 LYS O 1 1
9 18383 1 1 101 ALA C C 19.231 -0.269 -0.707 1.00 . A A . 101 ALA C 1 1
9 18384 1 1 101 ALA CA C 18.530 -0.739 -1.982 1.00 . A A . 101 ALA CA 1 1
9 18385 1 1 101 ALA CB C 17.096 -1.159 -1.651 1.00 . A A . 101 ALA CB 1 1
9 18386 1 1 101 ALA H H 18.920 -2.808 -2.437 1.00 . A A . 101 ALA H 1 1
9 18387 1 1 101 ALA HA H 18.513 0.066 -2.703 1.00 . A A . 101 ALA HA 1 1
9 18388 1 1 101 ALA HB1 H 16.955 -2.196 -1.917 1.00 . A A . 101 ALA HB1 1 1
9 18389 1 1 101 ALA HB2 H 16.920 -1.030 -0.593 1.00 . A A . 101 ALA HB2 1 1
9 18390 1 1 101 ALA HB3 H 16.403 -0.545 -2.209 1.00 . A A . 101 ALA HB3 1 1
9 18391 1 1 101 ALA N N 19.269 -1.900 -2.553 1.00 . A A . 101 ALA N 1 1
9 18392 1 1 101 ALA O O 19.209 0.897 -0.367 1.00 . A A . 101 ALA O 1 1
9 18393 1 1 102 GLU C C 21.809 0.029 0.901 1.00 . A A . 102 GLU C 1 1
9 18394 1 1 102 GLU CA C 20.560 -0.782 1.253 1.00 . A A . 102 GLU CA 1 1
9 18395 1 1 102 GLU CB C 20.964 -2.048 2.014 1.00 . A A . 102 GLU CB 1 1
9 18396 1 1 102 GLU CD C 23.385 -2.148 2.623 1.00 . A A . 102 GLU CD 1 1
9 18397 1 1 102 GLU CG C 21.997 -1.699 3.087 1.00 . A A . 102 GLU CG 1 1
9 18398 1 1 102 GLU H H 19.862 -2.105 -0.293 1.00 . A A . 102 GLU H 1 1
9 18399 1 1 102 GLU HA H 19.902 -0.185 1.867 1.00 . A A . 102 GLU HA 1 1
9 18400 1 1 102 GLU HB2 H 20.091 -2.479 2.483 1.00 . A A . 102 GLU HB2 1 1
9 18401 1 1 102 GLU HB3 H 21.392 -2.762 1.325 1.00 . A A . 102 GLU HB3 1 1
9 18402 1 1 102 GLU HG2 H 21.998 -0.632 3.249 1.00 . A A . 102 GLU HG2 1 1
9 18403 1 1 102 GLU HG3 H 21.746 -2.204 4.007 1.00 . A A . 102 GLU HG3 1 1
9 18404 1 1 102 GLU N N 19.855 -1.170 0.001 1.00 . A A . 102 GLU N 1 1
9 18405 1 1 102 GLU O O 22.320 0.782 1.706 1.00 . A A . 102 GLU O 1 1
9 18406 1 1 102 GLU OE1 O 23.592 -3.345 2.511 1.00 . A A . 102 GLU OE1 1 1
9 18407 1 1 102 GLU OE2 O 24.216 -1.287 2.389 1.00 . A A . 102 GLU OE2 1 1
9 18408 1 1 103 GLU C C 23.163 2.104 -0.936 1.00 . A A . 103 GLU C 1 1
9 18409 1 1 103 GLU CA C 23.523 0.636 -0.699 1.00 . A A . 103 GLU CA 1 1
9 18410 1 1 103 GLU CB C 24.082 0.035 -1.989 1.00 . A A . 103 GLU CB 1 1
9 18411 1 1 103 GLU CD C 26.129 -0.600 -0.706 1.00 . A A . 103 GLU CD 1 1
9 18412 1 1 103 GLU CG C 25.608 0.099 -1.963 1.00 . A A . 103 GLU CG 1 1
9 18413 1 1 103 GLU H H 21.883 -0.735 -0.930 1.00 . A A . 103 GLU H 1 1
9 18414 1 1 103 GLU HA H 24.266 0.568 0.082 1.00 . A A . 103 GLU HA 1 1
9 18415 1 1 103 GLU HB2 H 23.765 -0.995 -2.073 1.00 . A A . 103 GLU HB2 1 1
9 18416 1 1 103 GLU HB3 H 23.715 0.595 -2.835 1.00 . A A . 103 GLU HB3 1 1
9 18417 1 1 103 GLU HG2 H 26.002 -0.393 -2.839 1.00 . A A . 103 GLU HG2 1 1
9 18418 1 1 103 GLU HG3 H 25.923 1.130 -1.955 1.00 . A A . 103 GLU HG3 1 1
9 18419 1 1 103 GLU N N 22.307 -0.121 -0.295 1.00 . A A . 103 GLU N 1 1
9 18420 1 1 103 GLU O O 24.012 2.972 -0.910 1.00 . A A . 103 GLU O 1 1
9 18421 1 1 103 GLU OE1 O 25.588 -1.637 -0.361 1.00 . A A . 103 GLU OE1 1 1
9 18422 1 1 103 GLU OE2 O 27.061 -0.085 -0.109 1.00 . A A . 103 GLU OE2 1 1
9 18423 1 1 104 HIS C C 21.337 4.526 -0.078 1.00 . A A . 104 HIS C 1 1
9 18424 1 1 104 HIS CA C 21.503 3.800 -1.414 1.00 . A A . 104 HIS CA 1 1
9 18425 1 1 104 HIS CB C 20.179 3.821 -2.179 1.00 . A A . 104 HIS CB 1 1
9 18426 1 1 104 HIS CD2 C 20.599 2.447 -4.379 1.00 . A A . 104 HIS CD2 1 1
9 18427 1 1 104 HIS CE1 C 20.825 4.110 -5.749 1.00 . A A . 104 HIS CE1 1 1
9 18428 1 1 104 HIS CG C 20.446 3.595 -3.642 1.00 . A A . 104 HIS CG 1 1
9 18429 1 1 104 HIS H H 21.242 1.673 -1.191 1.00 . A A . 104 HIS H 1 1
9 18430 1 1 104 HIS HA H 22.263 4.297 -2.000 1.00 . A A . 104 HIS HA 1 1
9 18431 1 1 104 HIS HB2 H 19.534 3.039 -1.804 1.00 . A A . 104 HIS HB2 1 1
9 18432 1 1 104 HIS HB3 H 19.700 4.779 -2.045 1.00 . A A . 104 HIS HB3 1 1
9 18433 1 1 104 HIS HD1 H 20.541 5.598 -4.323 1.00 . A A . 104 HIS HD1 1 1
9 18434 1 1 104 HIS HD2 H 20.543 1.443 -3.987 1.00 . A A . 104 HIS HD2 1 1
9 18435 1 1 104 HIS HE1 H 20.982 4.691 -6.646 1.00 . A A . 104 HIS HE1 1 1
9 18436 1 1 104 HIS N N 21.912 2.388 -1.171 1.00 . A A . 104 HIS N 1 1
9 18437 1 1 104 HIS ND1 N 20.594 4.643 -4.535 1.00 . A A . 104 HIS ND1 1 1
9 18438 1 1 104 HIS NE2 N 20.838 2.775 -5.710 1.00 . A A . 104 HIS NE2 1 1
9 18439 1 1 104 HIS O O 21.657 5.691 0.049 1.00 . A A . 104 HIS O 1 1
9 18440 1 1 105 ILE C C 22.002 4.567 2.973 1.00 . A A . 105 ILE C 1 1
9 18441 1 1 105 ILE CA C 20.658 4.505 2.246 1.00 . A A . 105 ILE CA 1 1
9 18442 1 1 105 ILE CB C 19.665 3.697 3.081 1.00 . A A . 105 ILE CB 1 1
9 18443 1 1 105 ILE CD1 C 17.927 4.429 1.441 1.00 . A A . 105 ILE CD1 1 1
9 18444 1 1 105 ILE CG1 C 18.513 3.230 2.188 1.00 . A A . 105 ILE CG1 1 1
9 18445 1 1 105 ILE CG2 C 19.114 4.573 4.207 1.00 . A A . 105 ILE CG2 1 1
9 18446 1 1 105 ILE H H 20.590 2.910 0.802 1.00 . A A . 105 ILE H 1 1
9 18447 1 1 105 ILE HA H 20.279 5.505 2.103 1.00 . A A . 105 ILE HA 1 1
9 18448 1 1 105 ILE HB H 20.166 2.838 3.505 1.00 . A A . 105 ILE HB 1 1
9 18449 1 1 105 ILE HD11 H 18.350 5.340 1.836 1.00 . A A . 105 ILE HD11 1 1
9 18450 1 1 105 ILE HD12 H 18.164 4.347 0.389 1.00 . A A . 105 ILE HD12 1 1
9 18451 1 1 105 ILE HD13 H 16.855 4.443 1.568 1.00 . A A . 105 ILE HD13 1 1
9 18452 1 1 105 ILE HG12 H 18.880 2.505 1.476 1.00 . A A . 105 ILE HG12 1 1
9 18453 1 1 105 ILE HG13 H 17.744 2.778 2.797 1.00 . A A . 105 ILE HG13 1 1
9 18454 1 1 105 ILE HG21 H 19.355 5.607 4.008 1.00 . A A . 105 ILE HG21 1 1
9 18455 1 1 105 ILE HG22 H 18.043 4.456 4.262 1.00 . A A . 105 ILE HG22 1 1
9 18456 1 1 105 ILE HG23 H 19.559 4.274 5.145 1.00 . A A . 105 ILE HG23 1 1
9 18457 1 1 105 ILE N N 20.840 3.848 0.921 1.00 . A A . 105 ILE N 1 1
9 18458 1 1 105 ILE O O 22.235 5.431 3.795 1.00 . A A . 105 ILE O 1 1
9 18459 1 1 106 SER C C 25.129 4.689 2.678 1.00 . A A . 106 SER C 1 1
9 18460 1 1 106 SER CA C 24.217 3.663 3.352 1.00 . A A . 106 SER CA 1 1
9 18461 1 1 106 SER CB C 24.848 2.275 3.246 1.00 . A A . 106 SER CB 1 1
9 18462 1 1 106 SER H H 22.681 2.969 2.012 1.00 . A A . 106 SER H 1 1
9 18463 1 1 106 SER HA H 24.091 3.922 4.393 1.00 . A A . 106 SER HA 1 1
9 18464 1 1 106 SER HB2 H 25.753 2.243 3.828 1.00 . A A . 106 SER HB2 1 1
9 18465 1 1 106 SER HB3 H 24.153 1.536 3.623 1.00 . A A . 106 SER HB3 1 1
9 18466 1 1 106 SER HG H 25.981 2.448 1.673 1.00 . A A . 106 SER HG 1 1
9 18467 1 1 106 SER N N 22.889 3.658 2.678 1.00 . A A . 106 SER N 1 1
9 18468 1 1 106 SER O O 26.199 4.999 3.165 1.00 . A A . 106 SER O 1 1
9 18469 1 1 106 SER OG O 25.158 2.002 1.886 1.00 . A A . 106 SER OG 1 1
9 18470 1 1 107 SER C C 24.980 7.624 1.076 1.00 . A A . 107 SER C 1 1
9 18471 1 1 107 SER CA C 25.564 6.227 0.860 1.00 . A A . 107 SER CA 1 1
9 18472 1 1 107 SER CB C 25.598 5.913 -0.637 1.00 . A A . 107 SER CB 1 1
9 18473 1 1 107 SER H H 23.851 4.960 1.183 1.00 . A A . 107 SER H 1 1
9 18474 1 1 107 SER HA H 26.567 6.190 1.257 1.00 . A A . 107 SER HA 1 1
9 18475 1 1 107 SER HB2 H 25.831 4.872 -0.784 1.00 . A A . 107 SER HB2 1 1
9 18476 1 1 107 SER HB3 H 24.630 6.128 -1.070 1.00 . A A . 107 SER HB3 1 1
9 18477 1 1 107 SER HG H 26.176 7.228 -1.950 1.00 . A A . 107 SER HG 1 1
9 18478 1 1 107 SER N N 24.717 5.221 1.560 1.00 . A A . 107 SER N 1 1
9 18479 1 1 107 SER O O 23.800 7.849 0.895 1.00 . A A . 107 SER O 1 1
9 18480 1 1 107 SER OG O 26.597 6.709 -1.261 1.00 . A A . 107 SER OG 1 1
9 18481 1 1 108 SER C C 26.262 10.950 1.069 1.00 . A A . 108 SER C 1 1
9 18482 1 1 108 SER CA C 25.289 9.946 1.688 1.00 . A A . 108 SER CA 1 1
9 18483 1 1 108 SER CB C 25.173 10.209 3.189 1.00 . A A . 108 SER CB 1 1
9 18484 1 1 108 SER H H 26.746 8.362 1.602 1.00 . A A . 108 SER H 1 1
9 18485 1 1 108 SER HA H 24.319 10.053 1.226 1.00 . A A . 108 SER HA 1 1
9 18486 1 1 108 SER HB2 H 24.883 11.233 3.355 1.00 . A A . 108 SER HB2 1 1
9 18487 1 1 108 SER HB3 H 24.423 9.553 3.612 1.00 . A A . 108 SER HB3 1 1
9 18488 1 1 108 SER HG H 27.116 10.145 3.154 1.00 . A A . 108 SER HG 1 1
9 18489 1 1 108 SER N N 25.797 8.565 1.461 1.00 . A A . 108 SER N 1 1
9 18490 1 1 108 SER O O 27.463 10.773 1.113 1.00 . A A . 108 SER O 1 1
9 18491 1 1 108 SER OG O 26.432 9.973 3.805 1.00 . A A . 108 SER OG 1 1
9 18492 1 1 109 HIS C C 25.800 14.077 -0.836 1.00 . A A . 109 HIS C 1 1
9 18493 1 1 109 HIS CA C 26.648 13.018 -0.132 1.00 . A A . 109 HIS CA 1 1
9 18494 1 1 109 HIS CB C 27.563 12.335 -1.151 1.00 . A A . 109 HIS CB 1 1
9 18495 1 1 109 HIS CD2 C 29.715 10.995 -0.462 1.00 . A A . 109 HIS CD2 1 1
9 18496 1 1 109 HIS CE1 C 30.768 12.592 0.554 1.00 . A A . 109 HIS CE1 1 1
9 18497 1 1 109 HIS CG C 28.916 12.108 -0.535 1.00 . A A . 109 HIS CG 1 1
9 18498 1 1 109 HIS H H 24.782 12.126 0.467 1.00 . A A . 109 HIS H 1 1
9 18499 1 1 109 HIS HA H 27.249 13.487 0.633 1.00 . A A . 109 HIS HA 1 1
9 18500 1 1 109 HIS HB2 H 27.134 11.388 -1.441 1.00 . A A . 109 HIS HB2 1 1
9 18501 1 1 109 HIS HB3 H 27.665 12.965 -2.021 1.00 . A A . 109 HIS HB3 1 1
9 18502 1 1 109 HIS HD1 H 29.307 14.039 0.244 1.00 . A A . 109 HIS HD1 1 1
9 18503 1 1 109 HIS HD2 H 29.473 10.027 -0.876 1.00 . A A . 109 HIS HD2 1 1
9 18504 1 1 109 HIS HE1 H 31.516 13.147 1.104 1.00 . A A . 109 HIS HE1 1 1
9 18505 1 1 109 HIS N N 25.754 12.003 0.491 1.00 . A A . 109 HIS N 1 1
9 18506 1 1 109 HIS ND1 N 29.608 13.115 0.120 1.00 . A A . 109 HIS ND1 1 1
9 18507 1 1 109 HIS NE2 N 30.885 11.302 0.225 1.00 . A A . 109 HIS NE2 1 1
9 18508 1 1 109 HIS O O 26.118 14.519 -1.922 1.00 . A A . 109 HIS O 1 1
9 18509 1 1 110 GLY C C 22.817 16.000 0.159 1.00 . A A . 110 GLY C 1 1
9 18510 1 1 110 GLY CA C 23.852 15.515 -0.858 1.00 . A A . 110 GLY CA 1 1
9 18511 1 1 110 GLY H H 24.485 14.114 0.651 1.00 . A A . 110 GLY H 1 1
9 18512 1 1 110 GLY HA2 H 24.459 16.349 -1.182 1.00 . A A . 110 GLY HA2 1 1
9 18513 1 1 110 GLY HA3 H 23.343 15.086 -1.707 1.00 . A A . 110 GLY HA3 1 1
9 18514 1 1 110 GLY N N 24.723 14.485 -0.225 1.00 . A A . 110 GLY N 1 1
9 18515 1 1 110 GLY O O 22.525 15.330 1.129 1.00 . A A . 110 GLY O 1 1
9 18516 1 1 111 ASP C C 20.034 16.749 0.929 1.00 . A A . 111 ASP C 1 1
9 18517 1 1 111 ASP CA C 21.244 17.684 0.903 1.00 . A A . 111 ASP CA 1 1
9 18518 1 1 111 ASP CB C 20.800 19.080 0.461 1.00 . A A . 111 ASP CB 1 1
9 18519 1 1 111 ASP CG C 21.047 20.076 1.595 1.00 . A A . 111 ASP CG 1 1
9 18520 1 1 111 ASP H H 22.508 17.687 -0.842 1.00 . A A . 111 ASP H 1 1
9 18521 1 1 111 ASP HA H 21.677 17.741 1.891 1.00 . A A . 111 ASP HA 1 1
9 18522 1 1 111 ASP HB2 H 21.363 19.377 -0.410 1.00 . A A . 111 ASP HB2 1 1
9 18523 1 1 111 ASP HB3 H 19.747 19.062 0.222 1.00 . A A . 111 ASP HB3 1 1
9 18524 1 1 111 ASP N N 22.259 17.160 -0.054 1.00 . A A . 111 ASP N 1 1
9 18525 1 1 111 ASP O O 19.834 16.002 1.865 1.00 . A A . 111 ASP O 1 1
9 18526 1 1 111 ASP OD1 O 20.444 19.912 2.644 1.00 . A A . 111 ASP OD1 1 1
9 18527 1 1 111 ASP OD2 O 21.834 20.985 1.396 1.00 . A A . 111 ASP OD2 1 1
9 18528 1 1 112 VAL C C 18.312 14.694 -1.021 1.00 . A A . 112 VAL C 1 1
9 18529 1 1 112 VAL CA C 18.026 15.900 -0.127 1.00 . A A . 112 VAL CA 1 1
9 18530 1 1 112 VAL CB C 16.835 16.676 -0.688 1.00 . A A . 112 VAL CB 1 1
9 18531 1 1 112 VAL CG1 C 16.624 17.949 0.133 1.00 . A A . 112 VAL CG1 1 1
9 18532 1 1 112 VAL CG2 C 17.116 17.051 -2.146 1.00 . A A . 112 VAL CG2 1 1
9 18533 1 1 112 VAL H H 19.401 17.397 -0.839 1.00 . A A . 112 VAL H 1 1
9 18534 1 1 112 VAL HA H 17.799 15.561 0.873 1.00 . A A . 112 VAL HA 1 1
9 18535 1 1 112 VAL HB H 15.947 16.062 -0.636 1.00 . A A . 112 VAL HB 1 1
9 18536 1 1 112 VAL HG11 H 16.979 17.790 1.140 1.00 . A A . 112 VAL HG11 1 1
9 18537 1 1 112 VAL HG12 H 17.171 18.763 -0.319 1.00 . A A . 112 VAL HG12 1 1
9 18538 1 1 112 VAL HG13 H 15.571 18.192 0.156 1.00 . A A . 112 VAL HG13 1 1
9 18539 1 1 112 VAL HG21 H 17.958 16.478 -2.508 1.00 . A A . 112 VAL HG21 1 1
9 18540 1 1 112 VAL HG22 H 16.247 16.833 -2.749 1.00 . A A . 112 VAL HG22 1 1
9 18541 1 1 112 VAL HG23 H 17.343 18.105 -2.209 1.00 . A A . 112 VAL HG23 1 1
9 18542 1 1 112 VAL N N 19.224 16.786 -0.093 1.00 . A A . 112 VAL N 1 1
9 18543 1 1 112 VAL O O 17.411 14.023 -1.482 1.00 . A A . 112 VAL O 1 1
9 18544 1 1 113 ASP C C 19.350 11.973 -1.505 1.00 . A A . 113 ASP C 1 1
9 18545 1 1 113 ASP CA C 19.904 13.256 -2.135 1.00 . A A . 113 ASP CA 1 1
9 18546 1 1 113 ASP CB C 21.425 13.166 -2.266 1.00 . A A . 113 ASP CB 1 1
9 18547 1 1 113 ASP CG C 21.797 11.971 -3.148 1.00 . A A . 113 ASP CG 1 1
9 18548 1 1 113 ASP H H 20.271 14.972 -0.890 1.00 . A A . 113 ASP H 1 1
9 18549 1 1 113 ASP HA H 19.464 13.393 -3.111 1.00 . A A . 113 ASP HA 1 1
9 18550 1 1 113 ASP HB2 H 21.799 14.075 -2.713 1.00 . A A . 113 ASP HB2 1 1
9 18551 1 1 113 ASP HB3 H 21.862 13.041 -1.286 1.00 . A A . 113 ASP HB3 1 1
9 18552 1 1 113 ASP N N 19.560 14.416 -1.270 1.00 . A A . 113 ASP N 1 1
9 18553 1 1 113 ASP O O 18.175 11.681 -1.614 1.00 . A A . 113 ASP O 1 1
9 18554 1 1 113 ASP OD1 O 21.763 10.858 -2.651 1.00 . A A . 113 ASP OD1 1 1
9 18555 1 1 113 ASP OD2 O 22.109 12.192 -4.306 1.00 . A A . 113 ASP OD2 1 1
9 18556 1 1 114 TYR C C 18.661 10.356 0.882 1.00 . A A . 114 TYR C 1 1
9 18557 1 1 114 TYR CA C 19.662 9.962 -0.204 1.00 . A A . 114 TYR CA 1 1
9 18558 1 1 114 TYR CB C 20.831 9.171 0.404 1.00 . A A . 114 TYR CB 1 1
9 18559 1 1 114 TYR CD1 C 21.978 10.939 1.792 1.00 . A A . 114 TYR CD1 1 1
9 18560 1 1 114 TYR CD2 C 20.831 9.127 2.926 1.00 . A A . 114 TYR CD2 1 1
9 18561 1 1 114 TYR CE1 C 22.340 11.484 3.030 1.00 . A A . 114 TYR CE1 1 1
9 18562 1 1 114 TYR CE2 C 21.194 9.672 4.164 1.00 . A A . 114 TYR CE2 1 1
9 18563 1 1 114 TYR CG C 21.223 9.761 1.740 1.00 . A A . 114 TYR CG 1 1
9 18564 1 1 114 TYR CZ C 21.948 10.850 4.216 1.00 . A A . 114 TYR CZ 1 1
9 18565 1 1 114 TYR H H 21.115 11.452 -0.745 1.00 . A A . 114 TYR H 1 1
9 18566 1 1 114 TYR HA H 19.165 9.358 -0.949 1.00 . A A . 114 TYR HA 1 1
9 18567 1 1 114 TYR HB2 H 20.532 8.142 0.542 1.00 . A A . 114 TYR HB2 1 1
9 18568 1 1 114 TYR HB3 H 21.677 9.211 -0.266 1.00 . A A . 114 TYR HB3 1 1
9 18569 1 1 114 TYR HD1 H 22.281 11.428 0.878 1.00 . A A . 114 TYR HD1 1 1
9 18570 1 1 114 TYR HD2 H 20.250 8.218 2.885 1.00 . A A . 114 TYR HD2 1 1
9 18571 1 1 114 TYR HE1 H 22.922 12.393 3.072 1.00 . A A . 114 TYR HE1 1 1
9 18572 1 1 114 TYR HE2 H 20.891 9.183 5.078 1.00 . A A . 114 TYR HE2 1 1
9 18573 1 1 114 TYR HH H 21.510 11.463 5.970 1.00 . A A . 114 TYR HH 1 1
9 18574 1 1 114 TYR N N 20.174 11.206 -0.838 1.00 . A A . 114 TYR N 1 1
9 18575 1 1 114 TYR O O 17.804 9.587 1.268 1.00 . A A . 114 TYR O 1 1
9 18576 1 1 114 TYR OH O 22.304 11.387 5.437 1.00 . A A . 114 TYR OH 1 1
9 18577 1 1 115 ALA C C 16.389 11.831 1.915 1.00 . A A . 115 ALA C 1 1
9 18578 1 1 115 ALA CA C 17.821 12.041 2.409 1.00 . A A . 115 ALA CA 1 1
9 18579 1 1 115 ALA CB C 18.066 13.530 2.660 1.00 . A A . 115 ALA CB 1 1
9 18580 1 1 115 ALA H H 19.458 12.167 1.023 1.00 . A A . 115 ALA H 1 1
9 18581 1 1 115 ALA HA H 17.977 11.485 3.321 1.00 . A A . 115 ALA HA 1 1
9 18582 1 1 115 ALA HB1 H 18.817 13.891 1.969 1.00 . A A . 115 ALA HB1 1 1
9 18583 1 1 115 ALA HB2 H 17.147 14.077 2.513 1.00 . A A . 115 ALA HB2 1 1
9 18584 1 1 115 ALA HB3 H 18.412 13.672 3.673 1.00 . A A . 115 ALA HB3 1 1
9 18585 1 1 115 ALA N N 18.763 11.566 1.362 1.00 . A A . 115 ALA N 1 1
9 18586 1 1 115 ALA O O 15.490 11.544 2.680 1.00 . A A . 115 ALA O 1 1
9 18587 1 1 116 GLN C C 14.627 10.291 -0.270 1.00 . A A . 116 GLN C 1 1
9 18588 1 1 116 GLN CA C 14.815 11.769 0.073 1.00 . A A . 116 GLN CA 1 1
9 18589 1 1 116 GLN CB C 14.663 12.607 -1.197 1.00 . A A . 116 GLN CB 1 1
9 18590 1 1 116 GLN CD C 12.366 13.586 -1.253 1.00 . A A . 116 GLN CD 1 1
9 18591 1 1 116 GLN CG C 13.828 13.851 -0.893 1.00 . A A . 116 GLN CG 1 1
9 18592 1 1 116 GLN H H 16.924 12.193 0.039 1.00 . A A . 116 GLN H 1 1
9 18593 1 1 116 GLN HA H 14.074 12.070 0.799 1.00 . A A . 116 GLN HA 1 1
9 18594 1 1 116 GLN HB2 H 15.641 12.905 -1.552 1.00 . A A . 116 GLN HB2 1 1
9 18595 1 1 116 GLN HB3 H 14.169 12.023 -1.959 1.00 . A A . 116 GLN HB3 1 1
9 18596 1 1 116 GLN HE21 H 12.569 14.207 -3.128 1.00 . A A . 116 GLN HE21 1 1
9 18597 1 1 116 GLN HE22 H 11.012 13.679 -2.703 1.00 . A A . 116 GLN HE22 1 1
9 18598 1 1 116 GLN HG2 H 13.903 14.086 0.160 1.00 . A A . 116 GLN HG2 1 1
9 18599 1 1 116 GLN HG3 H 14.195 14.684 -1.474 1.00 . A A . 116 GLN HG3 1 1
9 18600 1 1 116 GLN N N 16.179 11.966 0.635 1.00 . A A . 116 GLN N 1 1
9 18601 1 1 116 GLN NE2 N 11.948 13.846 -2.462 1.00 . A A . 116 GLN NE2 1 1
9 18602 1 1 116 GLN O O 13.523 9.789 -0.318 1.00 . A A . 116 GLN O 1 1
9 18603 1 1 116 GLN OE1 O 11.597 13.137 -0.427 1.00 . A A . 116 GLN OE1 1 1
9 18604 1 1 117 ALA C C 15.109 7.372 0.372 1.00 . A A . 117 ALA C 1 1
9 18605 1 1 117 ALA CA C 15.595 8.148 -0.852 1.00 . A A . 117 ALA CA 1 1
9 18606 1 1 117 ALA CB C 16.966 7.622 -1.280 1.00 . A A . 117 ALA CB 1 1
9 18607 1 1 117 ALA H H 16.584 10.021 -0.467 1.00 . A A . 117 ALA H 1 1
9 18608 1 1 117 ALA HA H 14.892 8.022 -1.662 1.00 . A A . 117 ALA HA 1 1
9 18609 1 1 117 ALA HB1 H 17.484 8.384 -1.844 1.00 . A A . 117 ALA HB1 1 1
9 18610 1 1 117 ALA HB2 H 17.543 7.367 -0.404 1.00 . A A . 117 ALA HB2 1 1
9 18611 1 1 117 ALA HB3 H 16.837 6.743 -1.895 1.00 . A A . 117 ALA HB3 1 1
9 18612 1 1 117 ALA N N 15.703 9.594 -0.510 1.00 . A A . 117 ALA N 1 1
9 18613 1 1 117 ALA O O 14.589 6.280 0.257 1.00 . A A . 117 ALA O 1 1
9 18614 1 1 118 SER C C 13.320 6.917 2.658 1.00 . A A . 118 SER C 1 1
9 18615 1 1 118 SER CA C 14.817 7.211 2.770 1.00 . A A . 118 SER CA 1 1
9 18616 1 1 118 SER CB C 15.073 8.086 3.998 1.00 . A A . 118 SER CB 1 1
9 18617 1 1 118 SER H H 15.695 8.805 1.615 1.00 . A A . 118 SER H 1 1
9 18618 1 1 118 SER HA H 15.359 6.282 2.870 1.00 . A A . 118 SER HA 1 1
9 18619 1 1 118 SER HB2 H 15.080 9.124 3.709 1.00 . A A . 118 SER HB2 1 1
9 18620 1 1 118 SER HB3 H 14.289 7.922 4.726 1.00 . A A . 118 SER HB3 1 1
9 18621 1 1 118 SER HG H 16.977 8.395 4.256 1.00 . A A . 118 SER HG 1 1
9 18622 1 1 118 SER N N 15.273 7.923 1.543 1.00 . A A . 118 SER N 1 1
9 18623 1 1 118 SER O O 12.815 5.984 3.248 1.00 . A A . 118 SER O 1 1
9 18624 1 1 118 SER OG O 16.335 7.749 4.560 1.00 . A A . 118 SER OG 1 1
9 18625 1 1 119 ALA C C 10.893 6.545 0.565 1.00 . A A . 119 ALA C 1 1
9 18626 1 1 119 ALA CA C 11.142 7.476 1.753 1.00 . A A . 119 ALA CA 1 1
9 18627 1 1 119 ALA CB C 10.439 8.813 1.508 1.00 . A A . 119 ALA CB 1 1
9 18628 1 1 119 ALA H H 13.034 8.456 1.436 1.00 . A A . 119 ALA H 1 1
9 18629 1 1 119 ALA HA H 10.754 7.024 2.654 1.00 . A A . 119 ALA HA 1 1
9 18630 1 1 119 ALA HB1 H 11.128 9.623 1.702 1.00 . A A . 119 ALA HB1 1 1
9 18631 1 1 119 ALA HB2 H 10.105 8.861 0.483 1.00 . A A . 119 ALA HB2 1 1
9 18632 1 1 119 ALA HB3 H 9.589 8.899 2.169 1.00 . A A . 119 ALA HB3 1 1
9 18633 1 1 119 ALA N N 12.606 7.708 1.903 1.00 . A A . 119 ALA N 1 1
9 18634 1 1 119 ALA O O 10.023 5.697 0.600 1.00 . A A . 119 ALA O 1 1
9 18635 1 1 120 GLU C C 12.104 4.464 -1.438 1.00 . A A . 120 GLU C 1 1
9 18636 1 1 120 GLU CA C 11.450 5.826 -1.682 1.00 . A A . 120 GLU CA 1 1
9 18637 1 1 120 GLU CB C 12.090 6.485 -2.906 1.00 . A A . 120 GLU CB 1 1
9 18638 1 1 120 GLU CD C 10.023 7.759 -3.499 1.00 . A A . 120 GLU CD 1 1
9 18639 1 1 120 GLU CG C 11.496 7.881 -3.105 1.00 . A A . 120 GLU CG 1 1
9 18640 1 1 120 GLU H H 12.339 7.392 -0.498 1.00 . A A . 120 GLU H 1 1
9 18641 1 1 120 GLU HA H 10.393 5.692 -1.858 1.00 . A A . 120 GLU HA 1 1
9 18642 1 1 120 GLU HB2 H 13.157 6.564 -2.755 1.00 . A A . 120 GLU HB2 1 1
9 18643 1 1 120 GLU HB3 H 11.893 5.884 -3.781 1.00 . A A . 120 GLU HB3 1 1
9 18644 1 1 120 GLU HG2 H 11.578 8.442 -2.184 1.00 . A A . 120 GLU HG2 1 1
9 18645 1 1 120 GLU HG3 H 12.035 8.394 -3.888 1.00 . A A . 120 GLU HG3 1 1
9 18646 1 1 120 GLU N N 11.645 6.699 -0.490 1.00 . A A . 120 GLU N 1 1
9 18647 1 1 120 GLU O O 11.980 3.556 -2.236 1.00 . A A . 120 GLU O 1 1
9 18648 1 1 120 GLU OE1 O 9.762 7.381 -4.629 1.00 . A A . 120 GLU OE1 1 1
9 18649 1 1 120 GLU OE2 O 9.181 8.046 -2.664 1.00 . A A . 120 GLU OE2 1 1
9 18650 1 1 121 LEU C C 12.501 2.111 0.733 1.00 . A A . 121 LEU C 1 1
9 18651 1 1 121 LEU CA C 13.457 3.004 -0.059 1.00 . A A . 121 LEU CA 1 1
9 18652 1 1 121 LEU CB C 14.731 3.238 0.757 1.00 . A A . 121 LEU CB 1 1
9 18653 1 1 121 LEU CD1 C 15.429 0.866 0.421 1.00 . A A . 121 LEU CD1 1 1
9 18654 1 1 121 LEU CD2 C 16.077 2.606 -1.248 1.00 . A A . 121 LEU CD2 1 1
9 18655 1 1 121 LEU CG C 15.842 2.326 0.238 1.00 . A A . 121 LEU CG 1 1
9 18656 1 1 121 LEU H H 12.888 5.053 0.288 1.00 . A A . 121 LEU H 1 1
9 18657 1 1 121 LEU HA H 13.712 2.520 -0.990 1.00 . A A . 121 LEU HA 1 1
9 18658 1 1 121 LEU HB2 H 15.035 4.270 0.661 1.00 . A A . 121 LEU HB2 1 1
9 18659 1 1 121 LEU HB3 H 14.539 3.014 1.795 1.00 . A A . 121 LEU HB3 1 1
9 18660 1 1 121 LEU HD11 H 14.688 0.797 1.205 1.00 . A A . 121 LEU HD11 1 1
9 18661 1 1 121 LEU HD12 H 15.011 0.492 -0.502 1.00 . A A . 121 LEU HD12 1 1
9 18662 1 1 121 LEU HD13 H 16.294 0.277 0.690 1.00 . A A . 121 LEU HD13 1 1
9 18663 1 1 121 LEU HD21 H 15.439 3.417 -1.568 1.00 . A A . 121 LEU HD21 1 1
9 18664 1 1 121 LEU HD22 H 17.111 2.880 -1.403 1.00 . A A . 121 LEU HD22 1 1
9 18665 1 1 121 LEU HD23 H 15.850 1.720 -1.821 1.00 . A A . 121 LEU HD23 1 1
9 18666 1 1 121 LEU HG H 16.751 2.515 0.791 1.00 . A A . 121 LEU HG 1 1
9 18667 1 1 121 LEU N N 12.799 4.311 -0.345 1.00 . A A . 121 LEU N 1 1
9 18668 1 1 121 LEU O O 12.262 0.974 0.378 1.00 . A A . 121 LEU O 1 1
9 18669 1 1 122 ALA C C 9.795 1.417 1.765 1.00 . A A . 122 ALA C 1 1
9 18670 1 1 122 ALA CA C 11.014 1.789 2.615 1.00 . A A . 122 ALA CA 1 1
9 18671 1 1 122 ALA CB C 10.558 2.586 3.839 1.00 . A A . 122 ALA CB 1 1
9 18672 1 1 122 ALA H H 12.158 3.533 2.075 1.00 . A A . 122 ALA H 1 1
9 18673 1 1 122 ALA HA H 11.515 0.889 2.939 1.00 . A A . 122 ALA HA 1 1
9 18674 1 1 122 ALA HB1 H 11.416 3.041 4.311 1.00 . A A . 122 ALA HB1 1 1
9 18675 1 1 122 ALA HB2 H 9.867 3.357 3.529 1.00 . A A . 122 ALA HB2 1 1
9 18676 1 1 122 ALA HB3 H 10.069 1.924 4.538 1.00 . A A . 122 ALA HB3 1 1
9 18677 1 1 122 ALA N N 11.951 2.614 1.804 1.00 . A A . 122 ALA N 1 1
9 18678 1 1 122 ALA O O 9.176 0.392 1.967 1.00 . A A . 122 ALA O 1 1
9 18679 1 1 123 LYS C C 8.601 0.761 -0.965 1.00 . A A . 123 LYS C 1 1
9 18680 1 1 123 LYS CA C 8.270 1.938 -0.045 1.00 . A A . 123 LYS CA 1 1
9 18681 1 1 123 LYS CB C 7.929 3.164 -0.897 1.00 . A A . 123 LYS CB 1 1
9 18682 1 1 123 LYS CD C 6.756 5.369 -0.917 1.00 . A A . 123 LYS CD 1 1
9 18683 1 1 123 LYS CE C 7.410 6.551 -0.197 1.00 . A A . 123 LYS CE 1 1
9 18684 1 1 123 LYS CG C 6.993 4.087 -0.116 1.00 . A A . 123 LYS CG 1 1
9 18685 1 1 123 LYS H H 9.960 3.066 0.671 1.00 . A A . 123 LYS H 1 1
9 18686 1 1 123 LYS HA H 7.423 1.686 0.576 1.00 . A A . 123 LYS HA 1 1
9 18687 1 1 123 LYS HB2 H 8.838 3.695 -1.141 1.00 . A A . 123 LYS HB2 1 1
9 18688 1 1 123 LYS HB3 H 7.442 2.846 -1.806 1.00 . A A . 123 LYS HB3 1 1
9 18689 1 1 123 LYS HD2 H 7.188 5.264 -1.902 1.00 . A A . 123 LYS HD2 1 1
9 18690 1 1 123 LYS HD3 H 5.695 5.547 -1.006 1.00 . A A . 123 LYS HD3 1 1
9 18691 1 1 123 LYS HE2 H 7.330 6.410 0.871 1.00 . A A . 123 LYS HE2 1 1
9 18692 1 1 123 LYS HE3 H 8.453 6.611 -0.475 1.00 . A A . 123 LYS HE3 1 1
9 18693 1 1 123 LYS HG2 H 6.049 3.586 0.050 1.00 . A A . 123 LYS HG2 1 1
9 18694 1 1 123 LYS HG3 H 7.442 4.336 0.834 1.00 . A A . 123 LYS HG3 1 1
9 18695 1 1 123 LYS HZ1 H 6.724 7.905 -1.622 1.00 . A A . 123 LYS HZ1 1 1
9 18696 1 1 123 LYS HZ2 H 5.738 7.790 -0.243 1.00 . A A . 123 LYS HZ2 1 1
9 18697 1 1 123 LYS HZ3 H 7.214 8.624 -0.162 1.00 . A A . 123 LYS HZ3 1 1
9 18698 1 1 123 LYS N N 9.447 2.244 0.817 1.00 . A A . 123 LYS N 1 1
9 18699 1 1 123 LYS NZ N 6.720 7.813 -0.586 1.00 . A A . 123 LYS NZ 1 1
9 18700 1 1 123 LYS O O 7.724 0.065 -1.437 1.00 . A A . 123 LYS O 1 1
9 18701 1 1 124 ALA C C 10.085 -1.920 -1.368 1.00 . A A . 124 ALA C 1 1
9 18702 1 1 124 ALA CA C 10.245 -0.594 -2.115 1.00 . A A . 124 ALA CA 1 1
9 18703 1 1 124 ALA CB C 11.703 -0.425 -2.545 1.00 . A A . 124 ALA CB 1 1
9 18704 1 1 124 ALA H H 10.549 1.111 -0.835 1.00 . A A . 124 ALA H 1 1
9 18705 1 1 124 ALA HA H 9.611 -0.596 -2.989 1.00 . A A . 124 ALA HA 1 1
9 18706 1 1 124 ALA HB1 H 12.319 -0.263 -1.672 1.00 . A A . 124 ALA HB1 1 1
9 18707 1 1 124 ALA HB2 H 12.034 -1.316 -3.059 1.00 . A A . 124 ALA HB2 1 1
9 18708 1 1 124 ALA HB3 H 11.788 0.424 -3.207 1.00 . A A . 124 ALA HB3 1 1
9 18709 1 1 124 ALA N N 9.858 0.535 -1.224 1.00 . A A . 124 ALA N 1 1
9 18710 1 1 124 ALA O O 9.786 -2.941 -1.953 1.00 . A A . 124 ALA O 1 1
9 18711 1 1 125 ILE C C 8.667 -3.456 0.974 1.00 . A A . 125 ILE C 1 1
9 18712 1 1 125 ILE CA C 10.149 -3.180 0.701 1.00 . A A . 125 ILE CA 1 1
9 18713 1 1 125 ILE CB C 10.907 -3.047 2.026 1.00 . A A . 125 ILE CB 1 1
9 18714 1 1 125 ILE CD1 C 12.828 -2.253 0.634 1.00 . A A . 125 ILE CD1 1 1
9 18715 1 1 125 ILE CG1 C 12.410 -3.189 1.770 1.00 . A A . 125 ILE CG1 1 1
9 18716 1 1 125 ILE CG2 C 10.457 -4.144 2.996 1.00 . A A . 125 ILE CG2 1 1
9 18717 1 1 125 ILE H H 10.530 -1.083 0.378 1.00 . A A . 125 ILE H 1 1
9 18718 1 1 125 ILE HA H 10.565 -3.998 0.130 1.00 . A A . 125 ILE HA 1 1
9 18719 1 1 125 ILE HB H 10.704 -2.079 2.461 1.00 . A A . 125 ILE HB 1 1
9 18720 1 1 125 ILE HD11 H 12.482 -1.253 0.846 1.00 . A A . 125 ILE HD11 1 1
9 18721 1 1 125 ILE HD12 H 13.905 -2.251 0.547 1.00 . A A . 125 ILE HD12 1 1
9 18722 1 1 125 ILE HD13 H 12.393 -2.598 -0.293 1.00 . A A . 125 ILE HD13 1 1
9 18723 1 1 125 ILE HG12 H 12.954 -2.932 2.667 1.00 . A A . 125 ILE HG12 1 1
9 18724 1 1 125 ILE HG13 H 12.633 -4.209 1.494 1.00 . A A . 125 ILE HG13 1 1
9 18725 1 1 125 ILE HG21 H 10.158 -5.018 2.435 1.00 . A A . 125 ILE HG21 1 1
9 18726 1 1 125 ILE HG22 H 11.274 -4.400 3.653 1.00 . A A . 125 ILE HG22 1 1
9 18727 1 1 125 ILE HG23 H 9.622 -3.788 3.580 1.00 . A A . 125 ILE HG23 1 1
9 18728 1 1 125 ILE N N 10.286 -1.916 -0.078 1.00 . A A . 125 ILE N 1 1
9 18729 1 1 125 ILE O O 8.314 -4.450 1.576 1.00 . A A . 125 ILE O 1 1
9 18730 1 1 126 ALA C C 5.915 -4.130 0.136 1.00 . A A . 126 ALA C 1 1
9 18731 1 1 126 ALA CA C 6.343 -2.807 0.774 1.00 . A A . 126 ALA CA 1 1
9 18732 1 1 126 ALA CB C 5.545 -1.661 0.152 1.00 . A A . 126 ALA CB 1 1
9 18733 1 1 126 ALA H H 8.099 -1.792 0.051 1.00 . A A . 126 ALA H 1 1
9 18734 1 1 126 ALA HA H 6.154 -2.843 1.837 1.00 . A A . 126 ALA HA 1 1
9 18735 1 1 126 ALA HB1 H 5.825 -1.547 -0.885 1.00 . A A . 126 ALA HB1 1 1
9 18736 1 1 126 ALA HB2 H 4.489 -1.879 0.218 1.00 . A A . 126 ALA HB2 1 1
9 18737 1 1 126 ALA HB3 H 5.757 -0.745 0.684 1.00 . A A . 126 ALA HB3 1 1
9 18738 1 1 126 ALA N N 7.797 -2.587 0.536 1.00 . A A . 126 ALA N 1 1
9 18739 1 1 126 ALA O O 4.943 -4.740 0.539 1.00 . A A . 126 ALA O 1 1
9 18740 1 1 127 GLN C C 6.535 -7.029 -0.575 1.00 . A A . 127 GLN C 1 1
9 18741 1 1 127 GLN CA C 6.263 -5.860 -1.525 1.00 . A A . 127 GLN CA 1 1
9 18742 1 1 127 GLN CB C 7.098 -6.030 -2.795 1.00 . A A . 127 GLN CB 1 1
9 18743 1 1 127 GLN CD C 6.709 -7.397 -4.850 1.00 . A A . 127 GLN CD 1 1
9 18744 1 1 127 GLN CG C 6.171 -6.250 -3.991 1.00 . A A . 127 GLN CG 1 1
9 18745 1 1 127 GLN H H 7.409 -4.071 -1.170 1.00 . A A . 127 GLN H 1 1
9 18746 1 1 127 GLN HA H 5.214 -5.843 -1.784 1.00 . A A . 127 GLN HA 1 1
9 18747 1 1 127 GLN HB2 H 7.691 -5.142 -2.956 1.00 . A A . 127 GLN HB2 1 1
9 18748 1 1 127 GLN HB3 H 7.749 -6.884 -2.685 1.00 . A A . 127 GLN HB3 1 1
9 18749 1 1 127 GLN HE21 H 8.095 -6.278 -5.725 1.00 . A A . 127 GLN HE21 1 1
9 18750 1 1 127 GLN HE22 H 8.053 -7.900 -6.221 1.00 . A A . 127 GLN HE22 1 1
9 18751 1 1 127 GLN HG2 H 5.180 -6.498 -3.638 1.00 . A A . 127 GLN HG2 1 1
9 18752 1 1 127 GLN HG3 H 6.129 -5.349 -4.584 1.00 . A A . 127 GLN HG3 1 1
9 18753 1 1 127 GLN N N 6.630 -4.578 -0.859 1.00 . A A . 127 GLN N 1 1
9 18754 1 1 127 GLN NE2 N 7.701 -7.173 -5.667 1.00 . A A . 127 GLN NE2 1 1
9 18755 1 1 127 GLN O O 5.722 -7.920 -0.424 1.00 . A A . 127 GLN O 1 1
9 18756 1 1 127 GLN OE1 O 6.221 -8.508 -4.776 1.00 . A A . 127 GLN OE1 1 1
9 18757 1 1 128 LEU C C 7.041 -8.115 2.191 1.00 . A A . 128 LEU C 1 1
9 18758 1 1 128 LEU CA C 7.996 -8.154 0.997 1.00 . A A . 128 LEU CA 1 1
9 18759 1 1 128 LEU CB C 9.437 -8.007 1.493 1.00 . A A . 128 LEU CB 1 1
9 18760 1 1 128 LEU CD1 C 10.805 -9.709 0.280 1.00 . A A . 128 LEU CD1 1 1
9 18761 1 1 128 LEU CD2 C 11.097 -9.397 2.741 1.00 . A A . 128 LEU CD2 1 1
9 18762 1 1 128 LEU CG C 10.086 -9.389 1.591 1.00 . A A . 128 LEU CG 1 1
9 18763 1 1 128 LEU H H 8.319 -6.312 -0.076 1.00 . A A . 128 LEU H 1 1
9 18764 1 1 128 LEU HA H 7.889 -9.095 0.482 1.00 . A A . 128 LEU HA 1 1
9 18765 1 1 128 LEU HB2 H 9.995 -7.395 0.800 1.00 . A A . 128 LEU HB2 1 1
9 18766 1 1 128 LEU HB3 H 9.437 -7.541 2.468 1.00 . A A . 128 LEU HB3 1 1
9 18767 1 1 128 LEU HD11 H 10.405 -9.092 -0.510 1.00 . A A . 128 LEU HD11 1 1
9 18768 1 1 128 LEU HD12 H 11.862 -9.512 0.391 1.00 . A A . 128 LEU HD12 1 1
9 18769 1 1 128 LEU HD13 H 10.656 -10.750 0.033 1.00 . A A . 128 LEU HD13 1 1
9 18770 1 1 128 LEU HD21 H 11.344 -8.382 3.011 1.00 . A A . 128 LEU HD21 1 1
9 18771 1 1 128 LEU HD22 H 10.666 -9.902 3.595 1.00 . A A . 128 LEU HD22 1 1
9 18772 1 1 128 LEU HD23 H 11.992 -9.915 2.431 1.00 . A A . 128 LEU HD23 1 1
9 18773 1 1 128 LEU HG H 9.323 -10.132 1.774 1.00 . A A . 128 LEU HG 1 1
9 18774 1 1 128 LEU N N 7.675 -7.038 0.062 1.00 . A A . 128 LEU N 1 1
9 18775 1 1 128 LEU O O 6.923 -9.070 2.933 1.00 . A A . 128 LEU O 1 1
9 18776 1 1 129 ARG C C 4.087 -7.593 3.155 1.00 . A A . 129 ARG C 1 1
9 18777 1 1 129 ARG CA C 5.412 -6.925 3.529 1.00 . A A . 129 ARG CA 1 1
9 18778 1 1 129 ARG CB C 5.166 -5.454 3.868 1.00 . A A . 129 ARG CB 1 1
9 18779 1 1 129 ARG CD C 7.096 -4.820 5.323 1.00 . A A . 129 ARG CD 1 1
9 18780 1 1 129 ARG CG C 6.503 -4.712 3.917 1.00 . A A . 129 ARG CG 1 1
9 18781 1 1 129 ARG CZ C 8.403 -3.399 6.784 1.00 . A A . 129 ARG CZ 1 1
9 18782 1 1 129 ARG H H 6.468 -6.261 1.773 1.00 . A A . 129 ARG H 1 1
9 18783 1 1 129 ARG HA H 5.837 -7.425 4.388 1.00 . A A . 129 ARG HA 1 1
9 18784 1 1 129 ARG HB2 H 4.535 -5.012 3.109 1.00 . A A . 129 ARG HB2 1 1
9 18785 1 1 129 ARG HB3 H 4.681 -5.381 4.829 1.00 . A A . 129 ARG HB3 1 1
9 18786 1 1 129 ARG HD2 H 6.297 -4.816 6.051 1.00 . A A . 129 ARG HD2 1 1
9 18787 1 1 129 ARG HD3 H 7.656 -5.739 5.408 1.00 . A A . 129 ARG HD3 1 1
9 18788 1 1 129 ARG HE H 8.291 -3.099 4.824 1.00 . A A . 129 ARG HE 1 1
9 18789 1 1 129 ARG HG2 H 7.185 -5.152 3.203 1.00 . A A . 129 ARG HG2 1 1
9 18790 1 1 129 ARG HG3 H 6.346 -3.672 3.673 1.00 . A A . 129 ARG HG3 1 1
9 18791 1 1 129 ARG HH11 H 8.865 -5.300 7.205 1.00 . A A . 129 ARG HH11 1 1
9 18792 1 1 129 ARG HH12 H 9.151 -4.162 8.478 1.00 . A A . 129 ARG HH12 1 1
9 18793 1 1 129 ARG HH21 H 8.033 -1.437 6.647 1.00 . A A . 129 ARG HH21 1 1
9 18794 1 1 129 ARG HH22 H 8.676 -1.974 8.163 1.00 . A A . 129 ARG HH22 1 1
9 18795 1 1 129 ARG N N 6.358 -7.021 2.383 1.00 . A A . 129 ARG N 1 1
9 18796 1 1 129 ARG NE N 8.000 -3.662 5.571 1.00 . A A . 129 ARG NE 1 1
9 18797 1 1 129 ARG NH1 N 8.840 -4.362 7.549 1.00 . A A . 129 ARG NH1 1 1
9 18798 1 1 129 ARG NH2 N 8.369 -2.175 7.233 1.00 . A A . 129 ARG NH2 1 1
9 18799 1 1 129 ARG O O 3.351 -8.052 4.006 1.00 . A A . 129 ARG O 1 1
9 18800 1 1 130 VAL C C 2.721 -9.788 1.258 1.00 . A A . 130 VAL C 1 1
9 18801 1 1 130 VAL CA C 2.499 -8.289 1.464 1.00 . A A . 130 VAL CA 1 1
9 18802 1 1 130 VAL CB C 2.025 -7.658 0.154 1.00 . A A . 130 VAL CB 1 1
9 18803 1 1 130 VAL CG1 C 1.818 -6.156 0.353 1.00 . A A . 130 VAL CG1 1 1
9 18804 1 1 130 VAL CG2 C 3.078 -7.888 -0.933 1.00 . A A . 130 VAL CG2 1 1
9 18805 1 1 130 VAL H H 4.385 -7.274 1.217 1.00 . A A . 130 VAL H 1 1
9 18806 1 1 130 VAL HA H 1.752 -8.137 2.226 1.00 . A A . 130 VAL HA 1 1
9 18807 1 1 130 VAL HB H 1.091 -8.113 -0.146 1.00 . A A . 130 VAL HB 1 1
9 18808 1 1 130 VAL HG11 H 2.136 -5.878 1.347 1.00 . A A . 130 VAL HG11 1 1
9 18809 1 1 130 VAL HG12 H 2.399 -5.613 -0.377 1.00 . A A . 130 VAL HG12 1 1
9 18810 1 1 130 VAL HG13 H 0.772 -5.918 0.231 1.00 . A A . 130 VAL HG13 1 1
9 18811 1 1 130 VAL HG21 H 3.667 -8.758 -0.683 1.00 . A A . 130 VAL HG21 1 1
9 18812 1 1 130 VAL HG22 H 2.588 -8.043 -1.883 1.00 . A A . 130 VAL HG22 1 1
9 18813 1 1 130 VAL HG23 H 3.723 -7.024 -0.996 1.00 . A A . 130 VAL HG23 1 1
9 18814 1 1 130 VAL N N 3.778 -7.650 1.889 1.00 . A A . 130 VAL N 1 1
9 18815 1 1 130 VAL O O 1.791 -10.571 1.265 1.00 . A A . 130 VAL O 1 1
9 18816 1 1 131 ILE C C 4.522 -12.321 2.194 1.00 . A A . 131 ILE C 1 1
9 18817 1 1 131 ILE CA C 4.234 -11.638 0.853 1.00 . A A . 131 ILE CA 1 1
9 18818 1 1 131 ILE CB C 5.453 -11.779 -0.060 1.00 . A A . 131 ILE CB 1 1
9 18819 1 1 131 ILE CD1 C 7.902 -11.313 -0.256 1.00 . A A . 131 ILE CD1 1 1
9 18820 1 1 131 ILE CG1 C 6.714 -11.374 0.706 1.00 . A A . 131 ILE CG1 1 1
9 18821 1 1 131 ILE CG2 C 5.284 -10.872 -1.280 1.00 . A A . 131 ILE CG2 1 1
9 18822 1 1 131 ILE H H 4.676 -9.539 1.064 1.00 . A A . 131 ILE H 1 1
9 18823 1 1 131 ILE HA H 3.382 -12.109 0.388 1.00 . A A . 131 ILE HA 1 1
9 18824 1 1 131 ILE HB H 5.541 -12.806 -0.386 1.00 . A A . 131 ILE HB 1 1
9 18825 1 1 131 ILE HD11 H 7.891 -12.181 -0.897 1.00 . A A . 131 ILE HD11 1 1
9 18826 1 1 131 ILE HD12 H 7.831 -10.419 -0.859 1.00 . A A . 131 ILE HD12 1 1
9 18827 1 1 131 ILE HD13 H 8.822 -11.294 0.309 1.00 . A A . 131 ILE HD13 1 1
9 18828 1 1 131 ILE HG12 H 6.564 -10.403 1.156 1.00 . A A . 131 ILE HG12 1 1
9 18829 1 1 131 ILE HG13 H 6.915 -12.101 1.478 1.00 . A A . 131 ILE HG13 1 1
9 18830 1 1 131 ILE HG21 H 4.233 -10.707 -1.465 1.00 . A A . 131 ILE HG21 1 1
9 18831 1 1 131 ILE HG22 H 5.770 -9.925 -1.094 1.00 . A A . 131 ILE HG22 1 1
9 18832 1 1 131 ILE HG23 H 5.733 -11.342 -2.144 1.00 . A A . 131 ILE HG23 1 1
9 18833 1 1 131 ILE N N 3.945 -10.191 1.068 1.00 . A A . 131 ILE N 1 1
9 18834 1 1 131 ILE O O 4.044 -13.404 2.464 1.00 . A A . 131 ILE O 1 1
9 18835 1 1 132 GLU C C 4.371 -12.504 5.179 1.00 . A A . 132 GLU C 1 1
9 18836 1 1 132 GLU CA C 5.642 -12.324 4.345 1.00 . A A . 132 GLU CA 1 1
9 18837 1 1 132 GLU CB C 6.620 -11.420 5.098 1.00 . A A . 132 GLU CB 1 1
9 18838 1 1 132 GLU CD C 8.989 -12.032 4.588 1.00 . A A . 132 GLU CD 1 1
9 18839 1 1 132 GLU CG C 7.826 -11.116 4.205 1.00 . A A . 132 GLU CG 1 1
9 18840 1 1 132 GLU H H 5.695 -10.835 2.788 1.00 . A A . 132 GLU H 1 1
9 18841 1 1 132 GLU HA H 6.102 -13.287 4.180 1.00 . A A . 132 GLU HA 1 1
9 18842 1 1 132 GLU HB2 H 6.125 -10.497 5.364 1.00 . A A . 132 GLU HB2 1 1
9 18843 1 1 132 GLU HB3 H 6.956 -11.920 5.994 1.00 . A A . 132 GLU HB3 1 1
9 18844 1 1 132 GLU HG2 H 7.560 -11.282 3.172 1.00 . A A . 132 GLU HG2 1 1
9 18845 1 1 132 GLU HG3 H 8.123 -10.086 4.341 1.00 . A A . 132 GLU HG3 1 1
9 18846 1 1 132 GLU N N 5.312 -11.704 3.029 1.00 . A A . 132 GLU N 1 1
9 18847 1 1 132 GLU O O 4.310 -13.341 6.056 1.00 . A A . 132 GLU O 1 1
9 18848 1 1 132 GLU OE1 O 9.118 -12.334 5.763 1.00 . A A . 132 GLU OE1 1 1
9 18849 1 1 132 GLU OE2 O 9.732 -12.415 3.699 1.00 . A A . 132 GLU OE2 1 1
9 18850 1 1 133 LEU C C 1.177 -12.880 5.046 1.00 . A A . 133 LEU C 1 1
9 18851 1 1 133 LEU CA C 2.100 -11.856 5.709 1.00 . A A . 133 LEU CA 1 1
9 18852 1 1 133 LEU CB C 1.392 -10.504 5.767 1.00 . A A . 133 LEU CB 1 1
9 18853 1 1 133 LEU CD1 C 3.585 -9.615 6.574 1.00 . A A . 133 LEU CD1 1 1
9 18854 1 1 133 LEU CD2 C 1.540 -8.186 6.668 1.00 . A A . 133 LEU CD2 1 1
9 18855 1 1 133 LEU CG C 2.073 -9.612 6.805 1.00 . A A . 133 LEU CG 1 1
9 18856 1 1 133 LEU H H 3.425 -11.050 4.211 1.00 . A A . 133 LEU H 1 1
9 18857 1 1 133 LEU HA H 2.336 -12.182 6.711 1.00 . A A . 133 LEU HA 1 1
9 18858 1 1 133 LEU HB2 H 1.441 -10.030 4.798 1.00 . A A . 133 LEU HB2 1 1
9 18859 1 1 133 LEU HB3 H 0.358 -10.650 6.045 1.00 . A A . 133 LEU HB3 1 1
9 18860 1 1 133 LEU HD11 H 3.787 -9.608 5.512 1.00 . A A . 133 LEU HD11 1 1
9 18861 1 1 133 LEU HD12 H 4.021 -8.740 7.029 1.00 . A A . 133 LEU HD12 1 1
9 18862 1 1 133 LEU HD13 H 4.015 -10.503 7.015 1.00 . A A . 133 LEU HD13 1 1
9 18863 1 1 133 LEU HD21 H 0.470 -8.214 6.532 1.00 . A A . 133 LEU HD21 1 1
9 18864 1 1 133 LEU HD22 H 1.775 -7.625 7.561 1.00 . A A . 133 LEU HD22 1 1
9 18865 1 1 133 LEU HD23 H 1.999 -7.712 5.813 1.00 . A A . 133 LEU HD23 1 1
9 18866 1 1 133 LEU HG H 1.859 -9.984 7.797 1.00 . A A . 133 LEU HG 1 1
9 18867 1 1 133 LEU N N 3.357 -11.724 4.919 1.00 . A A . 133 LEU N 1 1
9 18868 1 1 133 LEU O O 0.501 -13.641 5.709 1.00 . A A . 133 LEU O 1 1
9 18869 1 1 134 THR C C 0.582 -15.296 3.503 1.00 . A A . 134 THR C 1 1
9 18870 1 1 134 THR CA C 0.254 -13.876 3.040 1.00 . A A . 134 THR CA 1 1
9 18871 1 1 134 THR CB C 0.477 -13.772 1.530 1.00 . A A . 134 THR CB 1 1
9 18872 1 1 134 THR CG2 C -0.223 -12.523 0.991 1.00 . A A . 134 THR CG2 1 1
9 18873 1 1 134 THR H H 1.688 -12.276 3.227 1.00 . A A . 134 THR H 1 1
9 18874 1 1 134 THR HA H -0.778 -13.652 3.267 1.00 . A A . 134 THR HA 1 1
9 18875 1 1 134 THR HB H 0.069 -14.645 1.046 1.00 . A A . 134 THR HB 1 1
9 18876 1 1 134 THR HG1 H 2.110 -14.435 0.709 1.00 . A A . 134 THR HG1 1 1
9 18877 1 1 134 THR HG21 H 0.026 -11.674 1.610 1.00 . A A . 134 THR HG21 1 1
9 18878 1 1 134 THR HG22 H 0.102 -12.338 -0.022 1.00 . A A . 134 THR HG22 1 1
9 18879 1 1 134 THR HG23 H -1.292 -12.677 1.004 1.00 . A A . 134 THR HG23 1 1
9 18880 1 1 134 THR N N 1.139 -12.902 3.743 1.00 . A A . 134 THR N 1 1
9 18881 1 1 134 THR O O -0.297 -16.110 3.712 1.00 . A A . 134 THR O 1 1
9 18882 1 1 134 THR OG1 O 1.869 -13.689 1.264 1.00 . A A . 134 THR OG1 1 1
9 18883 1 1 135 LYS C C 1.627 -17.258 5.489 1.00 . A A . 135 LYS C 1 1
9 18884 1 1 135 LYS CA C 2.221 -16.976 4.106 1.00 . A A . 135 LYS CA 1 1
9 18885 1 1 135 LYS CB C 3.745 -17.087 4.167 1.00 . A A . 135 LYS CB 1 1
9 18886 1 1 135 LYS CD C 5.686 -15.736 4.968 1.00 . A A . 135 LYS CD 1 1
9 18887 1 1 135 LYS CE C 6.676 -16.897 5.080 1.00 . A A . 135 LYS CE 1 1
9 18888 1 1 135 LYS CG C 4.278 -16.228 5.315 1.00 . A A . 135 LYS CG 1 1
9 18889 1 1 135 LYS H H 2.533 -14.936 3.485 1.00 . A A . 135 LYS H 1 1
9 18890 1 1 135 LYS HA H 1.838 -17.698 3.400 1.00 . A A . 135 LYS HA 1 1
9 18891 1 1 135 LYS HB2 H 4.023 -18.119 4.329 1.00 . A A . 135 LYS HB2 1 1
9 18892 1 1 135 LYS HB3 H 4.167 -16.742 3.235 1.00 . A A . 135 LYS HB3 1 1
9 18893 1 1 135 LYS HD2 H 5.693 -15.351 3.958 1.00 . A A . 135 LYS HD2 1 1
9 18894 1 1 135 LYS HD3 H 5.973 -14.953 5.654 1.00 . A A . 135 LYS HD3 1 1
9 18895 1 1 135 LYS HE2 H 6.187 -17.816 4.789 1.00 . A A . 135 LYS HE2 1 1
9 18896 1 1 135 LYS HE3 H 7.518 -16.715 4.429 1.00 . A A . 135 LYS HE3 1 1
9 18897 1 1 135 LYS HG2 H 3.626 -15.380 5.463 1.00 . A A . 135 LYS HG2 1 1
9 18898 1 1 135 LYS HG3 H 4.318 -16.817 6.218 1.00 . A A . 135 LYS HG3 1 1
9 18899 1 1 135 LYS HZ1 H 6.631 -16.338 7.085 1.00 . A A . 135 LYS HZ1 1 1
9 18900 1 1 135 LYS HZ2 H 6.987 -17.976 6.833 1.00 . A A . 135 LYS HZ2 1 1
9 18901 1 1 135 LYS HZ3 H 8.169 -16.796 6.527 1.00 . A A . 135 LYS HZ3 1 1
9 18902 1 1 135 LYS N N 1.840 -15.605 3.662 1.00 . A A . 135 LYS N 1 1
9 18903 1 1 135 LYS NZ N 7.152 -17.011 6.487 1.00 . A A . 135 LYS NZ 1 1
9 18904 1 1 135 LYS O O 1.331 -18.387 5.827 1.00 . A A . 135 LYS O 1 1
9 18905 1 1 136 LYS C C -0.531 -15.854 7.716 1.00 . A A . 136 LYS C 1 1
9 18906 1 1 136 LYS CA C 0.871 -16.466 7.649 1.00 . A A . 136 LYS CA 1 1
9 18907 1 1 136 LYS CB C 1.768 -15.806 8.700 1.00 . A A . 136 LYS CB 1 1
9 18908 1 1 136 LYS CD C 0.855 -17.401 10.396 1.00 . A A . 136 LYS CD 1 1
9 18909 1 1 136 LYS CE C 1.217 -18.287 11.590 1.00 . A A . 136 LYS CE 1 1
9 18910 1 1 136 LYS CG C 2.133 -16.830 9.777 1.00 . A A . 136 LYS CG 1 1
9 18911 1 1 136 LYS H H 1.691 -15.341 6.003 1.00 . A A . 136 LYS H 1 1
9 18912 1 1 136 LYS HA H 0.809 -17.526 7.845 1.00 . A A . 136 LYS HA 1 1
9 18913 1 1 136 LYS HB2 H 2.669 -15.444 8.226 1.00 . A A . 136 LYS HB2 1 1
9 18914 1 1 136 LYS HB3 H 1.242 -14.979 9.154 1.00 . A A . 136 LYS HB3 1 1
9 18915 1 1 136 LYS HD2 H 0.222 -16.590 10.728 1.00 . A A . 136 LYS HD2 1 1
9 18916 1 1 136 LYS HD3 H 0.330 -17.990 9.660 1.00 . A A . 136 LYS HD3 1 1
9 18917 1 1 136 LYS HE2 H 1.991 -17.808 12.171 1.00 . A A . 136 LYS HE2 1 1
9 18918 1 1 136 LYS HE3 H 0.344 -18.436 12.205 1.00 . A A . 136 LYS HE3 1 1
9 18919 1 1 136 LYS HG2 H 2.708 -17.628 9.334 1.00 . A A . 136 LYS HG2 1 1
9 18920 1 1 136 LYS HG3 H 2.718 -16.348 10.546 1.00 . A A . 136 LYS HG3 1 1
9 18921 1 1 136 LYS HZ1 H 2.332 -19.459 10.278 1.00 . A A . 136 LYS HZ1 1 1
9 18922 1 1 136 LYS HZ2 H 2.243 -20.080 11.854 1.00 . A A . 136 LYS HZ2 1 1
9 18923 1 1 136 LYS HZ3 H 0.898 -20.195 10.821 1.00 . A A . 136 LYS HZ3 1 1
9 18924 1 1 136 LYS N N 1.448 -16.244 6.292 1.00 . A A . 136 LYS N 1 1
9 18925 1 1 136 LYS NZ N 1.709 -19.604 11.099 1.00 . A A . 136 LYS NZ 1 1
9 18926 1 1 136 LYS O O -0.970 -15.397 8.753 1.00 . A A . 136 LYS O 1 1
9 18927 1 1 137 ALA C C -3.611 -16.304 6.112 1.00 . A A . 137 ALA C 1 1
9 18928 1 1 137 ALA CA C -2.611 -15.262 6.621 1.00 . A A . 137 ALA CA 1 1
9 18929 1 1 137 ALA CB C -2.648 -14.034 5.708 1.00 . A A . 137 ALA CB 1 1
9 18930 1 1 137 ALA H H -0.866 -16.217 5.792 1.00 . A A . 137 ALA H 1 1
9 18931 1 1 137 ALA HA H -2.876 -14.969 7.626 1.00 . A A . 137 ALA HA 1 1
9 18932 1 1 137 ALA HB1 H -1.667 -13.869 5.288 1.00 . A A . 137 ALA HB1 1 1
9 18933 1 1 137 ALA HB2 H -3.358 -14.201 4.911 1.00 . A A . 137 ALA HB2 1 1
9 18934 1 1 137 ALA HB3 H -2.946 -13.169 6.281 1.00 . A A . 137 ALA HB3 1 1
9 18935 1 1 137 ALA N N -1.237 -15.842 6.618 1.00 . A A . 137 ALA N 1 1
9 18936 1 1 137 ALA O O -4.803 -16.072 6.087 1.00 . A A . 137 ALA O 1 1
9 18937 1 1 138 MET C C -3.343 -19.852 5.209 1.00 . A A . 138 MET C 1 1
9 18938 1 1 138 MET CA C -4.059 -18.500 5.197 1.00 . A A . 138 MET CA 1 1
9 18939 1 1 138 MET CB C -4.483 -18.160 3.767 1.00 . A A . 138 MET CB 1 1
9 18940 1 1 138 MET CE C -7.375 -20.207 4.098 1.00 . A A . 138 MET CE 1 1
9 18941 1 1 138 MET CG C -5.989 -17.903 3.727 1.00 . A A . 138 MET CG 1 1
9 18942 1 1 138 MET H H -2.171 -17.615 5.731 1.00 . A A . 138 MET H 1 1
9 18943 1 1 138 MET HA H -4.933 -18.549 5.830 1.00 . A A . 138 MET HA 1 1
9 18944 1 1 138 MET HB2 H -3.956 -17.276 3.437 1.00 . A A . 138 MET HB2 1 1
9 18945 1 1 138 MET HB3 H -4.244 -18.986 3.114 1.00 . A A . 138 MET HB3 1 1
9 18946 1 1 138 MET HE1 H -7.314 -19.645 5.020 1.00 . A A . 138 MET HE1 1 1
9 18947 1 1 138 MET HE2 H -8.401 -20.501 3.917 1.00 . A A . 138 MET HE2 1 1
9 18948 1 1 138 MET HE3 H -6.760 -21.089 4.175 1.00 . A A . 138 MET HE3 1 1
9 18949 1 1 138 MET HG2 H -6.384 -17.929 4.732 1.00 . A A . 138 MET HG2 1 1
9 18950 1 1 138 MET HG3 H -6.177 -16.933 3.292 1.00 . A A . 138 MET HG3 1 1
9 18951 1 1 138 MET N N -3.135 -17.448 5.705 1.00 . A A . 138 MET N 1 1
9 18952 1 1 138 MET O O -2.786 -20.215 4.186 1.00 . A A . 138 MET O 1 1
9 18953 1 1 138 MET OXT O -3.366 -20.502 6.242 1.00 . A A . 138 MET OXT 1 1
9 18954 1 1 138 MET SD S -6.794 -19.179 2.728 1.00 . A A . 138 MET SD 1 1
10 18955 1 1 1 ALA C C -20.805 1.995 9.817 1.00 . A A . 1 ALA C 1 1
10 18956 1 1 1 ALA CA C -21.288 3.409 10.150 1.00 . A A . 1 ALA CA 1 1
10 18957 1 1 1 ALA CB C -21.462 4.207 8.857 1.00 . A A . 1 ALA CB 1 1
10 18958 1 1 1 ALA H1 H -19.326 3.847 10.692 1.00 . A A . 1 ALA H1 1 1
10 18959 1 1 1 ALA H2 H -20.422 5.116 10.969 1.00 . A A . 1 ALA H2 1 1
10 18960 1 1 1 ALA H3 H -20.402 3.767 12.001 1.00 . A A . 1 ALA H3 1 1
10 18961 1 1 1 ALA HA H -22.234 3.354 10.670 1.00 . A A . 1 ALA HA 1 1
10 18962 1 1 1 ALA HB1 H -20.906 5.130 8.927 1.00 . A A . 1 ALA HB1 1 1
10 18963 1 1 1 ALA HB2 H -21.093 3.627 8.024 1.00 . A A . 1 ALA HB2 1 1
10 18964 1 1 1 ALA HB3 H -22.508 4.427 8.708 1.00 . A A . 1 ALA HB3 1 1
10 18965 1 1 1 ALA N N -20.283 4.085 11.019 1.00 . A A . 1 ALA N 1 1
10 18966 1 1 1 ALA O O -20.924 1.541 8.696 1.00 . A A . 1 ALA O 1 1
10 18967 1 1 2 MET C C -19.066 -0.147 9.168 1.00 . A A . 2 MET C 1 1
10 18968 1 1 2 MET CA C -19.770 -0.087 10.527 1.00 . A A . 2 MET CA 1 1
10 18969 1 1 2 MET CB C -20.953 -1.061 10.539 1.00 . A A . 2 MET CB 1 1
10 18970 1 1 2 MET CE C -24.286 -1.249 10.587 1.00 . A A . 2 MET CE 1 1
10 18971 1 1 2 MET CG C -21.905 -0.732 9.387 1.00 . A A . 2 MET CG 1 1
10 18972 1 1 2 MET H H -20.180 1.689 11.676 1.00 . A A . 2 MET H 1 1
10 18973 1 1 2 MET HA H -19.072 -0.365 11.303 1.00 . A A . 2 MET HA 1 1
10 18974 1 1 2 MET HB2 H -20.589 -2.072 10.426 1.00 . A A . 2 MET HB2 1 1
10 18975 1 1 2 MET HB3 H -21.482 -0.973 11.475 1.00 . A A . 2 MET HB3 1 1
10 18976 1 1 2 MET HE1 H -23.758 -0.446 11.083 1.00 . A A . 2 MET HE1 1 1
10 18977 1 1 2 MET HE2 H -25.180 -0.858 10.127 1.00 . A A . 2 MET HE2 1 1
10 18978 1 1 2 MET HE3 H -24.555 -2.009 11.307 1.00 . A A . 2 MET HE3 1 1
10 18979 1 1 2 MET HG2 H -22.340 0.243 9.548 1.00 . A A . 2 MET HG2 1 1
10 18980 1 1 2 MET HG3 H -21.357 -0.733 8.457 1.00 . A A . 2 MET HG3 1 1
10 18981 1 1 2 MET N N -20.264 1.299 10.781 1.00 . A A . 2 MET N 1 1
10 18982 1 1 2 MET O O -18.570 0.845 8.672 1.00 . A A . 2 MET O 1 1
10 18983 1 1 2 MET SD S -23.220 -1.975 9.317 1.00 . A A . 2 MET SD 1 1
10 18984 1 1 3 THR C C -18.717 -0.248 6.353 1.00 . A A . 3 THR C 1 1
10 18985 1 1 3 THR CA C -18.346 -1.434 7.242 1.00 . A A . 3 THR CA 1 1
10 18986 1 1 3 THR CB C -18.809 -2.724 6.560 1.00 . A A . 3 THR CB 1 1
10 18987 1 1 3 THR CG2 C -20.268 -2.992 6.923 1.00 . A A . 3 THR CG2 1 1
10 18988 1 1 3 THR H H -19.423 -2.091 8.985 1.00 . A A . 3 THR H 1 1
10 18989 1 1 3 THR HA H -17.274 -1.464 7.378 1.00 . A A . 3 THR HA 1 1
10 18990 1 1 3 THR HB H -18.200 -3.549 6.891 1.00 . A A . 3 THR HB 1 1
10 18991 1 1 3 THR HG1 H -19.026 -3.384 4.744 1.00 . A A . 3 THR HG1 1 1
10 18992 1 1 3 THR HG21 H -20.774 -2.052 7.090 1.00 . A A . 3 THR HG21 1 1
10 18993 1 1 3 THR HG22 H -20.749 -3.521 6.113 1.00 . A A . 3 THR HG22 1 1
10 18994 1 1 3 THR HG23 H -20.312 -3.589 7.821 1.00 . A A . 3 THR HG23 1 1
10 18995 1 1 3 THR N N -19.017 -1.304 8.566 1.00 . A A . 3 THR N 1 1
10 18996 1 1 3 THR O O -19.644 0.488 6.628 1.00 . A A . 3 THR O 1 1
10 18997 1 1 3 THR OG1 O -18.693 -2.580 5.151 1.00 . A A . 3 THR OG1 1 1
10 18998 1 1 4 TYR C C -17.939 0.604 2.926 1.00 . A A . 4 TYR C 1 1
10 18999 1 1 4 TYR CA C -18.307 1.041 4.341 1.00 . A A . 4 TYR CA 1 1
10 19000 1 1 4 TYR CB C -17.511 2.291 4.733 1.00 . A A . 4 TYR CB 1 1
10 19001 1 1 4 TYR CD1 C -15.381 1.111 5.410 1.00 . A A . 4 TYR CD1 1 1
10 19002 1 1 4 TYR CD2 C -15.287 2.770 3.644 1.00 . A A . 4 TYR CD2 1 1
10 19003 1 1 4 TYR CE1 C -14.002 0.904 5.286 1.00 . A A . 4 TYR CE1 1 1
10 19004 1 1 4 TYR CE2 C -13.907 2.560 3.521 1.00 . A A . 4 TYR CE2 1 1
10 19005 1 1 4 TYR CG C -16.026 2.044 4.587 1.00 . A A . 4 TYR CG 1 1
10 19006 1 1 4 TYR CZ C -13.266 1.627 4.343 1.00 . A A . 4 TYR CZ 1 1
10 19007 1 1 4 TYR H H -17.276 -0.693 5.077 1.00 . A A . 4 TYR H 1 1
10 19008 1 1 4 TYR HA H -19.363 1.265 4.377 1.00 . A A . 4 TYR HA 1 1
10 19009 1 1 4 TYR HB2 H -17.801 3.112 4.095 1.00 . A A . 4 TYR HB2 1 1
10 19010 1 1 4 TYR HB3 H -17.731 2.544 5.760 1.00 . A A . 4 TYR HB3 1 1
10 19011 1 1 4 TYR HD1 H -15.945 0.546 6.134 1.00 . A A . 4 TYR HD1 1 1
10 19012 1 1 4 TYR HD2 H -15.782 3.490 3.009 1.00 . A A . 4 TYR HD2 1 1
10 19013 1 1 4 TYR HE1 H -13.504 0.191 5.927 1.00 . A A . 4 TYR HE1 1 1
10 19014 1 1 4 TYR HE2 H -13.337 3.121 2.794 1.00 . A A . 4 TYR HE2 1 1
10 19015 1 1 4 TYR HH H -11.714 0.530 4.526 1.00 . A A . 4 TYR HH 1 1
10 19016 1 1 4 TYR N N -18.005 -0.075 5.277 1.00 . A A . 4 TYR N 1 1
10 19017 1 1 4 TYR O O -18.053 -0.554 2.580 1.00 . A A . 4 TYR O 1 1
10 19018 1 1 4 TYR OH O -11.907 1.420 4.223 1.00 . A A . 4 TYR OH 1 1
10 19019 1 1 5 HIS C C -15.803 1.739 0.341 1.00 . A A . 5 HIS C 1 1
10 19020 1 1 5 HIS CA C -17.143 1.118 0.715 1.00 . A A . 5 HIS CA 1 1
10 19021 1 1 5 HIS CB C -18.220 1.619 -0.251 1.00 . A A . 5 HIS CB 1 1
10 19022 1 1 5 HIS CD2 C -18.507 0.418 -2.570 1.00 . A A . 5 HIS CD2 1 1
10 19023 1 1 5 HIS CE1 C -16.688 1.111 -3.519 1.00 . A A . 5 HIS CE1 1 1
10 19024 1 1 5 HIS CG C -17.865 1.218 -1.658 1.00 . A A . 5 HIS CG 1 1
10 19025 1 1 5 HIS H H -17.420 2.441 2.392 1.00 . A A . 5 HIS H 1 1
10 19026 1 1 5 HIS HA H -17.074 0.043 0.650 1.00 . A A . 5 HIS HA 1 1
10 19027 1 1 5 HIS HB2 H -19.172 1.188 0.016 1.00 . A A . 5 HIS HB2 1 1
10 19028 1 1 5 HIS HB3 H -18.284 2.696 -0.191 1.00 . A A . 5 HIS HB3 1 1
10 19029 1 1 5 HIS HD1 H -16.030 2.248 -1.909 1.00 . A A . 5 HIS HD1 1 1
10 19030 1 1 5 HIS HD2 H -19.453 -0.074 -2.404 1.00 . A A . 5 HIS HD2 1 1
10 19031 1 1 5 HIS HE1 H -15.900 1.273 -4.240 1.00 . A A . 5 HIS HE1 1 1
10 19032 1 1 5 HIS N N -17.505 1.509 2.103 1.00 . A A . 5 HIS N 1 1
10 19033 1 1 5 HIS ND1 N -16.706 1.651 -2.287 1.00 . A A . 5 HIS ND1 1 1
10 19034 1 1 5 HIS NE2 N -17.763 0.351 -3.743 1.00 . A A . 5 HIS NE2 1 1
10 19035 1 1 5 HIS O O -15.520 2.873 0.671 1.00 . A A . 5 HIS O 1 1
10 19036 1 1 6 LEU C C -13.376 1.177 -2.208 1.00 . A A . 6 LEU C 1 1
10 19037 1 1 6 LEU CA C -13.675 1.595 -0.760 1.00 . A A . 6 LEU CA 1 1
10 19038 1 1 6 LEU CB C -12.579 1.133 0.207 1.00 . A A . 6 LEU CB 1 1
10 19039 1 1 6 LEU CD1 C -10.904 0.211 -1.364 1.00 . A A . 6 LEU CD1 1 1
10 19040 1 1 6 LEU CD2 C -11.268 -0.871 0.851 1.00 . A A . 6 LEU CD2 1 1
10 19041 1 1 6 LEU CG C -11.941 -0.146 -0.304 1.00 . A A . 6 LEU CG 1 1
10 19042 1 1 6 LEU H H -15.214 0.104 -0.627 1.00 . A A . 6 LEU H 1 1
10 19043 1 1 6 LEU HA H -13.750 2.658 -0.715 1.00 . A A . 6 LEU HA 1 1
10 19044 1 1 6 LEU HB2 H -11.825 1.902 0.285 1.00 . A A . 6 LEU HB2 1 1
10 19045 1 1 6 LEU HB3 H -13.011 0.954 1.180 1.00 . A A . 6 LEU HB3 1 1
10 19046 1 1 6 LEU HD11 H -10.646 1.255 -1.276 1.00 . A A . 6 LEU HD11 1 1
10 19047 1 1 6 LEU HD12 H -10.022 -0.395 -1.225 1.00 . A A . 6 LEU HD12 1 1
10 19048 1 1 6 LEU HD13 H -11.321 0.025 -2.343 1.00 . A A . 6 LEU HD13 1 1
10 19049 1 1 6 LEU HD21 H -11.321 -0.255 1.734 1.00 . A A . 6 LEU HD21 1 1
10 19050 1 1 6 LEU HD22 H -11.776 -1.807 1.033 1.00 . A A . 6 LEU HD22 1 1
10 19051 1 1 6 LEU HD23 H -10.236 -1.062 0.603 1.00 . A A . 6 LEU HD23 1 1
10 19052 1 1 6 LEU HG H -12.706 -0.772 -0.733 1.00 . A A . 6 LEU HG 1 1
10 19053 1 1 6 LEU N N -14.975 1.018 -0.357 1.00 . A A . 6 LEU N 1 1
10 19054 1 1 6 LEU O O -13.836 0.150 -2.668 1.00 . A A . 6 LEU O 1 1
10 19055 1 1 7 ASP C C -10.903 1.979 -4.722 1.00 . A A . 7 ASP C 1 1
10 19056 1 1 7 ASP CA C -12.335 1.593 -4.353 1.00 . A A . 7 ASP CA 1 1
10 19057 1 1 7 ASP CB C -13.312 2.323 -5.279 1.00 . A A . 7 ASP CB 1 1
10 19058 1 1 7 ASP CG C -13.330 1.634 -6.645 1.00 . A A . 7 ASP CG 1 1
10 19059 1 1 7 ASP H H -12.273 2.796 -2.560 1.00 . A A . 7 ASP H 1 1
10 19060 1 1 7 ASP HA H -12.457 0.528 -4.479 1.00 . A A . 7 ASP HA 1 1
10 19061 1 1 7 ASP HB2 H -14.302 2.299 -4.848 1.00 . A A . 7 ASP HB2 1 1
10 19062 1 1 7 ASP HB3 H -12.996 3.349 -5.401 1.00 . A A . 7 ASP HB3 1 1
10 19063 1 1 7 ASP N N -12.629 1.964 -2.936 1.00 . A A . 7 ASP N 1 1
10 19064 1 1 7 ASP O O -10.653 3.038 -5.265 1.00 . A A . 7 ASP O 1 1
10 19065 1 1 7 ASP OD1 O -12.815 0.532 -6.737 1.00 . A A . 7 ASP OD1 1 1
10 19066 1 1 7 ASP OD2 O -13.860 2.220 -7.576 1.00 . A A . 7 ASP OD2 1 1
10 19067 1 1 8 VAL C C -8.221 0.686 -6.122 1.00 . A A . 8 VAL C 1 1
10 19068 1 1 8 VAL CA C -8.549 1.416 -4.819 1.00 . A A . 8 VAL CA 1 1
10 19069 1 1 8 VAL CB C -7.614 0.932 -3.709 1.00 . A A . 8 VAL CB 1 1
10 19070 1 1 8 VAL CG1 C -8.127 1.429 -2.356 1.00 . A A . 8 VAL CG1 1 1
10 19071 1 1 8 VAL CG2 C -7.570 -0.597 -3.708 1.00 . A A . 8 VAL CG2 1 1
10 19072 1 1 8 VAL H H -10.188 0.259 -4.038 1.00 . A A . 8 VAL H 1 1
10 19073 1 1 8 VAL HA H -8.430 2.480 -4.959 1.00 . A A . 8 VAL HA 1 1
10 19074 1 1 8 VAL HB H -6.622 1.323 -3.880 1.00 . A A . 8 VAL HB 1 1
10 19075 1 1 8 VAL HG11 H -9.016 2.025 -2.504 1.00 . A A . 8 VAL HG11 1 1
10 19076 1 1 8 VAL HG12 H -8.362 0.582 -1.728 1.00 . A A . 8 VAL HG12 1 1
10 19077 1 1 8 VAL HG13 H -7.365 2.029 -1.880 1.00 . A A . 8 VAL HG13 1 1
10 19078 1 1 8 VAL HG21 H -8.355 -0.980 -4.343 1.00 . A A . 8 VAL HG21 1 1
10 19079 1 1 8 VAL HG22 H -6.611 -0.930 -4.080 1.00 . A A . 8 VAL HG22 1 1
10 19080 1 1 8 VAL HG23 H -7.711 -0.961 -2.701 1.00 . A A . 8 VAL HG23 1 1
10 19081 1 1 8 VAL N N -9.962 1.115 -4.458 1.00 . A A . 8 VAL N 1 1
10 19082 1 1 8 VAL O O -8.758 -0.367 -6.401 1.00 . A A . 8 VAL O 1 1
10 19083 1 1 9 VAL C C -5.610 0.945 -8.652 1.00 . A A . 9 VAL C 1 1
10 19084 1 1 9 VAL CA C -7.024 0.559 -8.213 1.00 . A A . 9 VAL CA 1 1
10 19085 1 1 9 VAL CB C -8.033 0.989 -9.280 1.00 . A A . 9 VAL CB 1 1
10 19086 1 1 9 VAL CG1 C -9.304 0.147 -9.148 1.00 . A A . 9 VAL CG1 1 1
10 19087 1 1 9 VAL CG2 C -8.384 2.465 -9.081 1.00 . A A . 9 VAL CG2 1 1
10 19088 1 1 9 VAL H H -6.937 2.088 -6.696 1.00 . A A . 9 VAL H 1 1
10 19089 1 1 9 VAL HA H -7.077 -0.511 -8.080 1.00 . A A . 9 VAL HA 1 1
10 19090 1 1 9 VAL HB H -7.604 0.847 -10.261 1.00 . A A . 9 VAL HB 1 1
10 19091 1 1 9 VAL HG11 H -9.038 -0.897 -9.069 1.00 . A A . 9 VAL HG11 1 1
10 19092 1 1 9 VAL HG12 H -9.846 0.448 -8.261 1.00 . A A . 9 VAL HG12 1 1
10 19093 1 1 9 VAL HG13 H -9.925 0.294 -10.017 1.00 . A A . 9 VAL HG13 1 1
10 19094 1 1 9 VAL HG21 H -7.555 2.973 -8.615 1.00 . A A . 9 VAL HG21 1 1
10 19095 1 1 9 VAL HG22 H -8.591 2.919 -10.040 1.00 . A A . 9 VAL HG22 1 1
10 19096 1 1 9 VAL HG23 H -9.256 2.546 -8.449 1.00 . A A . 9 VAL HG23 1 1
10 19097 1 1 9 VAL N N -7.357 1.234 -6.929 1.00 . A A . 9 VAL N 1 1
10 19098 1 1 9 VAL O O -4.968 1.784 -8.050 1.00 . A A . 9 VAL O 1 1
10 19099 1 1 10 SER C C -3.780 0.959 -11.674 1.00 . A A . 10 SER C 1 1
10 19100 1 1 10 SER CA C -3.744 0.663 -10.173 1.00 . A A . 10 SER CA 1 1
10 19101 1 1 10 SER CB C -2.817 -0.524 -9.910 1.00 . A A . 10 SER CB 1 1
10 19102 1 1 10 SER H H -5.651 -0.339 -10.165 1.00 . A A . 10 SER H 1 1
10 19103 1 1 10 SER HA H -3.378 1.530 -9.643 1.00 . A A . 10 SER HA 1 1
10 19104 1 1 10 SER HB2 H -2.617 -1.040 -10.834 1.00 . A A . 10 SER HB2 1 1
10 19105 1 1 10 SER HB3 H -1.885 -0.165 -9.493 1.00 . A A . 10 SER HB3 1 1
10 19106 1 1 10 SER HG H -4.156 -1.865 -9.466 1.00 . A A . 10 SER HG 1 1
10 19107 1 1 10 SER N N -5.117 0.336 -9.696 1.00 . A A . 10 SER N 1 1
10 19108 1 1 10 SER O O -4.785 1.384 -12.210 1.00 . A A . 10 SER O 1 1
10 19109 1 1 10 SER OG O -3.444 -1.420 -9.001 1.00 . A A . 10 SER OG 1 1
10 19110 1 1 11 ALA C C -3.595 0.055 -14.549 1.00 . A A . 11 ALA C 1 1
10 19111 1 1 11 ALA CA C -2.654 1.016 -13.819 1.00 . A A . 11 ALA CA 1 1
10 19112 1 1 11 ALA CB C -1.228 0.822 -14.338 1.00 . A A . 11 ALA CB 1 1
10 19113 1 1 11 ALA H H -1.888 0.404 -11.902 1.00 . A A . 11 ALA H 1 1
10 19114 1 1 11 ALA HA H -2.967 2.034 -14.002 1.00 . A A . 11 ALA HA 1 1
10 19115 1 1 11 ALA HB1 H -0.552 0.725 -13.502 1.00 . A A . 11 ALA HB1 1 1
10 19116 1 1 11 ALA HB2 H -1.184 -0.072 -14.943 1.00 . A A . 11 ALA HB2 1 1
10 19117 1 1 11 ALA HB3 H -0.943 1.676 -14.935 1.00 . A A . 11 ALA HB3 1 1
10 19118 1 1 11 ALA N N -2.689 0.743 -12.355 1.00 . A A . 11 ALA N 1 1
10 19119 1 1 11 ALA O O -4.148 0.378 -15.582 1.00 . A A . 11 ALA O 1 1
10 19120 1 1 12 GLU C C -5.877 -2.413 -13.786 1.00 . A A . 12 GLU C 1 1
10 19121 1 1 12 GLU CA C -4.689 -2.102 -14.696 1.00 . A A . 12 GLU CA 1 1
10 19122 1 1 12 GLU CB C -3.924 -3.396 -14.985 1.00 . A A . 12 GLU CB 1 1
10 19123 1 1 12 GLU CD C -3.722 -3.279 -17.473 1.00 . A A . 12 GLU CD 1 1
10 19124 1 1 12 GLU CG C -2.959 -3.173 -16.151 1.00 . A A . 12 GLU CG 1 1
10 19125 1 1 12 GLU H H -3.329 -1.372 -13.192 1.00 . A A . 12 GLU H 1 1
10 19126 1 1 12 GLU HA H -5.047 -1.680 -15.623 1.00 . A A . 12 GLU HA 1 1
10 19127 1 1 12 GLU HB2 H -3.367 -3.688 -14.106 1.00 . A A . 12 GLU HB2 1 1
10 19128 1 1 12 GLU HB3 H -4.623 -4.177 -15.244 1.00 . A A . 12 GLU HB3 1 1
10 19129 1 1 12 GLU HG2 H -2.516 -2.191 -16.068 1.00 . A A . 12 GLU HG2 1 1
10 19130 1 1 12 GLU HG3 H -2.183 -3.923 -16.125 1.00 . A A . 12 GLU HG3 1 1
10 19131 1 1 12 GLU N N -3.783 -1.126 -14.024 1.00 . A A . 12 GLU N 1 1
10 19132 1 1 12 GLU O O -6.471 -3.469 -13.866 1.00 . A A . 12 GLU O 1 1
10 19133 1 1 12 GLU OE1 O -4.412 -2.332 -17.814 1.00 . A A . 12 GLU OE1 1 1
10 19134 1 1 12 GLU OE2 O -3.603 -4.305 -18.122 1.00 . A A . 12 GLU OE2 1 1
10 19135 1 1 13 GLN C C -7.296 -3.172 -11.453 1.00 . A A . 13 GLN C 1 1
10 19136 1 1 13 GLN CA C -7.383 -1.748 -12.008 1.00 . A A . 13 GLN CA 1 1
10 19137 1 1 13 GLN CB C -8.691 -1.585 -12.785 1.00 . A A . 13 GLN CB 1 1
10 19138 1 1 13 GLN CD C -9.697 0.079 -14.353 1.00 . A A . 13 GLN CD 1 1
10 19139 1 1 13 GLN CG C -8.966 -0.099 -13.021 1.00 . A A . 13 GLN CG 1 1
10 19140 1 1 13 GLN H H -5.741 -0.654 -12.874 1.00 . A A . 13 GLN H 1 1
10 19141 1 1 13 GLN HA H -7.356 -1.041 -11.192 1.00 . A A . 13 GLN HA 1 1
10 19142 1 1 13 GLN HB2 H -8.610 -2.093 -13.734 1.00 . A A . 13 GLN HB2 1 1
10 19143 1 1 13 GLN HB3 H -9.503 -2.013 -12.216 1.00 . A A . 13 GLN HB3 1 1
10 19144 1 1 13 GLN HE21 H -11.251 1.008 -13.537 1.00 . A A . 13 GLN HE21 1 1
10 19145 1 1 13 GLN HE22 H -11.333 0.798 -15.219 1.00 . A A . 13 GLN HE22 1 1
10 19146 1 1 13 GLN HG2 H -9.580 0.285 -12.218 1.00 . A A . 13 GLN HG2 1 1
10 19147 1 1 13 GLN HG3 H -8.032 0.440 -13.051 1.00 . A A . 13 GLN HG3 1 1
10 19148 1 1 13 GLN N N -6.231 -1.501 -12.921 1.00 . A A . 13 GLN N 1 1
10 19149 1 1 13 GLN NE2 N -10.857 0.678 -14.371 1.00 . A A . 13 GLN NE2 1 1
10 19150 1 1 13 GLN O O -7.784 -4.111 -12.048 1.00 . A A . 13 GLN O 1 1
10 19151 1 1 13 GLN OE1 O -9.210 -0.334 -15.387 1.00 . A A . 13 GLN OE1 1 1
10 19152 1 1 14 GLN C C -6.129 -4.586 -8.264 1.00 . A A . 14 GLN C 1 1
10 19153 1 1 14 GLN CA C -6.559 -4.703 -9.727 1.00 . A A . 14 GLN CA 1 1
10 19154 1 1 14 GLN CB C -5.512 -5.507 -10.501 1.00 . A A . 14 GLN CB 1 1
10 19155 1 1 14 GLN CD C -6.841 -7.628 -10.475 1.00 . A A . 14 GLN CD 1 1
10 19156 1 1 14 GLN CG C -6.208 -6.560 -11.369 1.00 . A A . 14 GLN CG 1 1
10 19157 1 1 14 GLN H H -6.290 -2.568 -9.853 1.00 . A A . 14 GLN H 1 1
10 19158 1 1 14 GLN HA H -7.514 -5.203 -9.784 1.00 . A A . 14 GLN HA 1 1
10 19159 1 1 14 GLN HB2 H -4.941 -4.841 -11.132 1.00 . A A . 14 GLN HB2 1 1
10 19160 1 1 14 GLN HB3 H -4.850 -5.999 -9.806 1.00 . A A . 14 GLN HB3 1 1
10 19161 1 1 14 GLN HE21 H -8.485 -7.779 -11.577 1.00 . A A . 14 GLN HE21 1 1
10 19162 1 1 14 GLN HE22 H -8.429 -8.791 -10.215 1.00 . A A . 14 GLN HE22 1 1
10 19163 1 1 14 GLN HG2 H -6.977 -6.085 -11.962 1.00 . A A . 14 GLN HG2 1 1
10 19164 1 1 14 GLN HG3 H -5.484 -7.023 -12.023 1.00 . A A . 14 GLN HG3 1 1
10 19165 1 1 14 GLN N N -6.676 -3.339 -10.318 1.00 . A A . 14 GLN N 1 1
10 19166 1 1 14 GLN NE2 N -8.016 -8.105 -10.781 1.00 . A A . 14 GLN NE2 1 1
10 19167 1 1 14 GLN O O -4.993 -4.844 -7.918 1.00 . A A . 14 GLN O 1 1
10 19168 1 1 14 GLN OE1 O -6.259 -8.034 -9.489 1.00 . A A . 14 GLN OE1 1 1
10 19169 1 1 15 MET C C -7.911 -4.308 -5.105 1.00 . A A . 15 MET C 1 1
10 19170 1 1 15 MET CA C -6.669 -4.064 -5.963 1.00 . A A . 15 MET CA 1 1
10 19171 1 1 15 MET CB C -6.137 -2.653 -5.703 1.00 . A A . 15 MET CB 1 1
10 19172 1 1 15 MET CE C -2.431 -2.035 -5.537 1.00 . A A . 15 MET CE 1 1
10 19173 1 1 15 MET CG C -4.911 -2.398 -6.581 1.00 . A A . 15 MET CG 1 1
10 19174 1 1 15 MET H H -7.938 -3.994 -7.701 1.00 . A A . 15 MET H 1 1
10 19175 1 1 15 MET HA H -5.909 -4.788 -5.710 1.00 . A A . 15 MET HA 1 1
10 19176 1 1 15 MET HB2 H -6.905 -1.930 -5.937 1.00 . A A . 15 MET HB2 1 1
10 19177 1 1 15 MET HB3 H -5.859 -2.559 -4.663 1.00 . A A . 15 MET HB3 1 1
10 19178 1 1 15 MET HE1 H -2.341 -2.814 -6.280 1.00 . A A . 15 MET HE1 1 1
10 19179 1 1 15 MET HE2 H -1.564 -1.389 -5.577 1.00 . A A . 15 MET HE2 1 1
10 19180 1 1 15 MET HE3 H -2.499 -2.482 -4.558 1.00 . A A . 15 MET HE3 1 1
10 19181 1 1 15 MET HG2 H -4.314 -3.297 -6.636 1.00 . A A . 15 MET HG2 1 1
10 19182 1 1 15 MET HG3 H -5.231 -2.116 -7.573 1.00 . A A . 15 MET HG3 1 1
10 19183 1 1 15 MET N N -7.027 -4.198 -7.403 1.00 . A A . 15 MET N 1 1
10 19184 1 1 15 MET O O -8.045 -5.330 -4.464 1.00 . A A . 15 MET O 1 1
10 19185 1 1 15 MET SD S -3.922 -1.062 -5.863 1.00 . A A . 15 MET SD 1 1
10 19186 1 1 16 PHE C C -11.145 -2.612 -4.794 1.00 . A A . 16 PHE C 1 1
10 19187 1 1 16 PHE CA C -10.054 -3.551 -4.272 1.00 . A A . 16 PHE CA 1 1
10 19188 1 1 16 PHE CB C -9.745 -3.221 -2.809 1.00 . A A . 16 PHE CB 1 1
10 19189 1 1 16 PHE CD1 C -10.964 -4.954 -1.440 1.00 . A A . 16 PHE CD1 1 1
10 19190 1 1 16 PHE CD2 C -11.920 -2.738 -1.639 1.00 . A A . 16 PHE CD2 1 1
10 19191 1 1 16 PHE CE1 C -12.041 -5.345 -0.638 1.00 . A A . 16 PHE CE1 1 1
10 19192 1 1 16 PHE CE2 C -12.993 -3.124 -0.841 1.00 . A A . 16 PHE CE2 1 1
10 19193 1 1 16 PHE CG C -10.904 -3.648 -1.941 1.00 . A A . 16 PHE CG 1 1
10 19194 1 1 16 PHE CZ C -13.057 -4.430 -0.337 1.00 . A A . 16 PHE CZ 1 1
10 19195 1 1 16 PHE H H -8.694 -2.555 -5.612 1.00 . A A . 16 PHE H 1 1
10 19196 1 1 16 PHE HA H -10.392 -4.574 -4.348 1.00 . A A . 16 PHE HA 1 1
10 19197 1 1 16 PHE HB2 H -8.853 -3.747 -2.502 1.00 . A A . 16 PHE HB2 1 1
10 19198 1 1 16 PHE HB3 H -9.592 -2.158 -2.704 1.00 . A A . 16 PHE HB3 1 1
10 19199 1 1 16 PHE HD1 H -10.180 -5.657 -1.670 1.00 . A A . 16 PHE HD1 1 1
10 19200 1 1 16 PHE HD2 H -11.876 -1.736 -2.016 1.00 . A A . 16 PHE HD2 1 1
10 19201 1 1 16 PHE HE1 H -12.088 -6.352 -0.250 1.00 . A A . 16 PHE HE1 1 1
10 19202 1 1 16 PHE HE2 H -13.774 -2.407 -0.609 1.00 . A A . 16 PHE HE2 1 1
10 19203 1 1 16 PHE HZ H -13.887 -4.732 0.283 1.00 . A A . 16 PHE HZ 1 1
10 19204 1 1 16 PHE N N -8.822 -3.374 -5.088 1.00 . A A . 16 PHE N 1 1
10 19205 1 1 16 PHE O O -10.894 -1.462 -5.097 1.00 . A A . 16 PHE O 1 1
10 19206 1 1 17 SER C C -14.804 -2.813 -4.997 1.00 . A A . 17 SER C 1 1
10 19207 1 1 17 SER CA C -13.454 -2.223 -5.411 1.00 . A A . 17 SER CA 1 1
10 19208 1 1 17 SER CB C -13.380 -2.146 -6.936 1.00 . A A . 17 SER CB 1 1
10 19209 1 1 17 SER H H -12.537 -4.023 -4.659 1.00 . A A . 17 SER H 1 1
10 19210 1 1 17 SER HA H -13.351 -1.233 -4.995 1.00 . A A . 17 SER HA 1 1
10 19211 1 1 17 SER HB2 H -14.215 -1.575 -7.310 1.00 . A A . 17 SER HB2 1 1
10 19212 1 1 17 SER HB3 H -12.458 -1.661 -7.226 1.00 . A A . 17 SER HB3 1 1
10 19213 1 1 17 SER HG H -14.337 -3.634 -7.747 1.00 . A A . 17 SER HG 1 1
10 19214 1 1 17 SER N N -12.353 -3.092 -4.906 1.00 . A A . 17 SER N 1 1
10 19215 1 1 17 SER O O -15.257 -3.799 -5.543 1.00 . A A . 17 SER O 1 1
10 19216 1 1 17 SER OG O -13.433 -3.459 -7.476 1.00 . A A . 17 SER OG 1 1
10 19217 1 1 18 GLY C C -16.919 -2.539 -2.079 1.00 . A A . 18 GLY C 1 1
10 19218 1 1 18 GLY CA C -16.773 -2.741 -3.587 1.00 . A A . 18 GLY CA 1 1
10 19219 1 1 18 GLY H H -15.071 -1.419 -3.607 1.00 . A A . 18 GLY H 1 1
10 19220 1 1 18 GLY HA2 H -17.563 -2.212 -4.101 1.00 . A A . 18 GLY HA2 1 1
10 19221 1 1 18 GLY HA3 H -16.837 -3.793 -3.814 1.00 . A A . 18 GLY HA3 1 1
10 19222 1 1 18 GLY N N -15.452 -2.215 -4.034 1.00 . A A . 18 GLY N 1 1
10 19223 1 1 18 GLY O O -16.232 -1.732 -1.482 1.00 . A A . 18 GLY O 1 1
10 19224 1 1 19 LEU C C -16.645 -3.340 0.705 1.00 . A A . 19 LEU C 1 1
10 19225 1 1 19 LEU CA C -17.984 -3.112 0.016 1.00 . A A . 19 LEU CA 1 1
10 19226 1 1 19 LEU CB C -19.019 -4.122 0.513 1.00 . A A . 19 LEU CB 1 1
10 19227 1 1 19 LEU CD1 C -21.482 -4.555 0.547 1.00 . A A . 19 LEU CD1 1 1
10 19228 1 1 19 LEU CD2 C -20.613 -2.399 -0.377 1.00 . A A . 19 LEU CD2 1 1
10 19229 1 1 19 LEU CG C -20.340 -3.903 -0.234 1.00 . A A . 19 LEU CG 1 1
10 19230 1 1 19 LEU H H -18.348 -3.914 -1.950 1.00 . A A . 19 LEU H 1 1
10 19231 1 1 19 LEU HA H -18.328 -2.111 0.229 1.00 . A A . 19 LEU HA 1 1
10 19232 1 1 19 LEU HB2 H -18.661 -5.124 0.330 1.00 . A A . 19 LEU HB2 1 1
10 19233 1 1 19 LEU HB3 H -19.179 -3.982 1.571 1.00 . A A . 19 LEU HB3 1 1
10 19234 1 1 19 LEU HD11 H -21.080 -5.090 1.395 1.00 . A A . 19 LEU HD11 1 1
10 19235 1 1 19 LEU HD12 H -22.163 -3.791 0.894 1.00 . A A . 19 LEU HD12 1 1
10 19236 1 1 19 LEU HD13 H -22.010 -5.243 -0.096 1.00 . A A . 19 LEU HD13 1 1
10 19237 1 1 19 LEU HD21 H -19.789 -1.931 -0.902 1.00 . A A . 19 LEU HD21 1 1
10 19238 1 1 19 LEU HD22 H -21.526 -2.248 -0.934 1.00 . A A . 19 LEU HD22 1 1
10 19239 1 1 19 LEU HD23 H -20.711 -1.956 0.603 1.00 . A A . 19 LEU HD23 1 1
10 19240 1 1 19 LEU HG H -20.276 -4.354 -1.215 1.00 . A A . 19 LEU HG 1 1
10 19241 1 1 19 LEU N N -17.804 -3.266 -1.454 1.00 . A A . 19 LEU N 1 1
10 19242 1 1 19 LEU O O -15.664 -3.664 0.067 1.00 . A A . 19 LEU O 1 1
10 19243 1 1 20 VAL C C -15.430 -3.044 4.179 1.00 . A A . 20 VAL C 1 1
10 19244 1 1 20 VAL CA C -15.266 -3.327 2.684 1.00 . A A . 20 VAL CA 1 1
10 19245 1 1 20 VAL CB C -14.234 -2.371 2.038 1.00 . A A . 20 VAL CB 1 1
10 19246 1 1 20 VAL CG1 C -14.948 -1.232 1.318 1.00 . A A . 20 VAL CG1 1 1
10 19247 1 1 20 VAL CG2 C -13.290 -1.750 3.067 1.00 . A A . 20 VAL CG2 1 1
10 19248 1 1 20 VAL H H -17.366 -2.862 2.497 1.00 . A A . 20 VAL H 1 1
10 19249 1 1 20 VAL HA H -14.937 -4.345 2.552 1.00 . A A . 20 VAL HA 1 1
10 19250 1 1 20 VAL HB H -13.654 -2.927 1.324 1.00 . A A . 20 VAL HB 1 1
10 19251 1 1 20 VAL HG11 H -15.892 -1.040 1.806 1.00 . A A . 20 VAL HG11 1 1
10 19252 1 1 20 VAL HG12 H -14.332 -0.345 1.354 1.00 . A A . 20 VAL HG12 1 1
10 19253 1 1 20 VAL HG13 H -15.124 -1.512 0.292 1.00 . A A . 20 VAL HG13 1 1
10 19254 1 1 20 VAL HG21 H -13.856 -1.390 3.916 1.00 . A A . 20 VAL HG21 1 1
10 19255 1 1 20 VAL HG22 H -12.570 -2.486 3.388 1.00 . A A . 20 VAL HG22 1 1
10 19256 1 1 20 VAL HG23 H -12.775 -0.920 2.601 1.00 . A A . 20 VAL HG23 1 1
10 19257 1 1 20 VAL N N -16.574 -3.145 1.993 1.00 . A A . 20 VAL N 1 1
10 19258 1 1 20 VAL O O -16.442 -2.544 4.620 1.00 . A A . 20 VAL O 1 1
10 19259 1 1 21 GLU C C -13.371 -2.202 6.852 1.00 . A A . 21 GLU C 1 1
10 19260 1 1 21 GLU CA C -14.527 -3.104 6.422 1.00 . A A . 21 GLU CA 1 1
10 19261 1 1 21 GLU CB C -14.452 -4.430 7.182 1.00 . A A . 21 GLU CB 1 1
10 19262 1 1 21 GLU CD C -15.717 -5.720 8.910 1.00 . A A . 21 GLU CD 1 1
10 19263 1 1 21 GLU CG C -15.271 -4.324 8.470 1.00 . A A . 21 GLU CG 1 1
10 19264 1 1 21 GLU H H -13.623 -3.757 4.582 1.00 . A A . 21 GLU H 1 1
10 19265 1 1 21 GLU HA H -15.465 -2.615 6.643 1.00 . A A . 21 GLU HA 1 1
10 19266 1 1 21 GLU HB2 H -14.848 -5.223 6.564 1.00 . A A . 21 GLU HB2 1 1
10 19267 1 1 21 GLU HB3 H -13.423 -4.645 7.429 1.00 . A A . 21 GLU HB3 1 1
10 19268 1 1 21 GLU HG2 H -14.667 -3.877 9.245 1.00 . A A . 21 GLU HG2 1 1
10 19269 1 1 21 GLU HG3 H -16.141 -3.711 8.292 1.00 . A A . 21 GLU HG3 1 1
10 19270 1 1 21 GLU N N -14.434 -3.358 4.959 1.00 . A A . 21 GLU N 1 1
10 19271 1 1 21 GLU O O -13.542 -1.290 7.634 1.00 . A A . 21 GLU O 1 1
10 19272 1 1 21 GLU OE1 O -15.241 -6.683 8.330 1.00 . A A . 21 GLU OE1 1 1
10 19273 1 1 21 GLU OE2 O -16.527 -5.802 9.818 1.00 . A A . 21 GLU OE2 1 1
10 19274 1 1 22 LYS C C -9.788 -1.994 5.941 1.00 . A A . 22 LYS C 1 1
10 19275 1 1 22 LYS CA C -11.034 -1.592 6.735 1.00 . A A . 22 LYS CA 1 1
10 19276 1 1 22 LYS CB C -10.759 -1.764 8.231 1.00 . A A . 22 LYS CB 1 1
10 19277 1 1 22 LYS CD C -9.385 -3.585 9.253 1.00 . A A . 22 LYS CD 1 1
10 19278 1 1 22 LYS CE C -9.645 -4.425 10.505 1.00 . A A . 22 LYS CE 1 1
10 19279 1 1 22 LYS CG C -10.715 -3.254 8.572 1.00 . A A . 22 LYS CG 1 1
10 19280 1 1 22 LYS H H -12.070 -3.190 5.714 1.00 . A A . 22 LYS H 1 1
10 19281 1 1 22 LYS HA H -11.269 -0.558 6.532 1.00 . A A . 22 LYS HA 1 1
10 19282 1 1 22 LYS HB2 H -9.811 -1.308 8.477 1.00 . A A . 22 LYS HB2 1 1
10 19283 1 1 22 LYS HB3 H -11.545 -1.289 8.798 1.00 . A A . 22 LYS HB3 1 1
10 19284 1 1 22 LYS HD2 H -8.760 -4.141 8.569 1.00 . A A . 22 LYS HD2 1 1
10 19285 1 1 22 LYS HD3 H -8.886 -2.669 9.534 1.00 . A A . 22 LYS HD3 1 1
10 19286 1 1 22 LYS HE2 H -10.568 -4.106 10.967 1.00 . A A . 22 LYS HE2 1 1
10 19287 1 1 22 LYS HE3 H -9.723 -5.467 10.231 1.00 . A A . 22 LYS HE3 1 1
10 19288 1 1 22 LYS HG2 H -11.531 -3.495 9.238 1.00 . A A . 22 LYS HG2 1 1
10 19289 1 1 22 LYS HG3 H -10.806 -3.834 7.666 1.00 . A A . 22 LYS HG3 1 1
10 19290 1 1 22 LYS HZ1 H -8.217 -3.253 11.465 1.00 . A A . 22 LYS HZ1 1 1
10 19291 1 1 22 LYS HZ2 H -8.836 -4.509 12.421 1.00 . A A . 22 LYS HZ2 1 1
10 19292 1 1 22 LYS HZ3 H -7.725 -4.854 11.184 1.00 . A A . 22 LYS HZ3 1 1
10 19293 1 1 22 LYS N N -12.192 -2.447 6.345 1.00 . A A . 22 LYS N 1 1
10 19294 1 1 22 LYS NZ N -8.521 -4.247 11.466 1.00 . A A . 22 LYS NZ 1 1
10 19295 1 1 22 LYS O O -9.430 -3.153 5.870 1.00 . A A . 22 LYS O 1 1
10 19296 1 1 23 ILE C C -6.670 -1.061 5.480 1.00 . A A . 23 ILE C 1 1
10 19297 1 1 23 ILE CA C -7.881 -1.347 4.584 1.00 . A A . 23 ILE CA 1 1
10 19298 1 1 23 ILE CB C -7.846 -0.479 3.317 1.00 . A A . 23 ILE CB 1 1
10 19299 1 1 23 ILE CD1 C -5.973 1.139 2.958 1.00 . A A . 23 ILE CD1 1 1
10 19300 1 1 23 ILE CG1 C -7.326 0.927 3.639 1.00 . A A . 23 ILE CG1 1 1
10 19301 1 1 23 ILE CG2 C -9.261 -0.363 2.745 1.00 . A A . 23 ILE CG2 1 1
10 19302 1 1 23 ILE H H -9.418 -0.108 5.443 1.00 . A A . 23 ILE H 1 1
10 19303 1 1 23 ILE HA H -7.881 -2.391 4.303 1.00 . A A . 23 ILE HA 1 1
10 19304 1 1 23 ILE HB H -7.202 -0.944 2.584 1.00 . A A . 23 ILE HB 1 1
10 19305 1 1 23 ILE HD11 H -5.809 0.355 2.232 1.00 . A A . 23 ILE HD11 1 1
10 19306 1 1 23 ILE HD12 H -5.968 2.096 2.458 1.00 . A A . 23 ILE HD12 1 1
10 19307 1 1 23 ILE HD13 H -5.188 1.114 3.698 1.00 . A A . 23 ILE HD13 1 1
10 19308 1 1 23 ILE HG12 H -8.030 1.661 3.275 1.00 . A A . 23 ILE HG12 1 1
10 19309 1 1 23 ILE HG13 H -7.211 1.038 4.705 1.00 . A A . 23 ILE HG13 1 1
10 19310 1 1 23 ILE HG21 H -9.742 -1.329 2.767 1.00 . A A . 23 ILE HG21 1 1
10 19311 1 1 23 ILE HG22 H -9.834 0.334 3.336 1.00 . A A . 23 ILE HG22 1 1
10 19312 1 1 23 ILE HG23 H -9.209 -0.011 1.725 1.00 . A A . 23 ILE HG23 1 1
10 19313 1 1 23 ILE N N -9.116 -1.037 5.359 1.00 . A A . 23 ILE N 1 1
10 19314 1 1 23 ILE O O -6.807 -0.908 6.677 1.00 . A A . 23 ILE O 1 1
10 19315 1 1 24 GLN C C -3.080 -0.402 4.929 1.00 . A A . 24 GLN C 1 1
10 19316 1 1 24 GLN CA C -4.302 -0.716 5.794 1.00 . A A . 24 GLN CA 1 1
10 19317 1 1 24 GLN CB C -4.010 -1.946 6.655 1.00 . A A . 24 GLN CB 1 1
10 19318 1 1 24 GLN CD C -3.304 -1.324 8.970 1.00 . A A . 24 GLN CD 1 1
10 19319 1 1 24 GLN CG C -2.810 -1.664 7.563 1.00 . A A . 24 GLN CG 1 1
10 19320 1 1 24 GLN H H -5.382 -1.115 3.967 1.00 . A A . 24 GLN H 1 1
10 19321 1 1 24 GLN HA H -4.511 0.127 6.436 1.00 . A A . 24 GLN HA 1 1
10 19322 1 1 24 GLN HB2 H -4.875 -2.174 7.262 1.00 . A A . 24 GLN HB2 1 1
10 19323 1 1 24 GLN HB3 H -3.785 -2.787 6.017 1.00 . A A . 24 GLN HB3 1 1
10 19324 1 1 24 GLN HE21 H -1.613 -1.881 9.849 1.00 . A A . 24 GLN HE21 1 1
10 19325 1 1 24 GLN HE22 H -2.819 -1.302 10.896 1.00 . A A . 24 GLN HE22 1 1
10 19326 1 1 24 GLN HG2 H -2.177 -2.538 7.604 1.00 . A A . 24 GLN HG2 1 1
10 19327 1 1 24 GLN HG3 H -2.250 -0.829 7.169 1.00 . A A . 24 GLN HG3 1 1
10 19328 1 1 24 GLN N N -5.489 -0.989 4.931 1.00 . A A . 24 GLN N 1 1
10 19329 1 1 24 GLN NE2 N -2.513 -1.519 9.990 1.00 . A A . 24 GLN NE2 1 1
10 19330 1 1 24 GLN O O -2.272 -1.262 4.643 1.00 . A A . 24 GLN O 1 1
10 19331 1 1 24 GLN OE1 O -4.420 -0.876 9.143 1.00 . A A . 24 GLN OE1 1 1
10 19332 1 1 25 VAL C C -0.681 1.831 4.564 1.00 . A A . 25 VAL C 1 1
10 19333 1 1 25 VAL CA C -1.751 1.187 3.684 1.00 . A A . 25 VAL CA 1 1
10 19334 1 1 25 VAL CB C -2.177 2.175 2.598 1.00 . A A . 25 VAL CB 1 1
10 19335 1 1 25 VAL CG1 C -2.967 3.319 3.235 1.00 . A A . 25 VAL CG1 1 1
10 19336 1 1 25 VAL CG2 C -0.931 2.738 1.907 1.00 . A A . 25 VAL CG2 1 1
10 19337 1 1 25 VAL H H -3.584 1.510 4.768 1.00 . A A . 25 VAL H 1 1
10 19338 1 1 25 VAL HA H -1.351 0.296 3.223 1.00 . A A . 25 VAL HA 1 1
10 19339 1 1 25 VAL HB H -2.795 1.668 1.874 1.00 . A A . 25 VAL HB 1 1
10 19340 1 1 25 VAL HG11 H -2.406 3.728 4.062 1.00 . A A . 25 VAL HG11 1 1
10 19341 1 1 25 VAL HG12 H -3.138 4.092 2.499 1.00 . A A . 25 VAL HG12 1 1
10 19342 1 1 25 VAL HG13 H -3.916 2.946 3.592 1.00 . A A . 25 VAL HG13 1 1
10 19343 1 1 25 VAL HG21 H -0.091 2.084 2.092 1.00 . A A . 25 VAL HG21 1 1
10 19344 1 1 25 VAL HG22 H -1.109 2.805 0.844 1.00 . A A . 25 VAL HG22 1 1
10 19345 1 1 25 VAL HG23 H -0.715 3.720 2.299 1.00 . A A . 25 VAL HG23 1 1
10 19346 1 1 25 VAL N N -2.929 0.826 4.520 1.00 . A A . 25 VAL N 1 1
10 19347 1 1 25 VAL O O -0.977 2.586 5.470 1.00 . A A . 25 VAL O 1 1
10 19348 1 1 26 THR C C 2.803 2.543 4.195 1.00 . A A . 26 THR C 1 1
10 19349 1 1 26 THR CA C 1.660 2.128 5.121 1.00 . A A . 26 THR CA 1 1
10 19350 1 1 26 THR CB C 2.163 1.089 6.127 1.00 . A A . 26 THR CB 1 1
10 19351 1 1 26 THR CG2 C 3.489 1.555 6.730 1.00 . A A . 26 THR CG2 1 1
10 19352 1 1 26 THR H H 0.775 0.926 3.568 1.00 . A A . 26 THR H 1 1
10 19353 1 1 26 THR HA H 1.290 2.994 5.650 1.00 . A A . 26 THR HA 1 1
10 19354 1 1 26 THR HB H 2.314 0.144 5.625 1.00 . A A . 26 THR HB 1 1
10 19355 1 1 26 THR HG1 H 0.915 1.802 7.437 1.00 . A A . 26 THR HG1 1 1
10 19356 1 1 26 THR HG21 H 3.628 2.607 6.525 1.00 . A A . 26 THR HG21 1 1
10 19357 1 1 26 THR HG22 H 3.475 1.396 7.798 1.00 . A A . 26 THR HG22 1 1
10 19358 1 1 26 THR HG23 H 4.302 0.993 6.293 1.00 . A A . 26 THR HG23 1 1
10 19359 1 1 26 THR N N 0.563 1.537 4.304 1.00 . A A . 26 THR N 1 1
10 19360 1 1 26 THR O O 3.254 1.774 3.368 1.00 . A A . 26 THR O 1 1
10 19361 1 1 26 THR OG1 O 1.201 0.928 7.160 1.00 . A A . 26 THR OG1 1 1
10 19362 1 1 27 GLY C C 5.413 4.996 4.268 1.00 . A A . 27 GLY C 1 1
10 19363 1 1 27 GLY CA C 4.384 4.219 3.443 1.00 . A A . 27 GLY CA 1 1
10 19364 1 1 27 GLY H H 2.892 4.362 4.992 1.00 . A A . 27 GLY H 1 1
10 19365 1 1 27 GLY HA2 H 4.859 3.363 2.986 1.00 . A A . 27 GLY HA2 1 1
10 19366 1 1 27 GLY HA3 H 3.987 4.864 2.673 1.00 . A A . 27 GLY HA3 1 1
10 19367 1 1 27 GLY N N 3.273 3.756 4.322 1.00 . A A . 27 GLY N 1 1
10 19368 1 1 27 GLY O O 6.436 4.467 4.657 1.00 . A A . 27 GLY O 1 1
10 19369 1 1 28 SER C C 5.374 8.019 6.244 1.00 . A A . 28 SER C 1 1
10 19370 1 1 28 SER CA C 6.129 7.057 5.324 1.00 . A A . 28 SER CA 1 1
10 19371 1 1 28 SER CB C 7.017 7.856 4.370 1.00 . A A . 28 SER CB 1 1
10 19372 1 1 28 SER H H 4.330 6.660 4.204 1.00 . A A . 28 SER H 1 1
10 19373 1 1 28 SER HA H 6.743 6.398 5.919 1.00 . A A . 28 SER HA 1 1
10 19374 1 1 28 SER HB2 H 7.065 8.883 4.693 1.00 . A A . 28 SER HB2 1 1
10 19375 1 1 28 SER HB3 H 8.013 7.435 4.369 1.00 . A A . 28 SER HB3 1 1
10 19376 1 1 28 SER HG H 7.189 7.859 2.432 1.00 . A A . 28 SER HG 1 1
10 19377 1 1 28 SER N N 5.157 6.250 4.531 1.00 . A A . 28 SER N 1 1
10 19378 1 1 28 SER O O 5.762 8.243 7.373 1.00 . A A . 28 SER O 1 1
10 19379 1 1 28 SER OG O 6.466 7.804 3.060 1.00 . A A . 28 SER OG 1 1
10 19380 1 1 29 GLU C C 2.078 9.052 6.740 1.00 . A A . 29 GLU C 1 1
10 19381 1 1 29 GLU CA C 3.525 9.534 6.628 1.00 . A A . 29 GLU CA 1 1
10 19382 1 1 29 GLU CB C 3.554 10.930 6.001 1.00 . A A . 29 GLU CB 1 1
10 19383 1 1 29 GLU CD C 5.185 12.818 5.822 1.00 . A A . 29 GLU CD 1 1
10 19384 1 1 29 GLU CG C 4.999 11.307 5.664 1.00 . A A . 29 GLU CG 1 1
10 19385 1 1 29 GLU H H 4.000 8.397 4.861 1.00 . A A . 29 GLU H 1 1
10 19386 1 1 29 GLU HA H 3.967 9.574 7.612 1.00 . A A . 29 GLU HA 1 1
10 19387 1 1 29 GLU HB2 H 2.960 10.932 5.098 1.00 . A A . 29 GLU HB2 1 1
10 19388 1 1 29 GLU HB3 H 3.151 11.648 6.701 1.00 . A A . 29 GLU HB3 1 1
10 19389 1 1 29 GLU HG2 H 5.671 10.789 6.334 1.00 . A A . 29 GLU HG2 1 1
10 19390 1 1 29 GLU HG3 H 5.217 11.025 4.645 1.00 . A A . 29 GLU HG3 1 1
10 19391 1 1 29 GLU N N 4.298 8.589 5.774 1.00 . A A . 29 GLU N 1 1
10 19392 1 1 29 GLU O O 1.627 8.225 5.973 1.00 . A A . 29 GLU O 1 1
10 19393 1 1 29 GLU OE1 O 5.101 13.291 6.943 1.00 . A A . 29 GLU OE1 1 1
10 19394 1 1 29 GLU OE2 O 5.407 13.474 4.819 1.00 . A A . 29 GLU OE2 1 1
10 19395 1 1 30 GLY C C -0.108 7.788 8.598 1.00 . A A . 30 GLY C 1 1
10 19396 1 1 30 GLY CA C -0.070 9.125 7.856 1.00 . A A . 30 GLY CA 1 1
10 19397 1 1 30 GLY H H 1.728 10.224 8.305 1.00 . A A . 30 GLY H 1 1
10 19398 1 1 30 GLY HA2 H -0.613 9.869 8.421 1.00 . A A . 30 GLY HA2 1 1
10 19399 1 1 30 GLY HA3 H -0.525 9.007 6.885 1.00 . A A . 30 GLY HA3 1 1
10 19400 1 1 30 GLY N N 1.346 9.559 7.694 1.00 . A A . 30 GLY N 1 1
10 19401 1 1 30 GLY O O -0.317 7.738 9.794 1.00 . A A . 30 GLY O 1 1
10 19402 1 1 31 GLU C C -1.369 4.983 8.901 1.00 . A A . 31 GLU C 1 1
10 19403 1 1 31 GLU CA C 0.072 5.368 8.560 1.00 . A A . 31 GLU CA 1 1
10 19404 1 1 31 GLU CB C 0.904 5.420 9.844 1.00 . A A . 31 GLU CB 1 1
10 19405 1 1 31 GLU CD C 2.408 4.021 11.266 1.00 . A A . 31 GLU CD 1 1
10 19406 1 1 31 GLU CG C 1.217 3.996 10.307 1.00 . A A . 31 GLU CG 1 1
10 19407 1 1 31 GLU H H 0.260 6.770 6.935 1.00 . A A . 31 GLU H 1 1
10 19408 1 1 31 GLU HA H 0.491 4.632 7.891 1.00 . A A . 31 GLU HA 1 1
10 19409 1 1 31 GLU HB2 H 1.827 5.949 9.653 1.00 . A A . 31 GLU HB2 1 1
10 19410 1 1 31 GLU HB3 H 0.347 5.932 10.614 1.00 . A A . 31 GLU HB3 1 1
10 19411 1 1 31 GLU HG2 H 0.355 3.585 10.812 1.00 . A A . 31 GLU HG2 1 1
10 19412 1 1 31 GLU HG3 H 1.458 3.383 9.451 1.00 . A A . 31 GLU HG3 1 1
10 19413 1 1 31 GLU N N 0.093 6.705 7.898 1.00 . A A . 31 GLU N 1 1
10 19414 1 1 31 GLU O O -1.685 4.648 10.025 1.00 . A A . 31 GLU O 1 1
10 19415 1 1 31 GLU OE1 O 2.829 5.108 11.628 1.00 . A A . 31 GLU OE1 1 1
10 19416 1 1 31 GLU OE2 O 2.881 2.954 11.622 1.00 . A A . 31 GLU OE2 1 1
10 19417 1 1 32 LEU C C -4.247 3.965 6.967 1.00 . A A . 32 LEU C 1 1
10 19418 1 1 32 LEU CA C -3.665 4.655 8.200 1.00 . A A . 32 LEU CA 1 1
10 19419 1 1 32 LEU CB C -4.479 5.917 8.502 1.00 . A A . 32 LEU CB 1 1
10 19420 1 1 32 LEU CD1 C -4.951 7.535 10.345 1.00 . A A . 32 LEU CD1 1 1
10 19421 1 1 32 LEU CD2 C -5.795 5.191 10.495 1.00 . A A . 32 LEU CD2 1 1
10 19422 1 1 32 LEU CG C -4.642 6.075 10.013 1.00 . A A . 32 LEU CG 1 1
10 19423 1 1 32 LEU H H -1.971 5.293 7.034 1.00 . A A . 32 LEU H 1 1
10 19424 1 1 32 LEU HA H -3.714 3.984 9.045 1.00 . A A . 32 LEU HA 1 1
10 19425 1 1 32 LEU HB2 H -3.963 6.780 8.103 1.00 . A A . 32 LEU HB2 1 1
10 19426 1 1 32 LEU HB3 H -5.455 5.836 8.043 1.00 . A A . 32 LEU HB3 1 1
10 19427 1 1 32 LEU HD11 H -5.396 8.015 9.485 1.00 . A A . 32 LEU HD11 1 1
10 19428 1 1 32 LEU HD12 H -5.638 7.578 11.177 1.00 . A A . 32 LEU HD12 1 1
10 19429 1 1 32 LEU HD13 H -4.036 8.046 10.608 1.00 . A A . 32 LEU HD13 1 1
10 19430 1 1 32 LEU HD21 H -5.948 4.384 9.793 1.00 . A A . 32 LEU HD21 1 1
10 19431 1 1 32 LEU HD22 H -5.555 4.782 11.465 1.00 . A A . 32 LEU HD22 1 1
10 19432 1 1 32 LEU HD23 H -6.696 5.782 10.565 1.00 . A A . 32 LEU HD23 1 1
10 19433 1 1 32 LEU HG H -3.729 5.778 10.507 1.00 . A A . 32 LEU HG 1 1
10 19434 1 1 32 LEU N N -2.246 5.023 7.935 1.00 . A A . 32 LEU N 1 1
10 19435 1 1 32 LEU O O -3.782 4.154 5.861 1.00 . A A . 32 LEU O 1 1
10 19436 1 1 33 GLY C C -7.129 3.270 5.554 1.00 . A A . 33 GLY C 1 1
10 19437 1 1 33 GLY CA C -5.888 2.489 5.979 1.00 . A A . 33 GLY CA 1 1
10 19438 1 1 33 GLY H H -5.636 3.046 8.043 1.00 . A A . 33 GLY H 1 1
10 19439 1 1 33 GLY HA2 H -5.181 2.452 5.162 1.00 . A A . 33 GLY HA2 1 1
10 19440 1 1 33 GLY HA3 H -6.175 1.487 6.258 1.00 . A A . 33 GLY HA3 1 1
10 19441 1 1 33 GLY N N -5.269 3.178 7.145 1.00 . A A . 33 GLY N 1 1
10 19442 1 1 33 GLY O O -7.041 4.405 5.130 1.00 . A A . 33 GLY O 1 1
10 19443 1 1 34 ILE C C -10.705 2.865 6.089 1.00 . A A . 34 ILE C 1 1
10 19444 1 1 34 ILE CA C -9.525 3.410 5.288 1.00 . A A . 34 ILE CA 1 1
10 19445 1 1 34 ILE CB C -9.797 3.232 3.795 1.00 . A A . 34 ILE CB 1 1
10 19446 1 1 34 ILE CD1 C -8.815 5.456 3.223 1.00 . A A . 34 ILE CD1 1 1
10 19447 1 1 34 ILE CG1 C -8.709 3.948 2.991 1.00 . A A . 34 ILE CG1 1 1
10 19448 1 1 34 ILE CG2 C -11.159 3.836 3.451 1.00 . A A . 34 ILE CG2 1 1
10 19449 1 1 34 ILE H H -8.339 1.772 6.028 1.00 . A A . 34 ILE H 1 1
10 19450 1 1 34 ILE HA H -9.403 4.461 5.505 1.00 . A A . 34 ILE HA 1 1
10 19451 1 1 34 ILE HB H -9.796 2.180 3.551 1.00 . A A . 34 ILE HB 1 1
10 19452 1 1 34 ILE HD11 H -9.855 5.749 3.228 1.00 . A A . 34 ILE HD11 1 1
10 19453 1 1 34 ILE HD12 H -8.367 5.709 4.172 1.00 . A A . 34 ILE HD12 1 1
10 19454 1 1 34 ILE HD13 H -8.299 5.979 2.432 1.00 . A A . 34 ILE HD13 1 1
10 19455 1 1 34 ILE HG12 H -7.737 3.600 3.313 1.00 . A A . 34 ILE HG12 1 1
10 19456 1 1 34 ILE HG13 H -8.838 3.736 1.941 1.00 . A A . 34 ILE HG13 1 1
10 19457 1 1 34 ILE HG21 H -11.887 3.522 4.184 1.00 . A A . 34 ILE HG21 1 1
10 19458 1 1 34 ILE HG22 H -11.086 4.914 3.455 1.00 . A A . 34 ILE HG22 1 1
10 19459 1 1 34 ILE HG23 H -11.466 3.499 2.472 1.00 . A A . 34 ILE HG23 1 1
10 19460 1 1 34 ILE N N -8.285 2.684 5.674 1.00 . A A . 34 ILE N 1 1
10 19461 1 1 34 ILE O O -10.775 1.693 6.402 1.00 . A A . 34 ILE O 1 1
10 19462 1 1 35 TYR C C -13.967 4.245 6.906 1.00 . A A . 35 TYR C 1 1
10 19463 1 1 35 TYR CA C -12.816 3.273 7.202 1.00 . A A . 35 TYR CA 1 1
10 19464 1 1 35 TYR CB C -12.467 3.282 8.692 1.00 . A A . 35 TYR CB 1 1
10 19465 1 1 35 TYR CD1 C -10.043 3.999 8.683 1.00 . A A . 35 TYR CD1 1 1
10 19466 1 1 35 TYR CD2 C -10.585 1.708 9.269 1.00 . A A . 35 TYR CD2 1 1
10 19467 1 1 35 TYR CE1 C -8.684 3.723 8.867 1.00 . A A . 35 TYR CE1 1 1
10 19468 1 1 35 TYR CE2 C -9.226 1.433 9.452 1.00 . A A . 35 TYR CE2 1 1
10 19469 1 1 35 TYR CG C -10.995 2.991 8.883 1.00 . A A . 35 TYR CG 1 1
10 19470 1 1 35 TYR CZ C -8.276 2.440 9.252 1.00 . A A . 35 TYR CZ 1 1
10 19471 1 1 35 TYR H H -11.547 4.654 6.155 1.00 . A A . 35 TYR H 1 1
10 19472 1 1 35 TYR HA H -13.098 2.276 6.902 1.00 . A A . 35 TYR HA 1 1
10 19473 1 1 35 TYR HB2 H -12.700 4.246 9.105 1.00 . A A . 35 TYR HB2 1 1
10 19474 1 1 35 TYR HB3 H -13.044 2.524 9.199 1.00 . A A . 35 TYR HB3 1 1
10 19475 1 1 35 TYR HD1 H -10.357 4.989 8.386 1.00 . A A . 35 TYR HD1 1 1
10 19476 1 1 35 TYR HD2 H -11.319 0.931 9.424 1.00 . A A . 35 TYR HD2 1 1
10 19477 1 1 35 TYR HE1 H -7.949 4.500 8.713 1.00 . A A . 35 TYR HE1 1 1
10 19478 1 1 35 TYR HE2 H -8.911 0.444 9.750 1.00 . A A . 35 TYR HE2 1 1
10 19479 1 1 35 TYR HH H -6.676 2.520 10.292 1.00 . A A . 35 TYR HH 1 1
10 19480 1 1 35 TYR N N -11.631 3.714 6.421 1.00 . A A . 35 TYR N 1 1
10 19481 1 1 35 TYR O O -13.843 5.069 6.020 1.00 . A A . 35 TYR O 1 1
10 19482 1 1 35 TYR OH O -6.935 2.168 9.436 1.00 . A A . 35 TYR OH 1 1
10 19483 1 1 36 PRO C C -15.945 6.386 8.069 1.00 . A A . 36 PRO C 1 1
10 19484 1 1 36 PRO CA C -16.212 5.024 7.424 1.00 . A A . 36 PRO CA 1 1
10 19485 1 1 36 PRO CB C -17.362 4.289 8.117 1.00 . A A . 36 PRO CB 1 1
10 19486 1 1 36 PRO CD C -15.242 3.155 8.721 1.00 . A A . 36 PRO CD 1 1
10 19487 1 1 36 PRO CG C -16.712 3.333 9.145 1.00 . A A . 36 PRO CG 1 1
10 19488 1 1 36 PRO HA H -16.422 5.135 6.373 1.00 . A A . 36 PRO HA 1 1
10 19489 1 1 36 PRO HB2 H -18.004 4.999 8.620 1.00 . A A . 36 PRO HB2 1 1
10 19490 1 1 36 PRO HB3 H -17.927 3.719 7.397 1.00 . A A . 36 PRO HB3 1 1
10 19491 1 1 36 PRO HD2 H -14.595 3.380 9.555 1.00 . A A . 36 PRO HD2 1 1
10 19492 1 1 36 PRO HD3 H -15.066 2.155 8.357 1.00 . A A . 36 PRO HD3 1 1
10 19493 1 1 36 PRO HG2 H -16.765 3.764 10.135 1.00 . A A . 36 PRO HG2 1 1
10 19494 1 1 36 PRO HG3 H -17.212 2.377 9.129 1.00 . A A . 36 PRO HG3 1 1
10 19495 1 1 36 PRO N N -15.054 4.141 7.634 1.00 . A A . 36 PRO N 1 1
10 19496 1 1 36 PRO O O -16.487 6.714 9.106 1.00 . A A . 36 PRO O 1 1
10 19497 1 1 37 GLY C C -13.258 8.667 8.109 1.00 . A A . 37 GLY C 1 1
10 19498 1 1 37 GLY CA C -14.778 8.512 8.031 1.00 . A A . 37 GLY CA 1 1
10 19499 1 1 37 GLY H H -14.673 6.884 6.631 1.00 . A A . 37 GLY H 1 1
10 19500 1 1 37 GLY HA2 H -15.192 9.284 7.397 1.00 . A A . 37 GLY HA2 1 1
10 19501 1 1 37 GLY HA3 H -15.197 8.594 9.022 1.00 . A A . 37 GLY HA3 1 1
10 19502 1 1 37 GLY N N -15.102 7.176 7.462 1.00 . A A . 37 GLY N 1 1
10 19503 1 1 37 GLY O O -12.705 8.943 9.155 1.00 . A A . 37 GLY O 1 1
10 19504 1 1 38 HIS C C -10.700 10.081 6.825 1.00 . A A . 38 HIS C 1 1
10 19505 1 1 38 HIS CA C -11.091 8.613 7.020 1.00 . A A . 38 HIS CA 1 1
10 19506 1 1 38 HIS CB C -10.495 7.769 5.889 1.00 . A A . 38 HIS CB 1 1
10 19507 1 1 38 HIS CD2 C -8.074 8.237 6.801 1.00 . A A . 38 HIS CD2 1 1
10 19508 1 1 38 HIS CE1 C -7.014 8.203 4.912 1.00 . A A . 38 HIS CE1 1 1
10 19509 1 1 38 HIS CG C -9.009 7.993 5.825 1.00 . A A . 38 HIS CG 1 1
10 19510 1 1 38 HIS H H -13.041 8.256 6.176 1.00 . A A . 38 HIS H 1 1
10 19511 1 1 38 HIS HA H -10.709 8.264 7.968 1.00 . A A . 38 HIS HA 1 1
10 19512 1 1 38 HIS HB2 H -10.693 6.724 6.078 1.00 . A A . 38 HIS HB2 1 1
10 19513 1 1 38 HIS HB3 H -10.943 8.055 4.948 1.00 . A A . 38 HIS HB3 1 1
10 19514 1 1 38 HIS HD1 H -8.689 7.825 3.736 1.00 . A A . 38 HIS HD1 1 1
10 19515 1 1 38 HIS HD2 H -8.283 8.315 7.857 1.00 . A A . 38 HIS HD2 1 1
10 19516 1 1 38 HIS HE1 H -6.229 8.244 4.171 1.00 . A A . 38 HIS HE1 1 1
10 19517 1 1 38 HIS N N -12.576 8.484 7.008 1.00 . A A . 38 HIS N 1 1
10 19518 1 1 38 HIS ND1 N -8.310 7.976 4.628 1.00 . A A . 38 HIS ND1 1 1
10 19519 1 1 38 HIS NE2 N -6.815 8.369 6.222 1.00 . A A . 38 HIS NE2 1 1
10 19520 1 1 38 HIS O O -9.887 10.409 5.984 1.00 . A A . 38 HIS O 1 1
10 19521 1 1 39 ALA C C -11.162 12.860 6.014 1.00 . A A . 39 ALA C 1 1
10 19522 1 1 39 ALA CA C -10.927 12.410 7.460 1.00 . A A . 39 ALA CA 1 1
10 19523 1 1 39 ALA CB C -9.457 12.620 7.823 1.00 . A A . 39 ALA CB 1 1
10 19524 1 1 39 ALA H H -11.921 10.679 8.273 1.00 . A A . 39 ALA H 1 1
10 19525 1 1 39 ALA HA H -11.548 12.993 8.124 1.00 . A A . 39 ALA HA 1 1
10 19526 1 1 39 ALA HB1 H -9.030 11.684 8.151 1.00 . A A . 39 ALA HB1 1 1
10 19527 1 1 39 ALA HB2 H -8.920 12.977 6.957 1.00 . A A . 39 ALA HB2 1 1
10 19528 1 1 39 ALA HB3 H -9.382 13.348 8.618 1.00 . A A . 39 ALA HB3 1 1
10 19529 1 1 39 ALA N N -11.270 10.965 7.597 1.00 . A A . 39 ALA N 1 1
10 19530 1 1 39 ALA O O -11.337 12.043 5.132 1.00 . A A . 39 ALA O 1 1
10 19531 1 1 40 PRO C C -10.073 14.671 3.663 1.00 . A A . 40 PRO C 1 1
10 19532 1 1 40 PRO CA C -11.359 14.760 4.489 1.00 . A A . 40 PRO CA 1 1
10 19533 1 1 40 PRO CB C -11.703 16.218 4.808 1.00 . A A . 40 PRO CB 1 1
10 19534 1 1 40 PRO CD C -10.942 15.136 6.902 1.00 . A A . 40 PRO CD 1 1
10 19535 1 1 40 PRO CG C -11.127 16.504 6.215 1.00 . A A . 40 PRO CG 1 1
10 19536 1 1 40 PRO HA H -12.180 14.288 3.976 1.00 . A A . 40 PRO HA 1 1
10 19537 1 1 40 PRO HB2 H -11.248 16.873 4.077 1.00 . A A . 40 PRO HB2 1 1
10 19538 1 1 40 PRO HB3 H -12.773 16.355 4.818 1.00 . A A . 40 PRO HB3 1 1
10 19539 1 1 40 PRO HD2 H -9.941 15.049 7.305 1.00 . A A . 40 PRO HD2 1 1
10 19540 1 1 40 PRO HD3 H -11.678 14.999 7.678 1.00 . A A . 40 PRO HD3 1 1
10 19541 1 1 40 PRO HG2 H -10.176 17.010 6.128 1.00 . A A . 40 PRO HG2 1 1
10 19542 1 1 40 PRO HG3 H -11.819 17.105 6.784 1.00 . A A . 40 PRO HG3 1 1
10 19543 1 1 40 PRO N N -11.154 14.156 5.818 1.00 . A A . 40 PRO N 1 1
10 19544 1 1 40 PRO O O -9.337 15.629 3.539 1.00 . A A . 40 PRO O 1 1
10 19545 1 1 41 LEU C C -8.879 13.612 0.811 1.00 . A A . 41 LEU C 1 1
10 19546 1 1 41 LEU CA C -8.555 13.381 2.288 1.00 . A A . 41 LEU CA 1 1
10 19547 1 1 41 LEU CB C -7.988 11.971 2.472 1.00 . A A . 41 LEU CB 1 1
10 19548 1 1 41 LEU CD1 C -5.677 12.838 2.851 1.00 . A A . 41 LEU CD1 1 1
10 19549 1 1 41 LEU CD2 C -7.277 12.669 4.761 1.00 . A A . 41 LEU CD2 1 1
10 19550 1 1 41 LEU CG C -6.818 12.017 3.456 1.00 . A A . 41 LEU CG 1 1
10 19551 1 1 41 LEU H H -10.400 12.765 3.214 1.00 . A A . 41 LEU H 1 1
10 19552 1 1 41 LEU HA H -7.823 14.106 2.614 1.00 . A A . 41 LEU HA 1 1
10 19553 1 1 41 LEU HB2 H -8.760 11.321 2.859 1.00 . A A . 41 LEU HB2 1 1
10 19554 1 1 41 LEU HB3 H -7.643 11.595 1.522 1.00 . A A . 41 LEU HB3 1 1
10 19555 1 1 41 LEU HD11 H -5.779 12.858 1.776 1.00 . A A . 41 LEU HD11 1 1
10 19556 1 1 41 LEU HD12 H -5.717 13.846 3.235 1.00 . A A . 41 LEU HD12 1 1
10 19557 1 1 41 LEU HD13 H -4.731 12.389 3.116 1.00 . A A . 41 LEU HD13 1 1
10 19558 1 1 41 LEU HD21 H -7.914 13.512 4.538 1.00 . A A . 41 LEU HD21 1 1
10 19559 1 1 41 LEU HD22 H -7.826 11.949 5.350 1.00 . A A . 41 LEU HD22 1 1
10 19560 1 1 41 LEU HD23 H -6.415 13.007 5.317 1.00 . A A . 41 LEU HD23 1 1
10 19561 1 1 41 LEU HG H -6.473 11.012 3.653 1.00 . A A . 41 LEU HG 1 1
10 19562 1 1 41 LEU N N -9.795 13.527 3.100 1.00 . A A . 41 LEU N 1 1
10 19563 1 1 41 LEU O O -9.936 13.250 0.333 1.00 . A A . 41 LEU O 1 1
10 19564 1 1 42 LEU C C -6.925 14.879 -2.042 1.00 . A A . 42 LEU C 1 1
10 19565 1 1 42 LEU CA C -8.231 14.468 -1.361 1.00 . A A . 42 LEU CA 1 1
10 19566 1 1 42 LEU CB C -9.256 15.592 -1.510 1.00 . A A . 42 LEU CB 1 1
10 19567 1 1 42 LEU CD1 C -8.497 17.971 -1.475 1.00 . A A . 42 LEU CD1 1 1
10 19568 1 1 42 LEU CD2 C -10.038 17.123 0.301 1.00 . A A . 42 LEU CD2 1 1
10 19569 1 1 42 LEU CG C -8.862 16.763 -0.610 1.00 . A A . 42 LEU CG 1 1
10 19570 1 1 42 LEU H H -7.132 14.497 0.490 1.00 . A A . 42 LEU H 1 1
10 19571 1 1 42 LEU HA H -8.612 13.569 -1.825 1.00 . A A . 42 LEU HA 1 1
10 19572 1 1 42 LEU HB2 H -9.283 15.920 -2.539 1.00 . A A . 42 LEU HB2 1 1
10 19573 1 1 42 LEU HB3 H -10.233 15.231 -1.222 1.00 . A A . 42 LEU HB3 1 1
10 19574 1 1 42 LEU HD11 H -8.883 17.827 -2.474 1.00 . A A . 42 LEU HD11 1 1
10 19575 1 1 42 LEU HD12 H -8.927 18.864 -1.048 1.00 . A A . 42 LEU HD12 1 1
10 19576 1 1 42 LEU HD13 H -7.422 18.072 -1.515 1.00 . A A . 42 LEU HD13 1 1
10 19577 1 1 42 LEU HD21 H -10.682 16.264 0.413 1.00 . A A . 42 LEU HD21 1 1
10 19578 1 1 42 LEU HD22 H -9.666 17.423 1.269 1.00 . A A . 42 LEU HD22 1 1
10 19579 1 1 42 LEU HD23 H -10.598 17.937 -0.138 1.00 . A A . 42 LEU HD23 1 1
10 19580 1 1 42 LEU HG H -8.010 16.483 -0.007 1.00 . A A . 42 LEU HG 1 1
10 19581 1 1 42 LEU N N -7.977 14.212 0.084 1.00 . A A . 42 LEU N 1 1
10 19582 1 1 42 LEU O O -6.908 15.718 -2.921 1.00 . A A . 42 LEU O 1 1
10 19583 1 1 43 THR C C -3.894 13.393 -2.868 1.00 . A A . 43 THR C 1 1
10 19584 1 1 43 THR CA C -4.524 14.654 -2.261 1.00 . A A . 43 THR CA 1 1
10 19585 1 1 43 THR CB C -3.601 15.241 -1.188 1.00 . A A . 43 THR CB 1 1
10 19586 1 1 43 THR CG2 C -4.296 16.426 -0.513 1.00 . A A . 43 THR CG2 1 1
10 19587 1 1 43 THR H H -5.865 13.625 -0.927 1.00 . A A . 43 THR H 1 1
10 19588 1 1 43 THR HA H -4.684 15.387 -3.038 1.00 . A A . 43 THR HA 1 1
10 19589 1 1 43 THR HB H -2.685 15.580 -1.646 1.00 . A A . 43 THR HB 1 1
10 19590 1 1 43 THR HG1 H -3.300 14.661 0.645 1.00 . A A . 43 THR HG1 1 1
10 19591 1 1 43 THR HG21 H -5.302 16.518 -0.893 1.00 . A A . 43 THR HG21 1 1
10 19592 1 1 43 THR HG22 H -4.327 16.264 0.555 1.00 . A A . 43 THR HG22 1 1
10 19593 1 1 43 THR HG23 H -3.746 17.331 -0.723 1.00 . A A . 43 THR HG23 1 1
10 19594 1 1 43 THR N N -5.830 14.298 -1.639 1.00 . A A . 43 THR N 1 1
10 19595 1 1 43 THR O O -4.557 12.625 -3.536 1.00 . A A . 43 THR O 1 1
10 19596 1 1 43 THR OG1 O -3.308 14.244 -0.220 1.00 . A A . 43 THR OG1 1 1
10 19597 1 1 44 ALA C C -1.886 10.872 -2.141 1.00 . A A . 44 ALA C 1 1
10 19598 1 1 44 ALA CA C -1.980 11.952 -3.220 1.00 . A A . 44 ALA CA 1 1
10 19599 1 1 44 ALA CB C -0.573 12.305 -3.712 1.00 . A A . 44 ALA CB 1 1
10 19600 1 1 44 ALA H H -2.096 13.791 -2.109 1.00 . A A . 44 ALA H 1 1
10 19601 1 1 44 ALA HA H -2.570 11.586 -4.048 1.00 . A A . 44 ALA HA 1 1
10 19602 1 1 44 ALA HB1 H -0.343 13.325 -3.443 1.00 . A A . 44 ALA HB1 1 1
10 19603 1 1 44 ALA HB2 H 0.145 11.641 -3.254 1.00 . A A . 44 ALA HB2 1 1
10 19604 1 1 44 ALA HB3 H -0.530 12.198 -4.785 1.00 . A A . 44 ALA HB3 1 1
10 19605 1 1 44 ALA N N -2.625 13.167 -2.647 1.00 . A A . 44 ALA N 1 1
10 19606 1 1 44 ALA O O -2.115 11.126 -0.974 1.00 . A A . 44 ALA O 1 1
10 19607 1 1 45 ILE C C 0.008 8.136 -1.384 1.00 . A A . 45 ILE C 1 1
10 19608 1 1 45 ILE CA C -1.453 8.577 -1.509 1.00 . A A . 45 ILE CA 1 1
10 19609 1 1 45 ILE CB C -2.321 7.393 -1.951 1.00 . A A . 45 ILE CB 1 1
10 19610 1 1 45 ILE CD1 C -4.078 6.520 -0.400 1.00 . A A . 45 ILE CD1 1 1
10 19611 1 1 45 ILE CG1 C -2.588 6.482 -0.750 1.00 . A A . 45 ILE CG1 1 1
10 19612 1 1 45 ILE CG2 C -1.605 6.598 -3.046 1.00 . A A . 45 ILE CG2 1 1
10 19613 1 1 45 ILE H H -1.377 9.481 -3.463 1.00 . A A . 45 ILE H 1 1
10 19614 1 1 45 ILE HA H -1.801 8.940 -0.554 1.00 . A A . 45 ILE HA 1 1
10 19615 1 1 45 ILE HB H -3.261 7.764 -2.336 1.00 . A A . 45 ILE HB 1 1
10 19616 1 1 45 ILE HD11 H -4.639 6.884 -1.250 1.00 . A A . 45 ILE HD11 1 1
10 19617 1 1 45 ILE HD12 H -4.414 5.525 -0.147 1.00 . A A . 45 ILE HD12 1 1
10 19618 1 1 45 ILE HD13 H -4.235 7.177 0.442 1.00 . A A . 45 ILE HD13 1 1
10 19619 1 1 45 ILE HG12 H -2.300 5.470 -0.993 1.00 . A A . 45 ILE HG12 1 1
10 19620 1 1 45 ILE HG13 H -2.014 6.826 0.098 1.00 . A A . 45 ILE HG13 1 1
10 19621 1 1 45 ILE HG21 H -1.039 7.273 -3.669 1.00 . A A . 45 ILE HG21 1 1
10 19622 1 1 45 ILE HG22 H -0.936 5.882 -2.591 1.00 . A A . 45 ILE HG22 1 1
10 19623 1 1 45 ILE HG23 H -2.335 6.076 -3.648 1.00 . A A . 45 ILE HG23 1 1
10 19624 1 1 45 ILE N N -1.556 9.668 -2.518 1.00 . A A . 45 ILE N 1 1
10 19625 1 1 45 ILE O O 0.707 7.978 -2.366 1.00 . A A . 45 ILE O 1 1
10 19626 1 1 46 LYS C C 2.090 6.116 -0.582 1.00 . A A . 46 LYS C 1 1
10 19627 1 1 46 LYS CA C 1.893 7.517 0.006 1.00 . A A . 46 LYS CA 1 1
10 19628 1 1 46 LYS CB C 2.226 7.496 1.500 1.00 . A A . 46 LYS CB 1 1
10 19629 1 1 46 LYS CD C 0.245 7.221 3.000 1.00 . A A . 46 LYS CD 1 1
10 19630 1 1 46 LYS CE C -0.237 6.340 4.155 1.00 . A A . 46 LYS CE 1 1
10 19631 1 1 46 LYS CG C 1.328 6.482 2.212 1.00 . A A . 46 LYS CG 1 1
10 19632 1 1 46 LYS H H -0.101 8.078 0.599 1.00 . A A . 46 LYS H 1 1
10 19633 1 1 46 LYS HA H 2.545 8.215 -0.498 1.00 . A A . 46 LYS HA 1 1
10 19634 1 1 46 LYS HB2 H 3.261 7.218 1.633 1.00 . A A . 46 LYS HB2 1 1
10 19635 1 1 46 LYS HB3 H 2.060 8.477 1.920 1.00 . A A . 46 LYS HB3 1 1
10 19636 1 1 46 LYS HD2 H 0.651 8.141 3.393 1.00 . A A . 46 LYS HD2 1 1
10 19637 1 1 46 LYS HD3 H -0.586 7.443 2.349 1.00 . A A . 46 LYS HD3 1 1
10 19638 1 1 46 LYS HE2 H -0.232 5.305 3.845 1.00 . A A . 46 LYS HE2 1 1
10 19639 1 1 46 LYS HE3 H 0.420 6.465 5.002 1.00 . A A . 46 LYS HE3 1 1
10 19640 1 1 46 LYS HG2 H 0.865 5.835 1.480 1.00 . A A . 46 LYS HG2 1 1
10 19641 1 1 46 LYS HG3 H 1.922 5.888 2.890 1.00 . A A . 46 LYS HG3 1 1
10 19642 1 1 46 LYS HZ1 H -1.753 7.754 4.365 1.00 . A A . 46 LYS HZ1 1 1
10 19643 1 1 46 LYS HZ2 H -2.307 6.200 3.969 1.00 . A A . 46 LYS HZ2 1 1
10 19644 1 1 46 LYS HZ3 H -1.774 6.533 5.547 1.00 . A A . 46 LYS HZ3 1 1
10 19645 1 1 46 LYS N N 0.478 7.942 -0.181 1.00 . A A . 46 LYS N 1 1
10 19646 1 1 46 LYS NZ N -1.622 6.736 4.538 1.00 . A A . 46 LYS NZ 1 1
10 19647 1 1 46 LYS O O 1.191 5.300 -0.549 1.00 . A A . 46 LYS O 1 1
10 19648 1 1 47 PRO C C 3.934 3.559 -0.609 1.00 . A A . 47 PRO C 1 1
10 19649 1 1 47 PRO CA C 3.628 4.585 -1.704 1.00 . A A . 47 PRO CA 1 1
10 19650 1 1 47 PRO CB C 4.884 4.905 -2.519 1.00 . A A . 47 PRO CB 1 1
10 19651 1 1 47 PRO CD C 4.354 6.883 -1.131 1.00 . A A . 47 PRO CD 1 1
10 19652 1 1 47 PRO CG C 5.491 6.187 -1.901 1.00 . A A . 47 PRO CG 1 1
10 19653 1 1 47 PRO HA H 2.844 4.233 -2.354 1.00 . A A . 47 PRO HA 1 1
10 19654 1 1 47 PRO HB2 H 5.589 4.086 -2.449 1.00 . A A . 47 PRO HB2 1 1
10 19655 1 1 47 PRO HB3 H 4.624 5.087 -3.550 1.00 . A A . 47 PRO HB3 1 1
10 19656 1 1 47 PRO HD2 H 4.673 7.131 -0.127 1.00 . A A . 47 PRO HD2 1 1
10 19657 1 1 47 PRO HD3 H 4.028 7.768 -1.655 1.00 . A A . 47 PRO HD3 1 1
10 19658 1 1 47 PRO HG2 H 6.295 5.927 -1.224 1.00 . A A . 47 PRO HG2 1 1
10 19659 1 1 47 PRO HG3 H 5.855 6.838 -2.679 1.00 . A A . 47 PRO HG3 1 1
10 19660 1 1 47 PRO N N 3.269 5.880 -1.100 1.00 . A A . 47 PRO N 1 1
10 19661 1 1 47 PRO O O 4.640 3.844 0.338 1.00 . A A . 47 PRO O 1 1
10 19662 1 1 48 GLY C C 2.833 0.089 0.039 1.00 . A A . 48 GLY C 1 1
10 19663 1 1 48 GLY CA C 3.669 1.339 0.318 1.00 . A A . 48 GLY CA 1 1
10 19664 1 1 48 GLY H H 2.834 2.159 -1.493 1.00 . A A . 48 GLY H 1 1
10 19665 1 1 48 GLY HA2 H 4.719 1.081 0.311 1.00 . A A . 48 GLY HA2 1 1
10 19666 1 1 48 GLY HA3 H 3.404 1.734 1.286 1.00 . A A . 48 GLY HA3 1 1
10 19667 1 1 48 GLY N N 3.405 2.371 -0.724 1.00 . A A . 48 GLY N 1 1
10 19668 1 1 48 GLY O O 2.605 -0.276 -1.097 1.00 . A A . 48 GLY O 1 1
10 19669 1 1 49 MET C C 0.088 -1.493 1.162 1.00 . A A . 49 MET C 1 1
10 19670 1 1 49 MET CA C 1.556 -1.802 0.862 1.00 . A A . 49 MET CA 1 1
10 19671 1 1 49 MET CB C 2.045 -2.908 1.798 1.00 . A A . 49 MET CB 1 1
10 19672 1 1 49 MET CE C 1.977 -4.788 4.775 1.00 . A A . 49 MET CE 1 1
10 19673 1 1 49 MET CG C 1.643 -2.576 3.236 1.00 . A A . 49 MET CG 1 1
10 19674 1 1 49 MET H H 2.574 -0.259 1.978 1.00 . A A . 49 MET H 1 1
10 19675 1 1 49 MET HA H 1.652 -2.130 -0.163 1.00 . A A . 49 MET HA 1 1
10 19676 1 1 49 MET HB2 H 1.601 -3.848 1.506 1.00 . A A . 49 MET HB2 1 1
10 19677 1 1 49 MET HB3 H 3.121 -2.983 1.735 1.00 . A A . 49 MET HB3 1 1
10 19678 1 1 49 MET HE1 H 0.969 -4.727 4.387 1.00 . A A . 49 MET HE1 1 1
10 19679 1 1 49 MET HE2 H 2.482 -5.626 4.325 1.00 . A A . 49 MET HE2 1 1
10 19680 1 1 49 MET HE3 H 1.948 -4.921 5.847 1.00 . A A . 49 MET HE3 1 1
10 19681 1 1 49 MET HG2 H 1.599 -1.504 3.359 1.00 . A A . 49 MET HG2 1 1
10 19682 1 1 49 MET HG3 H 0.674 -3.004 3.448 1.00 . A A . 49 MET HG3 1 1
10 19683 1 1 49 MET N N 2.376 -0.572 1.069 1.00 . A A . 49 MET N 1 1
10 19684 1 1 49 MET O O -0.309 -0.346 1.238 1.00 . A A . 49 MET O 1 1
10 19685 1 1 49 MET SD S 2.867 -3.262 4.380 1.00 . A A . 49 MET SD 1 1
10 19686 1 1 50 ILE C C -2.862 -3.534 2.065 1.00 . A A . 50 ILE C 1 1
10 19687 1 1 50 ILE CA C -2.164 -2.240 1.626 1.00 . A A . 50 ILE CA 1 1
10 19688 1 1 50 ILE CB C -2.844 -1.678 0.369 1.00 . A A . 50 ILE CB 1 1
10 19689 1 1 50 ILE CD1 C -5.205 -1.890 1.192 1.00 . A A . 50 ILE CD1 1 1
10 19690 1 1 50 ILE CG1 C -4.107 -0.909 0.775 1.00 . A A . 50 ILE CG1 1 1
10 19691 1 1 50 ILE CG2 C -3.220 -2.813 -0.589 1.00 . A A . 50 ILE CG2 1 1
10 19692 1 1 50 ILE H H -0.395 -3.423 1.269 1.00 . A A . 50 ILE H 1 1
10 19693 1 1 50 ILE HA H -2.236 -1.513 2.421 1.00 . A A . 50 ILE HA 1 1
10 19694 1 1 50 ILE HB H -2.162 -1.004 -0.131 1.00 . A A . 50 ILE HB 1 1
10 19695 1 1 50 ILE HD11 H -4.862 -2.903 1.048 1.00 . A A . 50 ILE HD11 1 1
10 19696 1 1 50 ILE HD12 H -5.446 -1.739 2.233 1.00 . A A . 50 ILE HD12 1 1
10 19697 1 1 50 ILE HD13 H -6.086 -1.721 0.591 1.00 . A A . 50 ILE HD13 1 1
10 19698 1 1 50 ILE HG12 H -3.876 -0.254 1.602 1.00 . A A . 50 ILE HG12 1 1
10 19699 1 1 50 ILE HG13 H -4.453 -0.321 -0.062 1.00 . A A . 50 ILE HG13 1 1
10 19700 1 1 50 ILE HG21 H -2.372 -3.468 -0.720 1.00 . A A . 50 ILE HG21 1 1
10 19701 1 1 50 ILE HG22 H -4.048 -3.374 -0.180 1.00 . A A . 50 ILE HG22 1 1
10 19702 1 1 50 ILE HG23 H -3.505 -2.399 -1.545 1.00 . A A . 50 ILE HG23 1 1
10 19703 1 1 50 ILE N N -0.728 -2.501 1.333 1.00 . A A . 50 ILE N 1 1
10 19704 1 1 50 ILE O O -2.873 -4.522 1.357 1.00 . A A . 50 ILE O 1 1
10 19705 1 1 51 ARG C C -5.678 -4.397 3.723 1.00 . A A . 51 ARG C 1 1
10 19706 1 1 51 ARG CA C -4.185 -4.722 3.721 1.00 . A A . 51 ARG CA 1 1
10 19707 1 1 51 ARG CB C -3.726 -5.046 5.145 1.00 . A A . 51 ARG CB 1 1
10 19708 1 1 51 ARG CD C -3.332 -6.941 6.721 1.00 . A A . 51 ARG CD 1 1
10 19709 1 1 51 ARG CG C -3.392 -6.534 5.248 1.00 . A A . 51 ARG CG 1 1
10 19710 1 1 51 ARG CZ C -4.741 -8.312 8.136 1.00 . A A . 51 ARG CZ 1 1
10 19711 1 1 51 ARG H H -3.452 -2.704 3.765 1.00 . A A . 51 ARG H 1 1
10 19712 1 1 51 ARG HA H -3.992 -5.561 3.071 1.00 . A A . 51 ARG HA 1 1
10 19713 1 1 51 ARG HB2 H -2.847 -4.462 5.380 1.00 . A A . 51 ARG HB2 1 1
10 19714 1 1 51 ARG HB3 H -4.515 -4.806 5.841 1.00 . A A . 51 ARG HB3 1 1
10 19715 1 1 51 ARG HD2 H -2.582 -7.706 6.854 1.00 . A A . 51 ARG HD2 1 1
10 19716 1 1 51 ARG HD3 H -3.076 -6.080 7.321 1.00 . A A . 51 ARG HD3 1 1
10 19717 1 1 51 ARG HE H -5.473 -7.174 6.682 1.00 . A A . 51 ARG HE 1 1
10 19718 1 1 51 ARG HG2 H -4.156 -7.110 4.745 1.00 . A A . 51 ARG HG2 1 1
10 19719 1 1 51 ARG HG3 H -2.435 -6.722 4.786 1.00 . A A . 51 ARG HG3 1 1
10 19720 1 1 51 ARG HH11 H -4.234 -9.898 7.023 1.00 . A A . 51 ARG HH11 1 1
10 19721 1 1 51 ARG HH12 H -4.555 -10.225 8.694 1.00 . A A . 51 ARG HH12 1 1
10 19722 1 1 51 ARG HH21 H -5.267 -6.926 9.480 1.00 . A A . 51 ARG HH21 1 1
10 19723 1 1 51 ARG HH22 H -5.136 -8.543 10.085 1.00 . A A . 51 ARG HH22 1 1
10 19724 1 1 51 ARG N N -3.461 -3.518 3.225 1.00 . A A . 51 ARG N 1 1
10 19725 1 1 51 ARG NE N -4.660 -7.465 7.146 1.00 . A A . 51 ARG NE 1 1
10 19726 1 1 51 ARG NH1 N -4.490 -9.577 7.935 1.00 . A A . 51 ARG NH1 1 1
10 19727 1 1 51 ARG NH2 N -5.074 -7.895 9.326 1.00 . A A . 51 ARG NH2 1 1
10 19728 1 1 51 ARG O O -6.059 -3.244 3.699 1.00 . A A . 51 ARG O 1 1
10 19729 1 1 52 ILE C C -8.818 -6.174 4.331 1.00 . A A . 52 ILE C 1 1
10 19730 1 1 52 ILE CA C -7.987 -5.054 3.702 1.00 . A A . 52 ILE CA 1 1
10 19731 1 1 52 ILE CB C -8.397 -4.813 2.236 1.00 . A A . 52 ILE CB 1 1
10 19732 1 1 52 ILE CD1 C -9.117 -3.098 0.601 1.00 . A A . 52 ILE CD1 1 1
10 19733 1 1 52 ILE CG1 C -9.009 -3.426 2.088 1.00 . A A . 52 ILE CG1 1 1
10 19734 1 1 52 ILE CG2 C -9.415 -5.854 1.747 1.00 . A A . 52 ILE CG2 1 1
10 19735 1 1 52 ILE H H -6.231 -6.312 3.725 1.00 . A A . 52 ILE H 1 1
10 19736 1 1 52 ILE HA H -8.151 -4.151 4.261 1.00 . A A . 52 ILE HA 1 1
10 19737 1 1 52 ILE HB H -7.514 -4.866 1.623 1.00 . A A . 52 ILE HB 1 1
10 19738 1 1 52 ILE HD11 H -8.631 -3.877 0.028 1.00 . A A . 52 ILE HD11 1 1
10 19739 1 1 52 ILE HD12 H -10.158 -3.039 0.318 1.00 . A A . 52 ILE HD12 1 1
10 19740 1 1 52 ILE HD13 H -8.634 -2.152 0.404 1.00 . A A . 52 ILE HD13 1 1
10 19741 1 1 52 ILE HG12 H -9.992 -3.412 2.538 1.00 . A A . 52 ILE HG12 1 1
10 19742 1 1 52 ILE HG13 H -8.378 -2.697 2.570 1.00 . A A . 52 ILE HG13 1 1
10 19743 1 1 52 ILE HG21 H -10.236 -5.910 2.447 1.00 . A A . 52 ILE HG21 1 1
10 19744 1 1 52 ILE HG22 H -9.789 -5.564 0.776 1.00 . A A . 52 ILE HG22 1 1
10 19745 1 1 52 ILE HG23 H -8.938 -6.818 1.677 1.00 . A A . 52 ILE HG23 1 1
10 19746 1 1 52 ILE N N -6.535 -5.380 3.726 1.00 . A A . 52 ILE N 1 1
10 19747 1 1 52 ILE O O -8.408 -7.314 4.411 1.00 . A A . 52 ILE O 1 1
10 19748 1 1 53 VAL C C -12.332 -6.502 4.900 1.00 . A A . 53 VAL C 1 1
10 19749 1 1 53 VAL CA C -10.914 -6.830 5.363 1.00 . A A . 53 VAL CA 1 1
10 19750 1 1 53 VAL CB C -10.831 -6.742 6.886 1.00 . A A . 53 VAL CB 1 1
10 19751 1 1 53 VAL CG1 C -11.970 -7.549 7.508 1.00 . A A . 53 VAL CG1 1 1
10 19752 1 1 53 VAL CG2 C -9.488 -7.308 7.356 1.00 . A A . 53 VAL CG2 1 1
10 19753 1 1 53 VAL H H -10.303 -4.907 4.662 1.00 . A A . 53 VAL H 1 1
10 19754 1 1 53 VAL HA H -10.641 -7.822 5.034 1.00 . A A . 53 VAL HA 1 1
10 19755 1 1 53 VAL HB H -10.914 -5.708 7.192 1.00 . A A . 53 VAL HB 1 1
10 19756 1 1 53 VAL HG11 H -12.695 -7.795 6.748 1.00 . A A . 53 VAL HG11 1 1
10 19757 1 1 53 VAL HG12 H -11.574 -8.458 7.934 1.00 . A A . 53 VAL HG12 1 1
10 19758 1 1 53 VAL HG13 H -12.443 -6.965 8.281 1.00 . A A . 53 VAL HG13 1 1
10 19759 1 1 53 VAL HG21 H -9.398 -8.334 7.033 1.00 . A A . 53 VAL HG21 1 1
10 19760 1 1 53 VAL HG22 H -8.684 -6.725 6.934 1.00 . A A . 53 VAL HG22 1 1
10 19761 1 1 53 VAL HG23 H -9.437 -7.265 8.434 1.00 . A A . 53 VAL HG23 1 1
10 19762 1 1 53 VAL N N -10.002 -5.833 4.756 1.00 . A A . 53 VAL N 1 1
10 19763 1 1 53 VAL O O -12.953 -5.576 5.387 1.00 . A A . 53 VAL O 1 1
10 19764 1 1 54 LYS C C -15.198 -6.953 4.625 1.00 . A A . 54 LYS C 1 1
10 19765 1 1 54 LYS CA C -14.216 -6.952 3.455 1.00 . A A . 54 LYS CA 1 1
10 19766 1 1 54 LYS CB C -14.627 -8.020 2.440 1.00 . A A . 54 LYS CB 1 1
10 19767 1 1 54 LYS CD C -14.175 -8.534 0.036 1.00 . A A . 54 LYS CD 1 1
10 19768 1 1 54 LYS CE C -15.287 -8.703 -1.000 1.00 . A A . 54 LYS CE 1 1
10 19769 1 1 54 LYS CG C -14.562 -7.434 1.028 1.00 . A A . 54 LYS CG 1 1
10 19770 1 1 54 LYS H H -12.322 -7.971 3.566 1.00 . A A . 54 LYS H 1 1
10 19771 1 1 54 LYS HA H -14.226 -5.985 2.983 1.00 . A A . 54 LYS HA 1 1
10 19772 1 1 54 LYS HB2 H -13.956 -8.864 2.511 1.00 . A A . 54 LYS HB2 1 1
10 19773 1 1 54 LYS HB3 H -15.637 -8.345 2.645 1.00 . A A . 54 LYS HB3 1 1
10 19774 1 1 54 LYS HD2 H -13.255 -8.261 -0.463 1.00 . A A . 54 LYS HD2 1 1
10 19775 1 1 54 LYS HD3 H -14.034 -9.463 0.566 1.00 . A A . 54 LYS HD3 1 1
10 19776 1 1 54 LYS HE2 H -15.844 -9.603 -0.787 1.00 . A A . 54 LYS HE2 1 1
10 19777 1 1 54 LYS HE3 H -15.949 -7.851 -0.960 1.00 . A A . 54 LYS HE3 1 1
10 19778 1 1 54 LYS HG2 H -15.528 -7.031 0.761 1.00 . A A . 54 LYS HG2 1 1
10 19779 1 1 54 LYS HG3 H -13.822 -6.649 0.997 1.00 . A A . 54 LYS HG3 1 1
10 19780 1 1 54 LYS HZ1 H -13.956 -9.541 -2.366 1.00 . A A . 54 LYS HZ1 1 1
10 19781 1 1 54 LYS HZ2 H -15.427 -9.045 -3.050 1.00 . A A . 54 LYS HZ2 1 1
10 19782 1 1 54 LYS HZ3 H -14.259 -7.887 -2.618 1.00 . A A . 54 LYS HZ3 1 1
10 19783 1 1 54 LYS N N -12.844 -7.238 3.955 1.00 . A A . 54 LYS N 1 1
10 19784 1 1 54 LYS NZ N -14.687 -8.801 -2.361 1.00 . A A . 54 LYS NZ 1 1
10 19785 1 1 54 LYS O O -14.923 -7.503 5.671 1.00 . A A . 54 LYS O 1 1
10 19786 1 1 55 GLN C C -17.341 -7.600 6.331 1.00 . A A . 55 GLN C 1 1
10 19787 1 1 55 GLN CA C -17.352 -6.282 5.551 1.00 . A A . 55 GLN CA 1 1
10 19788 1 1 55 GLN CB C -18.743 -6.063 4.953 1.00 . A A . 55 GLN CB 1 1
10 19789 1 1 55 GLN CD C -20.118 -7.232 6.684 1.00 . A A . 55 GLN CD 1 1
10 19790 1 1 55 GLN CG C -19.757 -5.872 6.082 1.00 . A A . 55 GLN CG 1 1
10 19791 1 1 55 GLN H H -16.526 -5.882 3.597 1.00 . A A . 55 GLN H 1 1
10 19792 1 1 55 GLN HA H -17.118 -5.467 6.221 1.00 . A A . 55 GLN HA 1 1
10 19793 1 1 55 GLN HB2 H -18.731 -5.184 4.324 1.00 . A A . 55 GLN HB2 1 1
10 19794 1 1 55 GLN HB3 H -19.021 -6.923 4.363 1.00 . A A . 55 GLN HB3 1 1
10 19795 1 1 55 GLN HE21 H -20.814 -7.969 4.974 1.00 . A A . 55 GLN HE21 1 1
10 19796 1 1 55 GLN HE22 H -20.882 -9.026 6.302 1.00 . A A . 55 GLN HE22 1 1
10 19797 1 1 55 GLN HG2 H -19.326 -5.243 6.848 1.00 . A A . 55 GLN HG2 1 1
10 19798 1 1 55 GLN HG3 H -20.648 -5.405 5.692 1.00 . A A . 55 GLN HG3 1 1
10 19799 1 1 55 GLN N N -16.339 -6.329 4.452 1.00 . A A . 55 GLN N 1 1
10 19800 1 1 55 GLN NE2 N -20.649 -8.151 5.923 1.00 . A A . 55 GLN NE2 1 1
10 19801 1 1 55 GLN O O -17.466 -7.619 7.539 1.00 . A A . 55 GLN O 1 1
10 19802 1 1 55 GLN OE1 O -19.915 -7.463 7.859 1.00 . A A . 55 GLN OE1 1 1
10 19803 1 1 56 HIS C C -15.709 -10.502 6.452 1.00 . A A . 56 HIS C 1 1
10 19804 1 1 56 HIS CA C -17.157 -10.015 6.355 1.00 . A A . 56 HIS CA 1 1
10 19805 1 1 56 HIS CB C -17.994 -11.034 5.577 1.00 . A A . 56 HIS CB 1 1
10 19806 1 1 56 HIS CD2 C -16.335 -10.649 3.576 1.00 . A A . 56 HIS CD2 1 1
10 19807 1 1 56 HIS CE1 C -17.313 -11.909 2.109 1.00 . A A . 56 HIS CE1 1 1
10 19808 1 1 56 HIS CG C -17.440 -11.187 4.188 1.00 . A A . 56 HIS CG 1 1
10 19809 1 1 56 HIS H H -17.080 -8.668 4.676 1.00 . A A . 56 HIS H 1 1
10 19810 1 1 56 HIS HA H -17.565 -9.897 7.349 1.00 . A A . 56 HIS HA 1 1
10 19811 1 1 56 HIS HB2 H -17.963 -11.988 6.084 1.00 . A A . 56 HIS HB2 1 1
10 19812 1 1 56 HIS HB3 H -19.016 -10.691 5.520 1.00 . A A . 56 HIS HB3 1 1
10 19813 1 1 56 HIS HD1 H -18.866 -12.514 3.355 1.00 . A A . 56 HIS HD1 1 1
10 19814 1 1 56 HIS HD2 H -15.633 -9.974 4.042 1.00 . A A . 56 HIS HD2 1 1
10 19815 1 1 56 HIS HE1 H -17.549 -12.431 1.193 1.00 . A A . 56 HIS HE1 1 1
10 19816 1 1 56 HIS N N -17.185 -8.703 5.650 1.00 . A A . 56 HIS N 1 1
10 19817 1 1 56 HIS ND1 N -18.048 -11.987 3.233 1.00 . A A . 56 HIS ND1 1 1
10 19818 1 1 56 HIS NE2 N -16.256 -11.107 2.263 1.00 . A A . 56 HIS NE2 1 1
10 19819 1 1 56 HIS O O -14.777 -9.731 6.343 1.00 . A A . 56 HIS O 1 1
10 19820 1 1 57 GLY C C -13.398 -12.113 5.419 1.00 . A A . 57 GLY C 1 1
10 19821 1 1 57 GLY CA C -14.115 -12.300 6.758 1.00 . A A . 57 GLY CA 1 1
10 19822 1 1 57 GLY H H -16.269 -12.385 6.743 1.00 . A A . 57 GLY H 1 1
10 19823 1 1 57 GLY HA2 H -13.585 -11.762 7.531 1.00 . A A . 57 GLY HA2 1 1
10 19824 1 1 57 GLY HA3 H -14.144 -13.351 7.004 1.00 . A A . 57 GLY HA3 1 1
10 19825 1 1 57 GLY N N -15.508 -11.775 6.656 1.00 . A A . 57 GLY N 1 1
10 19826 1 1 57 GLY O O -13.833 -11.358 4.572 1.00 . A A . 57 GLY O 1 1
10 19827 1 1 58 HIS C C -10.706 -11.386 3.964 1.00 . A A . 58 HIS C 1 1
10 19828 1 1 58 HIS CA C -11.547 -12.665 3.941 1.00 . A A . 58 HIS CA 1 1
10 19829 1 1 58 HIS CB C -12.527 -12.610 2.765 1.00 . A A . 58 HIS CB 1 1
10 19830 1 1 58 HIS CD2 C -10.941 -12.453 0.675 1.00 . A A . 58 HIS CD2 1 1
10 19831 1 1 58 HIS CE1 C -11.271 -14.442 -0.120 1.00 . A A . 58 HIS CE1 1 1
10 19832 1 1 58 HIS CG C -11.833 -13.074 1.514 1.00 . A A . 58 HIS CG 1 1
10 19833 1 1 58 HIS H H -11.971 -13.398 5.923 1.00 . A A . 58 HIS H 1 1
10 19834 1 1 58 HIS HA H -10.896 -13.517 3.823 1.00 . A A . 58 HIS HA 1 1
10 19835 1 1 58 HIS HB2 H -13.372 -13.251 2.970 1.00 . A A . 58 HIS HB2 1 1
10 19836 1 1 58 HIS HB3 H -12.870 -11.594 2.629 1.00 . A A . 58 HIS HB3 1 1
10 19837 1 1 58 HIS HD1 H -12.612 -15.038 1.355 1.00 . A A . 58 HIS HD1 1 1
10 19838 1 1 58 HIS HD2 H -10.572 -11.445 0.796 1.00 . A A . 58 HIS HD2 1 1
10 19839 1 1 58 HIS HE1 H -11.221 -15.323 -0.742 1.00 . A A . 58 HIS HE1 1 1
10 19840 1 1 58 HIS N N -12.301 -12.796 5.224 1.00 . A A . 58 HIS N 1 1
10 19841 1 1 58 HIS ND1 N -12.029 -14.342 0.987 1.00 . A A . 58 HIS ND1 1 1
10 19842 1 1 58 HIS NE2 N -10.588 -13.319 -0.357 1.00 . A A . 58 HIS NE2 1 1
10 19843 1 1 58 HIS O O -11.210 -10.301 4.176 1.00 . A A . 58 HIS O 1 1
10 19844 1 1 59 GLU C C -7.788 -10.249 2.410 1.00 . A A . 59 GLU C 1 1
10 19845 1 1 59 GLU CA C -8.544 -10.307 3.739 1.00 . A A . 59 GLU CA 1 1
10 19846 1 1 59 GLU CB C -7.542 -10.407 4.893 1.00 . A A . 59 GLU CB 1 1
10 19847 1 1 59 GLU CD C -7.482 -11.986 6.832 1.00 . A A . 59 GLU CD 1 1
10 19848 1 1 59 GLU CG C -8.266 -10.854 6.167 1.00 . A A . 59 GLU CG 1 1
10 19849 1 1 59 GLU H H -9.044 -12.395 3.566 1.00 . A A . 59 GLU H 1 1
10 19850 1 1 59 GLU HA H -9.144 -9.417 3.854 1.00 . A A . 59 GLU HA 1 1
10 19851 1 1 59 GLU HB2 H -6.777 -11.128 4.643 1.00 . A A . 59 GLU HB2 1 1
10 19852 1 1 59 GLU HB3 H -7.088 -9.443 5.060 1.00 . A A . 59 GLU HB3 1 1
10 19853 1 1 59 GLU HG2 H -8.342 -10.019 6.848 1.00 . A A . 59 GLU HG2 1 1
10 19854 1 1 59 GLU HG3 H -9.256 -11.204 5.915 1.00 . A A . 59 GLU HG3 1 1
10 19855 1 1 59 GLU N N -9.426 -11.509 3.740 1.00 . A A . 59 GLU N 1 1
10 19856 1 1 59 GLU O O -7.359 -11.258 1.888 1.00 . A A . 59 GLU O 1 1
10 19857 1 1 59 GLU OE1 O -6.302 -11.797 7.082 1.00 . A A . 59 GLU OE1 1 1
10 19858 1 1 59 GLU OE2 O -8.072 -13.024 7.081 1.00 . A A . 59 GLU OE2 1 1
10 19859 1 1 60 GLU C C -5.529 -8.321 0.775 1.00 . A A . 60 GLU C 1 1
10 19860 1 1 60 GLU CA C -6.891 -8.984 0.556 1.00 . A A . 60 GLU CA 1 1
10 19861 1 1 60 GLU CB C -7.713 -8.156 -0.434 1.00 . A A . 60 GLU CB 1 1
10 19862 1 1 60 GLU CD C -10.185 -8.516 -0.532 1.00 . A A . 60 GLU CD 1 1
10 19863 1 1 60 GLU CG C -8.828 -9.025 -1.020 1.00 . A A . 60 GLU CG 1 1
10 19864 1 1 60 GLU H H -7.970 -8.271 2.279 1.00 . A A . 60 GLU H 1 1
10 19865 1 1 60 GLU HA H -6.744 -9.976 0.155 1.00 . A A . 60 GLU HA 1 1
10 19866 1 1 60 GLU HB2 H -8.144 -7.308 0.076 1.00 . A A . 60 GLU HB2 1 1
10 19867 1 1 60 GLU HB3 H -7.074 -7.810 -1.232 1.00 . A A . 60 GLU HB3 1 1
10 19868 1 1 60 GLU HG2 H -8.791 -8.978 -2.100 1.00 . A A . 60 GLU HG2 1 1
10 19869 1 1 60 GLU HG3 H -8.694 -10.047 -0.700 1.00 . A A . 60 GLU HG3 1 1
10 19870 1 1 60 GLU N N -7.618 -9.080 1.852 1.00 . A A . 60 GLU N 1 1
10 19871 1 1 60 GLU O O -5.348 -7.534 1.684 1.00 . A A . 60 GLU O 1 1
10 19872 1 1 60 GLU OE1 O -10.312 -8.267 0.655 1.00 . A A . 60 GLU OE1 1 1
10 19873 1 1 60 GLU OE2 O -11.078 -8.385 -1.355 1.00 . A A . 60 GLU OE2 1 1
10 19874 1 1 61 PHE C C -2.833 -7.354 -1.226 1.00 . A A . 61 PHE C 1 1
10 19875 1 1 61 PHE CA C -3.220 -8.035 0.086 1.00 . A A . 61 PHE CA 1 1
10 19876 1 1 61 PHE CB C -2.204 -9.136 0.401 1.00 . A A . 61 PHE CB 1 1
10 19877 1 1 61 PHE CD1 C -2.883 -9.569 2.789 1.00 . A A . 61 PHE CD1 1 1
10 19878 1 1 61 PHE CD2 C -0.655 -8.722 2.343 1.00 . A A . 61 PHE CD2 1 1
10 19879 1 1 61 PHE CE1 C -2.605 -9.576 4.161 1.00 . A A . 61 PHE CE1 1 1
10 19880 1 1 61 PHE CE2 C -0.378 -8.730 3.715 1.00 . A A . 61 PHE CE2 1 1
10 19881 1 1 61 PHE CG C -1.907 -9.142 1.880 1.00 . A A . 61 PHE CG 1 1
10 19882 1 1 61 PHE CZ C -1.353 -9.158 4.624 1.00 . A A . 61 PHE CZ 1 1
10 19883 1 1 61 PHE H H -4.750 -9.275 -0.780 1.00 . A A . 61 PHE H 1 1
10 19884 1 1 61 PHE HA H -3.227 -7.309 0.885 1.00 . A A . 61 PHE HA 1 1
10 19885 1 1 61 PHE HB2 H -2.613 -10.094 0.112 1.00 . A A . 61 PHE HB2 1 1
10 19886 1 1 61 PHE HB3 H -1.293 -8.951 -0.148 1.00 . A A . 61 PHE HB3 1 1
10 19887 1 1 61 PHE HD1 H -3.849 -9.892 2.431 1.00 . A A . 61 PHE HD1 1 1
10 19888 1 1 61 PHE HD2 H 0.097 -8.390 1.642 1.00 . A A . 61 PHE HD2 1 1
10 19889 1 1 61 PHE HE1 H -3.358 -9.906 4.862 1.00 . A A . 61 PHE HE1 1 1
10 19890 1 1 61 PHE HE2 H 0.591 -8.407 4.071 1.00 . A A . 61 PHE HE2 1 1
10 19891 1 1 61 PHE HZ H -1.140 -9.162 5.682 1.00 . A A . 61 PHE HZ 1 1
10 19892 1 1 61 PHE N N -4.575 -8.638 -0.057 1.00 . A A . 61 PHE N 1 1
10 19893 1 1 61 PHE O O -2.973 -7.920 -2.292 1.00 . A A . 61 PHE O 1 1
10 19894 1 1 62 ILE C C -0.812 -4.474 -2.133 1.00 . A A . 62 ILE C 1 1
10 19895 1 1 62 ILE CA C -1.965 -5.439 -2.420 1.00 . A A . 62 ILE CA 1 1
10 19896 1 1 62 ILE CB C -3.161 -4.653 -2.981 1.00 . A A . 62 ILE CB 1 1
10 19897 1 1 62 ILE CD1 C -5.528 -3.974 -2.536 1.00 . A A . 62 ILE CD1 1 1
10 19898 1 1 62 ILE CG1 C -4.440 -4.998 -2.207 1.00 . A A . 62 ILE CG1 1 1
10 19899 1 1 62 ILE CG2 C -3.356 -5.018 -4.454 1.00 . A A . 62 ILE CG2 1 1
10 19900 1 1 62 ILE H H -2.247 -5.699 -0.296 1.00 . A A . 62 ILE H 1 1
10 19901 1 1 62 ILE HA H -1.644 -6.168 -3.150 1.00 . A A . 62 ILE HA 1 1
10 19902 1 1 62 ILE HB H -2.962 -3.594 -2.899 1.00 . A A . 62 ILE HB 1 1
10 19903 1 1 62 ILE HD11 H -5.095 -2.985 -2.564 1.00 . A A . 62 ILE HD11 1 1
10 19904 1 1 62 ILE HD12 H -5.961 -4.205 -3.497 1.00 . A A . 62 ILE HD12 1 1
10 19905 1 1 62 ILE HD13 H -6.296 -4.009 -1.777 1.00 . A A . 62 ILE HD13 1 1
10 19906 1 1 62 ILE HG12 H -4.776 -5.985 -2.488 1.00 . A A . 62 ILE HG12 1 1
10 19907 1 1 62 ILE HG13 H -4.236 -4.976 -1.146 1.00 . A A . 62 ILE HG13 1 1
10 19908 1 1 62 ILE HG21 H -2.535 -5.637 -4.783 1.00 . A A . 62 ILE HG21 1 1
10 19909 1 1 62 ILE HG22 H -4.283 -5.559 -4.571 1.00 . A A . 62 ILE HG22 1 1
10 19910 1 1 62 ILE HG23 H -3.387 -4.116 -5.047 1.00 . A A . 62 ILE HG23 1 1
10 19911 1 1 62 ILE N N -2.353 -6.144 -1.163 1.00 . A A . 62 ILE N 1 1
10 19912 1 1 62 ILE O O -0.306 -4.404 -1.031 1.00 . A A . 62 ILE O 1 1
10 19913 1 1 63 TYR C C 0.727 -1.748 -4.057 1.00 . A A . 63 TYR C 1 1
10 19914 1 1 63 TYR CA C 0.726 -2.769 -2.911 1.00 . A A . 63 TYR CA 1 1
10 19915 1 1 63 TYR CB C 2.054 -3.547 -2.872 1.00 . A A . 63 TYR CB 1 1
10 19916 1 1 63 TYR CD1 C 3.414 -2.558 -4.749 1.00 . A A . 63 TYR CD1 1 1
10 19917 1 1 63 TYR CD2 C 4.031 -2.025 -2.466 1.00 . A A . 63 TYR CD2 1 1
10 19918 1 1 63 TYR CE1 C 4.468 -1.769 -5.220 1.00 . A A . 63 TYR CE1 1 1
10 19919 1 1 63 TYR CE2 C 5.086 -1.234 -2.938 1.00 . A A . 63 TYR CE2 1 1
10 19920 1 1 63 TYR CG C 3.195 -2.687 -3.373 1.00 . A A . 63 TYR CG 1 1
10 19921 1 1 63 TYR CZ C 5.305 -1.106 -4.315 1.00 . A A . 63 TYR CZ 1 1
10 19922 1 1 63 TYR H H -0.817 -3.802 -4.001 1.00 . A A . 63 TYR H 1 1
10 19923 1 1 63 TYR HA H 0.584 -2.252 -1.973 1.00 . A A . 63 TYR HA 1 1
10 19924 1 1 63 TYR HB2 H 2.259 -3.850 -1.856 1.00 . A A . 63 TYR HB2 1 1
10 19925 1 1 63 TYR HB3 H 1.970 -4.425 -3.496 1.00 . A A . 63 TYR HB3 1 1
10 19926 1 1 63 TYR HD1 H 2.766 -3.069 -5.447 1.00 . A A . 63 TYR HD1 1 1
10 19927 1 1 63 TYR HD2 H 3.862 -2.124 -1.404 1.00 . A A . 63 TYR HD2 1 1
10 19928 1 1 63 TYR HE1 H 4.636 -1.672 -6.284 1.00 . A A . 63 TYR HE1 1 1
10 19929 1 1 63 TYR HE2 H 5.732 -0.723 -2.239 1.00 . A A . 63 TYR HE2 1 1
10 19930 1 1 63 TYR HH H 6.998 -0.257 -4.080 1.00 . A A . 63 TYR HH 1 1
10 19931 1 1 63 TYR N N -0.394 -3.729 -3.120 1.00 . A A . 63 TYR N 1 1
10 19932 1 1 63 TYR O O 0.662 -2.101 -5.218 1.00 . A A . 63 TYR O 1 1
10 19933 1 1 63 TYR OH O 6.345 -0.328 -4.780 1.00 . A A . 63 TYR OH 1 1
10 19934 1 1 64 LEU C C 1.988 1.502 -4.575 1.00 . A A . 64 LEU C 1 1
10 19935 1 1 64 LEU CA C 0.803 0.559 -4.797 1.00 . A A . 64 LEU CA 1 1
10 19936 1 1 64 LEU CB C -0.503 1.355 -4.735 1.00 . A A . 64 LEU CB 1 1
10 19937 1 1 64 LEU CD1 C -1.045 3.290 -3.244 1.00 . A A . 64 LEU CD1 1 1
10 19938 1 1 64 LEU CD2 C -1.987 1.030 -2.756 1.00 . A A . 64 LEU CD2 1 1
10 19939 1 1 64 LEU CG C -0.770 1.785 -3.292 1.00 . A A . 64 LEU CG 1 1
10 19940 1 1 64 LEU H H 0.850 -0.223 -2.791 1.00 . A A . 64 LEU H 1 1
10 19941 1 1 64 LEU HA H 0.894 0.088 -5.766 1.00 . A A . 64 LEU HA 1 1
10 19942 1 1 64 LEU HB2 H -0.423 2.229 -5.363 1.00 . A A . 64 LEU HB2 1 1
10 19943 1 1 64 LEU HB3 H -1.317 0.738 -5.080 1.00 . A A . 64 LEU HB3 1 1
10 19944 1 1 64 LEU HD11 H -0.537 3.776 -4.065 1.00 . A A . 64 LEU HD11 1 1
10 19945 1 1 64 LEU HD12 H -2.107 3.465 -3.325 1.00 . A A . 64 LEU HD12 1 1
10 19946 1 1 64 LEU HD13 H -0.684 3.692 -2.309 1.00 . A A . 64 LEU HD13 1 1
10 19947 1 1 64 LEU HD21 H -2.558 0.635 -3.583 1.00 . A A . 64 LEU HD21 1 1
10 19948 1 1 64 LEU HD22 H -1.657 0.218 -2.125 1.00 . A A . 64 LEU HD22 1 1
10 19949 1 1 64 LEU HD23 H -2.605 1.704 -2.181 1.00 . A A . 64 LEU HD23 1 1
10 19950 1 1 64 LEU HG H 0.093 1.558 -2.683 1.00 . A A . 64 LEU HG 1 1
10 19951 1 1 64 LEU N N 0.798 -0.485 -3.735 1.00 . A A . 64 LEU N 1 1
10 19952 1 1 64 LEU O O 2.886 1.213 -3.807 1.00 . A A . 64 LEU O 1 1
10 19953 1 1 65 SER C C 2.600 5.017 -5.100 1.00 . A A . 65 SER C 1 1
10 19954 1 1 65 SER CA C 3.130 3.581 -5.056 1.00 . A A . 65 SER CA 1 1
10 19955 1 1 65 SER CB C 4.154 3.374 -6.173 1.00 . A A . 65 SER CB 1 1
10 19956 1 1 65 SER H H 1.268 2.843 -5.850 1.00 . A A . 65 SER H 1 1
10 19957 1 1 65 SER HA H 3.600 3.401 -4.100 1.00 . A A . 65 SER HA 1 1
10 19958 1 1 65 SER HB2 H 3.654 3.028 -7.061 1.00 . A A . 65 SER HB2 1 1
10 19959 1 1 65 SER HB3 H 4.649 4.312 -6.384 1.00 . A A . 65 SER HB3 1 1
10 19960 1 1 65 SER HG H 5.911 2.543 -6.264 1.00 . A A . 65 SER HG 1 1
10 19961 1 1 65 SER N N 2.000 2.626 -5.236 1.00 . A A . 65 SER N 1 1
10 19962 1 1 65 SER O O 2.184 5.565 -4.098 1.00 . A A . 65 SER O 1 1
10 19963 1 1 65 SER OG O 5.105 2.401 -5.762 1.00 . A A . 65 SER OG 1 1
10 19964 1 1 66 GLY C C 0.729 7.033 -7.014 1.00 . A A . 66 GLY C 1 1
10 19965 1 1 66 GLY CA C 2.109 7.031 -6.353 1.00 . A A . 66 GLY CA 1 1
10 19966 1 1 66 GLY H H 2.949 5.173 -7.049 1.00 . A A . 66 GLY H 1 1
10 19967 1 1 66 GLY HA2 H 2.036 7.459 -5.363 1.00 . A A . 66 GLY HA2 1 1
10 19968 1 1 66 GLY HA3 H 2.791 7.616 -6.950 1.00 . A A . 66 GLY HA3 1 1
10 19969 1 1 66 GLY N N 2.611 5.631 -6.251 1.00 . A A . 66 GLY N 1 1
10 19970 1 1 66 GLY O O 0.387 6.139 -7.762 1.00 . A A . 66 GLY O 1 1
10 19971 1 1 67 GLY C C -2.262 9.159 -6.645 1.00 . A A . 67 GLY C 1 1
10 19972 1 1 67 GLY CA C -1.424 8.093 -7.356 1.00 . A A . 67 GLY CA 1 1
10 19973 1 1 67 GLY H H 0.229 8.744 -6.137 1.00 . A A . 67 GLY H 1 1
10 19974 1 1 67 GLY HA2 H -1.335 8.344 -8.404 1.00 . A A . 67 GLY HA2 1 1
10 19975 1 1 67 GLY HA3 H -1.908 7.134 -7.255 1.00 . A A . 67 GLY HA3 1 1
10 19976 1 1 67 GLY N N -0.066 8.033 -6.743 1.00 . A A . 67 GLY N 1 1
10 19977 1 1 67 GLY O O -1.771 9.894 -5.811 1.00 . A A . 67 GLY O 1 1
10 19978 1 1 68 ILE C C -5.570 9.564 -5.630 1.00 . A A . 68 ILE C 1 1
10 19979 1 1 68 ILE CA C -4.393 10.267 -6.314 1.00 . A A . 68 ILE CA 1 1
10 19980 1 1 68 ILE CB C -4.918 11.241 -7.372 1.00 . A A . 68 ILE CB 1 1
10 19981 1 1 68 ILE CD1 C -4.092 12.239 -9.509 1.00 . A A . 68 ILE CD1 1 1
10 19982 1 1 68 ILE CG1 C -3.737 11.936 -8.051 1.00 . A A . 68 ILE CG1 1 1
10 19983 1 1 68 ILE CG2 C -5.808 12.291 -6.705 1.00 . A A . 68 ILE CG2 1 1
10 19984 1 1 68 ILE H H -3.899 8.646 -7.644 1.00 . A A . 68 ILE H 1 1
10 19985 1 1 68 ILE HA H -3.821 10.809 -5.577 1.00 . A A . 68 ILE HA 1 1
10 19986 1 1 68 ILE HB H -5.492 10.698 -8.109 1.00 . A A . 68 ILE HB 1 1
10 19987 1 1 68 ILE HD11 H -4.728 11.456 -9.894 1.00 . A A . 68 ILE HD11 1 1
10 19988 1 1 68 ILE HD12 H -4.612 13.184 -9.564 1.00 . A A . 68 ILE HD12 1 1
10 19989 1 1 68 ILE HD13 H -3.187 12.290 -10.097 1.00 . A A . 68 ILE HD13 1 1
10 19990 1 1 68 ILE HG12 H -3.517 12.860 -7.534 1.00 . A A . 68 ILE HG12 1 1
10 19991 1 1 68 ILE HG13 H -2.871 11.291 -8.021 1.00 . A A . 68 ILE HG13 1 1
10 19992 1 1 68 ILE HG21 H -6.118 11.937 -5.734 1.00 . A A . 68 ILE HG21 1 1
10 19993 1 1 68 ILE HG22 H -5.256 13.212 -6.594 1.00 . A A . 68 ILE HG22 1 1
10 19994 1 1 68 ILE HG23 H -6.679 12.466 -7.319 1.00 . A A . 68 ILE HG23 1 1
10 19995 1 1 68 ILE N N -3.523 9.249 -6.969 1.00 . A A . 68 ILE N 1 1
10 19996 1 1 68 ILE O O -6.223 8.720 -6.210 1.00 . A A . 68 ILE O 1 1
10 19997 1 1 69 LEU C C -8.084 10.260 -3.417 1.00 . A A . 69 LEU C 1 1
10 19998 1 1 69 LEU CA C -6.971 9.244 -3.682 1.00 . A A . 69 LEU CA 1 1
10 19999 1 1 69 LEU CB C -6.469 8.682 -2.349 1.00 . A A . 69 LEU CB 1 1
10 20000 1 1 69 LEU CD1 C -6.520 9.546 -0.001 1.00 . A A . 69 LEU CD1 1 1
10 20001 1 1 69 LEU CD2 C -4.530 9.970 -1.449 1.00 . A A . 69 LEU CD2 1 1
10 20002 1 1 69 LEU CG C -6.053 9.834 -1.430 1.00 . A A . 69 LEU CG 1 1
10 20003 1 1 69 LEU H H -5.304 10.581 -3.945 1.00 . A A . 69 LEU H 1 1
10 20004 1 1 69 LEU HA H -7.359 8.438 -4.286 1.00 . A A . 69 LEU HA 1 1
10 20005 1 1 69 LEU HB2 H -7.258 8.113 -1.879 1.00 . A A . 69 LEU HB2 1 1
10 20006 1 1 69 LEU HB3 H -5.619 8.042 -2.527 1.00 . A A . 69 LEU HB3 1 1
10 20007 1 1 69 LEU HD11 H -7.590 9.401 0.004 1.00 . A A . 69 LEU HD11 1 1
10 20008 1 1 69 LEU HD12 H -6.034 8.654 0.364 1.00 . A A . 69 LEU HD12 1 1
10 20009 1 1 69 LEU HD13 H -6.266 10.381 0.634 1.00 . A A . 69 LEU HD13 1 1
10 20010 1 1 69 LEU HD21 H -4.079 9.016 -1.214 1.00 . A A . 69 LEU HD21 1 1
10 20011 1 1 69 LEU HD22 H -4.208 10.286 -2.430 1.00 . A A . 69 LEU HD22 1 1
10 20012 1 1 69 LEU HD23 H -4.224 10.702 -0.717 1.00 . A A . 69 LEU HD23 1 1
10 20013 1 1 69 LEU HG H -6.502 10.753 -1.777 1.00 . A A . 69 LEU HG 1 1
10 20014 1 1 69 LEU N N -5.843 9.901 -4.399 1.00 . A A . 69 LEU N 1 1
10 20015 1 1 69 LEU O O -8.046 11.380 -3.886 1.00 . A A . 69 LEU O 1 1
10 20016 1 1 70 GLU C C -11.203 10.067 -1.457 1.00 . A A . 70 GLU C 1 1
10 20017 1 1 70 GLU CA C -10.197 10.796 -2.350 1.00 . A A . 70 GLU CA 1 1
10 20018 1 1 70 GLU CB C -10.879 11.231 -3.650 1.00 . A A . 70 GLU CB 1 1
10 20019 1 1 70 GLU CD C -12.569 12.906 -4.418 1.00 . A A . 70 GLU CD 1 1
10 20020 1 1 70 GLU CG C -12.226 11.886 -3.330 1.00 . A A . 70 GLU CG 1 1
10 20021 1 1 70 GLU H H -9.074 8.961 -2.295 1.00 . A A . 70 GLU H 1 1
10 20022 1 1 70 GLU HA H -9.816 11.665 -1.833 1.00 . A A . 70 GLU HA 1 1
10 20023 1 1 70 GLU HB2 H -10.249 11.939 -4.167 1.00 . A A . 70 GLU HB2 1 1
10 20024 1 1 70 GLU HB3 H -11.042 10.367 -4.278 1.00 . A A . 70 GLU HB3 1 1
10 20025 1 1 70 GLU HG2 H -12.995 11.127 -3.291 1.00 . A A . 70 GLU HG2 1 1
10 20026 1 1 70 GLU HG3 H -12.165 12.387 -2.376 1.00 . A A . 70 GLU HG3 1 1
10 20027 1 1 70 GLU N N -9.073 9.869 -2.662 1.00 . A A . 70 GLU N 1 1
10 20028 1 1 70 GLU O O -11.444 8.888 -1.616 1.00 . A A . 70 GLU O 1 1
10 20029 1 1 70 GLU OE1 O -11.976 13.971 -4.412 1.00 . A A . 70 GLU OE1 1 1
10 20030 1 1 70 GLU OE2 O -13.419 12.603 -5.239 1.00 . A A . 70 GLU OE2 1 1
10 20031 1 1 71 VAL C C -14.184 10.546 0.057 1.00 . A A . 71 VAL C 1 1
10 20032 1 1 71 VAL CA C -12.763 10.080 0.390 1.00 . A A . 71 VAL CA 1 1
10 20033 1 1 71 VAL CB C -12.436 10.431 1.842 1.00 . A A . 71 VAL CB 1 1
10 20034 1 1 71 VAL CG1 C -12.828 11.884 2.119 1.00 . A A . 71 VAL CG1 1 1
10 20035 1 1 71 VAL CG2 C -13.215 9.505 2.780 1.00 . A A . 71 VAL CG2 1 1
10 20036 1 1 71 VAL H H -11.574 11.701 -0.389 1.00 . A A . 71 VAL H 1 1
10 20037 1 1 71 VAL HA H -12.696 9.010 0.258 1.00 . A A . 71 VAL HA 1 1
10 20038 1 1 71 VAL HB H -11.376 10.308 2.011 1.00 . A A . 71 VAL HB 1 1
10 20039 1 1 71 VAL HG11 H -12.585 12.492 1.260 1.00 . A A . 71 VAL HG11 1 1
10 20040 1 1 71 VAL HG12 H -13.890 11.939 2.310 1.00 . A A . 71 VAL HG12 1 1
10 20041 1 1 71 VAL HG13 H -12.288 12.244 2.981 1.00 . A A . 71 VAL HG13 1 1
10 20042 1 1 71 VAL HG21 H -13.948 8.952 2.212 1.00 . A A . 71 VAL HG21 1 1
10 20043 1 1 71 VAL HG22 H -12.531 8.817 3.255 1.00 . A A . 71 VAL HG22 1 1
10 20044 1 1 71 VAL HG23 H -13.714 10.095 3.534 1.00 . A A . 71 VAL HG23 1 1
10 20045 1 1 71 VAL N N -11.784 10.752 -0.511 1.00 . A A . 71 VAL N 1 1
10 20046 1 1 71 VAL O O -14.445 11.724 -0.081 1.00 . A A . 71 VAL O 1 1
10 20047 1 1 72 GLN C C -17.430 9.542 0.738 1.00 . A A . 72 GLN C 1 1
10 20048 1 1 72 GLN CA C -16.508 10.016 -0.391 1.00 . A A . 72 GLN CA 1 1
10 20049 1 1 72 GLN CB C -16.941 9.375 -1.717 1.00 . A A . 72 GLN CB 1 1
10 20050 1 1 72 GLN CD C -16.010 9.209 -4.034 1.00 . A A . 72 GLN CD 1 1
10 20051 1 1 72 GLN CG C -15.708 9.003 -2.549 1.00 . A A . 72 GLN CG 1 1
10 20052 1 1 72 GLN H H -14.871 8.683 0.048 1.00 . A A . 72 GLN H 1 1
10 20053 1 1 72 GLN HA H -16.572 11.092 -0.474 1.00 . A A . 72 GLN HA 1 1
10 20054 1 1 72 GLN HB2 H -17.520 8.487 -1.515 1.00 . A A . 72 GLN HB2 1 1
10 20055 1 1 72 GLN HB3 H -17.545 10.077 -2.273 1.00 . A A . 72 GLN HB3 1 1
10 20056 1 1 72 GLN HE21 H -14.594 7.957 -4.641 1.00 . A A . 72 GLN HE21 1 1
10 20057 1 1 72 GLN HE22 H -15.495 8.690 -5.879 1.00 . A A . 72 GLN HE22 1 1
10 20058 1 1 72 GLN HG2 H -14.876 9.631 -2.260 1.00 . A A . 72 GLN HG2 1 1
10 20059 1 1 72 GLN HG3 H -15.455 7.968 -2.376 1.00 . A A . 72 GLN HG3 1 1
10 20060 1 1 72 GLN N N -15.103 9.628 -0.069 1.00 . A A . 72 GLN N 1 1
10 20061 1 1 72 GLN NE2 N -15.308 8.565 -4.926 1.00 . A A . 72 GLN NE2 1 1
10 20062 1 1 72 GLN O O -16.995 8.855 1.640 1.00 . A A . 72 GLN O 1 1
10 20063 1 1 72 GLN OE1 O -16.895 9.964 -4.388 1.00 . A A . 72 GLN OE1 1 1
10 20064 1 1 73 PRO C C -20.172 8.129 1.457 1.00 . A A . 73 PRO C 1 1
10 20065 1 1 73 PRO CA C -19.687 9.566 1.666 1.00 . A A . 73 PRO CA 1 1
10 20066 1 1 73 PRO CB C -20.820 10.564 1.416 1.00 . A A . 73 PRO CB 1 1
10 20067 1 1 73 PRO CD C -19.198 10.764 -0.445 1.00 . A A . 73 PRO CD 1 1
10 20068 1 1 73 PRO CG C -20.658 11.051 -0.043 1.00 . A A . 73 PRO CG 1 1
10 20069 1 1 73 PRO HA H -19.295 9.697 2.662 1.00 . A A . 73 PRO HA 1 1
10 20070 1 1 73 PRO HB2 H -21.777 10.077 1.545 1.00 . A A . 73 PRO HB2 1 1
10 20071 1 1 73 PRO HB3 H -20.733 11.401 2.091 1.00 . A A . 73 PRO HB3 1 1
10 20072 1 1 73 PRO HD2 H -19.166 10.225 -1.381 1.00 . A A . 73 PRO HD2 1 1
10 20073 1 1 73 PRO HD3 H -18.635 11.683 -0.514 1.00 . A A . 73 PRO HD3 1 1
10 20074 1 1 73 PRO HG2 H -21.336 10.512 -0.690 1.00 . A A . 73 PRO HG2 1 1
10 20075 1 1 73 PRO HG3 H -20.851 12.111 -0.104 1.00 . A A . 73 PRO HG3 1 1
10 20076 1 1 73 PRO N N -18.677 9.930 0.657 1.00 . A A . 73 PRO N 1 1
10 20077 1 1 73 PRO O O -20.859 7.827 0.502 1.00 . A A . 73 PRO O 1 1
10 20078 1 1 74 GLY C C -19.404 5.103 1.187 1.00 . A A . 74 GLY C 1 1
10 20079 1 1 74 GLY CA C -20.271 5.828 2.216 1.00 . A A . 74 GLY CA 1 1
10 20080 1 1 74 GLY H H -19.276 7.512 3.117 1.00 . A A . 74 GLY H 1 1
10 20081 1 1 74 GLY HA2 H -20.183 5.333 3.172 1.00 . A A . 74 GLY HA2 1 1
10 20082 1 1 74 GLY HA3 H -21.301 5.804 1.894 1.00 . A A . 74 GLY HA3 1 1
10 20083 1 1 74 GLY N N -19.826 7.244 2.352 1.00 . A A . 74 GLY N 1 1
10 20084 1 1 74 GLY O O -19.715 4.009 0.763 1.00 . A A . 74 GLY O 1 1
10 20085 1 1 75 ASN C C -16.228 5.915 -0.528 1.00 . A A . 75 ASN C 1 1
10 20086 1 1 75 ASN CA C -17.437 5.026 -0.218 1.00 . A A . 75 ASN CA 1 1
10 20087 1 1 75 ASN CB C -18.228 4.773 -1.505 1.00 . A A . 75 ASN CB 1 1
10 20088 1 1 75 ASN CG C -18.714 6.106 -2.078 1.00 . A A . 75 ASN CG 1 1
10 20089 1 1 75 ASN H H -18.074 6.580 1.134 1.00 . A A . 75 ASN H 1 1
10 20090 1 1 75 ASN HA H -17.099 4.085 0.184 1.00 . A A . 75 ASN HA 1 1
10 20091 1 1 75 ASN HB2 H -17.591 4.280 -2.227 1.00 . A A . 75 ASN HB2 1 1
10 20092 1 1 75 ASN HB3 H -19.079 4.144 -1.289 1.00 . A A . 75 ASN HB3 1 1
10 20093 1 1 75 ASN HD21 H -18.080 5.709 -3.918 1.00 . A A . 75 ASN HD21 1 1
10 20094 1 1 75 ASN HD22 H -18.836 7.216 -3.721 1.00 . A A . 75 ASN HD22 1 1
10 20095 1 1 75 ASN N N -18.315 5.697 0.781 1.00 . A A . 75 ASN N 1 1
10 20096 1 1 75 ASN ND2 N -18.528 6.365 -3.344 1.00 . A A . 75 ASN ND2 1 1
10 20097 1 1 75 ASN O O -16.313 7.126 -0.498 1.00 . A A . 75 ASN O 1 1
10 20098 1 1 75 ASN OD1 O -19.267 6.920 -1.367 1.00 . A A . 75 ASN OD1 1 1
10 20099 1 1 76 VAL C C -13.294 5.636 -2.473 1.00 . A A . 76 VAL C 1 1
10 20100 1 1 76 VAL CA C -13.895 6.135 -1.157 1.00 . A A . 76 VAL CA 1 1
10 20101 1 1 76 VAL CB C -12.864 6.006 -0.029 1.00 . A A . 76 VAL CB 1 1
10 20102 1 1 76 VAL CG1 C -13.552 6.232 1.317 1.00 . A A . 76 VAL CG1 1 1
10 20103 1 1 76 VAL CG2 C -12.240 4.608 -0.052 1.00 . A A . 76 VAL CG2 1 1
10 20104 1 1 76 VAL H H -15.057 4.345 -0.858 1.00 . A A . 76 VAL H 1 1
10 20105 1 1 76 VAL HA H -14.179 7.172 -1.264 1.00 . A A . 76 VAL HA 1 1
10 20106 1 1 76 VAL HB H -12.091 6.750 -0.165 1.00 . A A . 76 VAL HB 1 1
10 20107 1 1 76 VAL HG11 H -14.571 6.550 1.152 1.00 . A A . 76 VAL HG11 1 1
10 20108 1 1 76 VAL HG12 H -13.552 5.310 1.881 1.00 . A A . 76 VAL HG12 1 1
10 20109 1 1 76 VAL HG13 H -13.022 6.993 1.870 1.00 . A A . 76 VAL HG13 1 1
10 20110 1 1 76 VAL HG21 H -12.585 4.071 -0.921 1.00 . A A . 76 VAL HG21 1 1
10 20111 1 1 76 VAL HG22 H -11.164 4.695 -0.088 1.00 . A A . 76 VAL HG22 1 1
10 20112 1 1 76 VAL HG23 H -12.527 4.071 0.841 1.00 . A A . 76 VAL HG23 1 1
10 20113 1 1 76 VAL N N -15.104 5.324 -0.834 1.00 . A A . 76 VAL N 1 1
10 20114 1 1 76 VAL O O -13.789 4.705 -3.076 1.00 . A A . 76 VAL O 1 1
10 20115 1 1 77 THR C C -10.181 6.298 -4.308 1.00 . A A . 77 THR C 1 1
10 20116 1 1 77 THR CA C -11.622 5.794 -4.212 1.00 . A A . 77 THR CA 1 1
10 20117 1 1 77 THR CB C -12.434 6.349 -5.384 1.00 . A A . 77 THR CB 1 1
10 20118 1 1 77 THR CG2 C -11.792 5.916 -6.703 1.00 . A A . 77 THR CG2 1 1
10 20119 1 1 77 THR H H -11.845 6.997 -2.438 1.00 . A A . 77 THR H 1 1
10 20120 1 1 77 THR HA H -11.629 4.715 -4.252 1.00 . A A . 77 THR HA 1 1
10 20121 1 1 77 THR HB H -12.450 7.426 -5.334 1.00 . A A . 77 THR HB 1 1
10 20122 1 1 77 THR HG1 H -14.309 6.379 -5.901 1.00 . A A . 77 THR HG1 1 1
10 20123 1 1 77 THR HG21 H -11.434 4.901 -6.614 1.00 . A A . 77 THR HG21 1 1
10 20124 1 1 77 THR HG22 H -12.524 5.972 -7.495 1.00 . A A . 77 THR HG22 1 1
10 20125 1 1 77 THR HG23 H -10.963 6.571 -6.931 1.00 . A A . 77 THR HG23 1 1
10 20126 1 1 77 THR N N -12.234 6.245 -2.931 1.00 . A A . 77 THR N 1 1
10 20127 1 1 77 THR O O -9.789 7.230 -3.635 1.00 . A A . 77 THR O 1 1
10 20128 1 1 77 THR OG1 O -13.763 5.850 -5.315 1.00 . A A . 77 THR OG1 1 1
10 20129 1 1 78 VAL C C -7.319 5.279 -6.401 1.00 . A A . 78 VAL C 1 1
10 20130 1 1 78 VAL CA C -7.973 6.120 -5.305 1.00 . A A . 78 VAL CA 1 1
10 20131 1 1 78 VAL CB C -7.226 5.921 -3.983 1.00 . A A . 78 VAL CB 1 1
10 20132 1 1 78 VAL CG1 C -7.570 4.550 -3.398 1.00 . A A . 78 VAL CG1 1 1
10 20133 1 1 78 VAL CG2 C -5.716 6.004 -4.229 1.00 . A A . 78 VAL CG2 1 1
10 20134 1 1 78 VAL H H -9.733 4.940 -5.683 1.00 . A A . 78 VAL H 1 1
10 20135 1 1 78 VAL HA H -7.944 7.162 -5.585 1.00 . A A . 78 VAL HA 1 1
10 20136 1 1 78 VAL HB H -7.520 6.694 -3.286 1.00 . A A . 78 VAL HB 1 1
10 20137 1 1 78 VAL HG11 H -8.613 4.334 -3.575 1.00 . A A . 78 VAL HG11 1 1
10 20138 1 1 78 VAL HG12 H -6.961 3.793 -3.870 1.00 . A A . 78 VAL HG12 1 1
10 20139 1 1 78 VAL HG13 H -7.378 4.553 -2.335 1.00 . A A . 78 VAL HG13 1 1
10 20140 1 1 78 VAL HG21 H -5.491 6.902 -4.785 1.00 . A A . 78 VAL HG21 1 1
10 20141 1 1 78 VAL HG22 H -5.197 6.027 -3.282 1.00 . A A . 78 VAL HG22 1 1
10 20142 1 1 78 VAL HG23 H -5.395 5.141 -4.794 1.00 . A A . 78 VAL HG23 1 1
10 20143 1 1 78 VAL N N -9.391 5.686 -5.149 1.00 . A A . 78 VAL N 1 1
10 20144 1 1 78 VAL O O -7.532 4.086 -6.489 1.00 . A A . 78 VAL O 1 1
10 20145 1 1 79 LEU C C -4.362 5.296 -8.269 1.00 . A A . 79 LEU C 1 1
10 20146 1 1 79 LEU CA C -5.877 5.109 -8.333 1.00 . A A . 79 LEU CA 1 1
10 20147 1 1 79 LEU CB C -6.392 5.596 -9.690 1.00 . A A . 79 LEU CB 1 1
10 20148 1 1 79 LEU CD1 C -8.275 7.074 -8.972 1.00 . A A . 79 LEU CD1 1 1
10 20149 1 1 79 LEU CD2 C -8.478 5.720 -11.060 1.00 . A A . 79 LEU CD2 1 1
10 20150 1 1 79 LEU CG C -7.914 5.744 -9.638 1.00 . A A . 79 LEU CG 1 1
10 20151 1 1 79 LEU H H -6.373 6.849 -7.164 1.00 . A A . 79 LEU H 1 1
10 20152 1 1 79 LEU HA H -6.112 4.063 -8.216 1.00 . A A . 79 LEU HA 1 1
10 20153 1 1 79 LEU HB2 H -5.944 6.550 -9.925 1.00 . A A . 79 LEU HB2 1 1
10 20154 1 1 79 LEU HB3 H -6.129 4.878 -10.453 1.00 . A A . 79 LEU HB3 1 1
10 20155 1 1 79 LEU HD11 H -7.380 7.540 -8.588 1.00 . A A . 79 LEU HD11 1 1
10 20156 1 1 79 LEU HD12 H -8.736 7.726 -9.700 1.00 . A A . 79 LEU HD12 1 1
10 20157 1 1 79 LEU HD13 H -8.966 6.894 -8.162 1.00 . A A . 79 LEU HD13 1 1
10 20158 1 1 79 LEU HD21 H -7.919 5.012 -11.656 1.00 . A A . 79 LEU HD21 1 1
10 20159 1 1 79 LEU HD22 H -9.516 5.426 -11.031 1.00 . A A . 79 LEU HD22 1 1
10 20160 1 1 79 LEU HD23 H -8.393 6.704 -11.499 1.00 . A A . 79 LEU HD23 1 1
10 20161 1 1 79 LEU HG H -8.336 4.930 -9.066 1.00 . A A . 79 LEU HG 1 1
10 20162 1 1 79 LEU N N -6.531 5.885 -7.244 1.00 . A A . 79 LEU N 1 1
10 20163 1 1 79 LEU O O -3.868 6.301 -7.795 1.00 . A A . 79 LEU O 1 1
10 20164 1 1 80 ALA C C -1.567 3.788 -9.980 1.00 . A A . 80 ALA C 1 1
10 20165 1 1 80 ALA CA C -2.139 4.450 -8.725 1.00 . A A . 80 ALA CA 1 1
10 20166 1 1 80 ALA CB C -1.591 3.751 -7.480 1.00 . A A . 80 ALA CB 1 1
10 20167 1 1 80 ALA H H -4.045 3.538 -9.129 1.00 . A A . 80 ALA H 1 1
10 20168 1 1 80 ALA HA H -1.858 5.492 -8.707 1.00 . A A . 80 ALA HA 1 1
10 20169 1 1 80 ALA HB1 H -2.105 2.813 -7.337 1.00 . A A . 80 ALA HB1 1 1
10 20170 1 1 80 ALA HB2 H -0.534 3.568 -7.606 1.00 . A A . 80 ALA HB2 1 1
10 20171 1 1 80 ALA HB3 H -1.746 4.381 -6.616 1.00 . A A . 80 ALA HB3 1 1
10 20172 1 1 80 ALA N N -3.622 4.336 -8.749 1.00 . A A . 80 ALA N 1 1
10 20173 1 1 80 ALA O O -2.250 3.067 -10.679 1.00 . A A . 80 ALA O 1 1
10 20174 1 1 81 ASP C C 1.116 2.189 -11.087 1.00 . A A . 81 ASP C 1 1
10 20175 1 1 81 ASP CA C 0.287 3.412 -11.487 1.00 . A A . 81 ASP CA 1 1
10 20176 1 1 81 ASP CB C 1.186 4.437 -12.181 1.00 . A A . 81 ASP CB 1 1
10 20177 1 1 81 ASP CG C 2.012 3.741 -13.264 1.00 . A A . 81 ASP CG 1 1
10 20178 1 1 81 ASP H H 0.217 4.613 -9.701 1.00 . A A . 81 ASP H 1 1
10 20179 1 1 81 ASP HA H -0.498 3.108 -12.164 1.00 . A A . 81 ASP HA 1 1
10 20180 1 1 81 ASP HB2 H 0.574 5.205 -12.630 1.00 . A A . 81 ASP HB2 1 1
10 20181 1 1 81 ASP HB3 H 1.850 4.883 -11.455 1.00 . A A . 81 ASP HB3 1 1
10 20182 1 1 81 ASP N N -0.319 4.028 -10.274 1.00 . A A . 81 ASP N 1 1
10 20183 1 1 81 ASP O O 1.759 1.569 -11.911 1.00 . A A . 81 ASP O 1 1
10 20184 1 1 81 ASP OD1 O 1.442 2.956 -14.004 1.00 . A A . 81 ASP OD1 1 1
10 20185 1 1 81 ASP OD2 O 3.201 4.008 -13.335 1.00 . A A . 81 ASP OD2 1 1
10 20186 1 1 82 THR C C 0.958 -0.389 -8.777 1.00 . A A . 82 THR C 1 1
10 20187 1 1 82 THR CA C 1.898 0.654 -9.386 1.00 . A A . 82 THR CA 1 1
10 20188 1 1 82 THR CB C 2.921 1.095 -8.338 1.00 . A A . 82 THR CB 1 1
10 20189 1 1 82 THR CG2 C 3.506 -0.134 -7.640 1.00 . A A . 82 THR CG2 1 1
10 20190 1 1 82 THR H H 0.585 2.347 -9.179 1.00 . A A . 82 THR H 1 1
10 20191 1 1 82 THR HA H 2.412 0.225 -10.233 1.00 . A A . 82 THR HA 1 1
10 20192 1 1 82 THR HB H 2.440 1.724 -7.606 1.00 . A A . 82 THR HB 1 1
10 20193 1 1 82 THR HG1 H 4.524 1.191 -9.435 1.00 . A A . 82 THR HG1 1 1
10 20194 1 1 82 THR HG21 H 3.607 -0.938 -8.352 1.00 . A A . 82 THR HG21 1 1
10 20195 1 1 82 THR HG22 H 4.475 0.111 -7.232 1.00 . A A . 82 THR HG22 1 1
10 20196 1 1 82 THR HG23 H 2.847 -0.441 -6.841 1.00 . A A . 82 THR HG23 1 1
10 20197 1 1 82 THR N N 1.109 1.836 -9.831 1.00 . A A . 82 THR N 1 1
10 20198 1 1 82 THR O O -0.099 -0.068 -8.270 1.00 . A A . 82 THR O 1 1
10 20199 1 1 82 THR OG1 O 3.965 1.820 -8.974 1.00 . A A . 82 THR OG1 1 1
10 20200 1 1 83 ALA C C 1.256 -4.014 -8.165 1.00 . A A . 83 ALA C 1 1
10 20201 1 1 83 ALA CA C 0.470 -2.704 -8.243 1.00 . A A . 83 ALA CA 1 1
10 20202 1 1 83 ALA CB C -0.759 -2.898 -9.132 1.00 . A A . 83 ALA CB 1 1
10 20203 1 1 83 ALA H H 2.195 -1.875 -9.232 1.00 . A A . 83 ALA H 1 1
10 20204 1 1 83 ALA HA H 0.155 -2.414 -7.251 1.00 . A A . 83 ALA HA 1 1
10 20205 1 1 83 ALA HB1 H -0.588 -2.429 -10.090 1.00 . A A . 83 ALA HB1 1 1
10 20206 1 1 83 ALA HB2 H -0.937 -3.954 -9.274 1.00 . A A . 83 ALA HB2 1 1
10 20207 1 1 83 ALA HB3 H -1.619 -2.449 -8.659 1.00 . A A . 83 ALA HB3 1 1
10 20208 1 1 83 ALA N N 1.337 -1.638 -8.820 1.00 . A A . 83 ALA N 1 1
10 20209 1 1 83 ALA O O 1.612 -4.596 -9.171 1.00 . A A . 83 ALA O 1 1
10 20210 1 1 84 ILE C C 1.337 -6.879 -6.432 1.00 . A A . 84 ILE C 1 1
10 20211 1 1 84 ILE CA C 2.297 -5.754 -6.836 1.00 . A A . 84 ILE CA 1 1
10 20212 1 1 84 ILE CB C 3.394 -5.564 -5.772 1.00 . A A . 84 ILE CB 1 1
10 20213 1 1 84 ILE CD1 C 4.293 -3.942 -7.477 1.00 . A A . 84 ILE CD1 1 1
10 20214 1 1 84 ILE CG1 C 4.662 -5.001 -6.431 1.00 . A A . 84 ILE CG1 1 1
10 20215 1 1 84 ILE CG2 C 3.735 -6.905 -5.111 1.00 . A A . 84 ILE CG2 1 1
10 20216 1 1 84 ILE H H 1.237 -3.997 -6.180 1.00 . A A . 84 ILE H 1 1
10 20217 1 1 84 ILE HA H 2.754 -6.001 -7.781 1.00 . A A . 84 ILE HA 1 1
10 20218 1 1 84 ILE HB H 3.044 -4.873 -5.019 1.00 . A A . 84 ILE HB 1 1
10 20219 1 1 84 ILE HD11 H 3.424 -3.394 -7.147 1.00 . A A . 84 ILE HD11 1 1
10 20220 1 1 84 ILE HD12 H 5.120 -3.260 -7.605 1.00 . A A . 84 ILE HD12 1 1
10 20221 1 1 84 ILE HD13 H 4.077 -4.426 -8.418 1.00 . A A . 84 ILE HD13 1 1
10 20222 1 1 84 ILE HG12 H 5.288 -4.552 -5.674 1.00 . A A . 84 ILE HG12 1 1
10 20223 1 1 84 ILE HG13 H 5.201 -5.803 -6.911 1.00 . A A . 84 ILE HG13 1 1
10 20224 1 1 84 ILE HG21 H 3.743 -7.684 -5.858 1.00 . A A . 84 ILE HG21 1 1
10 20225 1 1 84 ILE HG22 H 4.708 -6.841 -4.646 1.00 . A A . 84 ILE HG22 1 1
10 20226 1 1 84 ILE HG23 H 2.992 -7.135 -4.360 1.00 . A A . 84 ILE HG23 1 1
10 20227 1 1 84 ILE N N 1.531 -4.483 -6.979 1.00 . A A . 84 ILE N 1 1
10 20228 1 1 84 ILE O O 1.467 -8.004 -6.868 1.00 . A A . 84 ILE O 1 1
10 20229 1 1 85 ARG C C 0.069 -8.562 -4.161 1.00 . A A . 85 ARG C 1 1
10 20230 1 1 85 ARG CA C -0.592 -7.631 -5.180 1.00 . A A . 85 ARG CA 1 1
10 20231 1 1 85 ARG CB C -1.029 -8.442 -6.401 1.00 . A A . 85 ARG CB 1 1
10 20232 1 1 85 ARG CD C -2.583 -10.367 -6.748 1.00 . A A . 85 ARG CD 1 1
10 20233 1 1 85 ARG CG C -2.459 -8.947 -6.194 1.00 . A A . 85 ARG CG 1 1
10 20234 1 1 85 ARG CZ C -4.198 -11.834 -5.699 1.00 . A A . 85 ARG CZ 1 1
10 20235 1 1 85 ARG H H 0.286 -5.668 -5.269 1.00 . A A . 85 ARG H 1 1
10 20236 1 1 85 ARG HA H -1.456 -7.164 -4.732 1.00 . A A . 85 ARG HA 1 1
10 20237 1 1 85 ARG HB2 H -0.992 -7.815 -7.280 1.00 . A A . 85 ARG HB2 1 1
10 20238 1 1 85 ARG HB3 H -0.367 -9.284 -6.531 1.00 . A A . 85 ARG HB3 1 1
10 20239 1 1 85 ARG HD2 H -3.315 -10.379 -7.542 1.00 . A A . 85 ARG HD2 1 1
10 20240 1 1 85 ARG HD3 H -1.627 -10.688 -7.134 1.00 . A A . 85 ARG HD3 1 1
10 20241 1 1 85 ARG HE H -2.410 -11.484 -4.914 1.00 . A A . 85 ARG HE 1 1
10 20242 1 1 85 ARG HG2 H -2.689 -8.950 -5.138 1.00 . A A . 85 ARG HG2 1 1
10 20243 1 1 85 ARG HG3 H -3.148 -8.299 -6.712 1.00 . A A . 85 ARG HG3 1 1
10 20244 1 1 85 ARG HH11 H -5.123 -10.152 -6.266 1.00 . A A . 85 ARG HH11 1 1
10 20245 1 1 85 ARG HH12 H -6.143 -11.539 -6.072 1.00 . A A . 85 ARG HH12 1 1
10 20246 1 1 85 ARG HH21 H -3.549 -13.644 -5.142 1.00 . A A . 85 ARG HH21 1 1
10 20247 1 1 85 ARG HH22 H -5.252 -13.515 -5.431 1.00 . A A . 85 ARG HH22 1 1
10 20248 1 1 85 ARG N N 0.375 -6.582 -5.606 1.00 . A A . 85 ARG N 1 1
10 20249 1 1 85 ARG NE N -3.014 -11.288 -5.660 1.00 . A A . 85 ARG NE 1 1
10 20250 1 1 85 ARG NH1 N -5.235 -11.119 -6.039 1.00 . A A . 85 ARG NH1 1 1
10 20251 1 1 85 ARG NH2 N -4.344 -13.096 -5.400 1.00 . A A . 85 ARG NH2 1 1
10 20252 1 1 85 ARG O O 0.016 -9.770 -4.284 1.00 . A A . 85 ARG O 1 1
10 20253 1 1 86 GLY C C 2.119 -9.997 -2.805 1.00 . A A . 86 GLY C 1 1
10 20254 1 1 86 GLY CA C 1.345 -8.864 -2.124 1.00 . A A . 86 GLY CA 1 1
10 20255 1 1 86 GLY H H 0.715 -7.034 -3.071 1.00 . A A . 86 GLY H 1 1
10 20256 1 1 86 GLY HA2 H 2.026 -8.261 -1.541 1.00 . A A . 86 GLY HA2 1 1
10 20257 1 1 86 GLY HA3 H 0.594 -9.287 -1.475 1.00 . A A . 86 GLY HA3 1 1
10 20258 1 1 86 GLY N N 0.687 -8.010 -3.153 1.00 . A A . 86 GLY N 1 1
10 20259 1 1 86 GLY O O 3.137 -9.778 -3.430 1.00 . A A . 86 GLY O 1 1
10 20260 1 1 87 GLN C C 1.689 -12.714 -4.642 1.00 . A A . 87 GLN C 1 1
10 20261 1 1 87 GLN CA C 2.358 -12.355 -3.315 1.00 . A A . 87 GLN CA 1 1
10 20262 1 1 87 GLN CB C 2.304 -13.563 -2.379 1.00 . A A . 87 GLN CB 1 1
10 20263 1 1 87 GLN CD C 0.457 -15.237 -2.175 1.00 . A A . 87 GLN CD 1 1
10 20264 1 1 87 GLN CG C 0.862 -13.784 -1.916 1.00 . A A . 87 GLN CG 1 1
10 20265 1 1 87 GLN H H 0.826 -11.363 -2.168 1.00 . A A . 87 GLN H 1 1
10 20266 1 1 87 GLN HA H 3.387 -12.084 -3.493 1.00 . A A . 87 GLN HA 1 1
10 20267 1 1 87 GLN HB2 H 2.654 -14.439 -2.903 1.00 . A A . 87 GLN HB2 1 1
10 20268 1 1 87 GLN HB3 H 2.931 -13.381 -1.520 1.00 . A A . 87 GLN HB3 1 1
10 20269 1 1 87 GLN HE21 H 0.729 -15.796 -0.291 1.00 . A A . 87 GLN HE21 1 1
10 20270 1 1 87 GLN HE22 H 0.207 -17.021 -1.344 1.00 . A A . 87 GLN HE22 1 1
10 20271 1 1 87 GLN HG2 H 0.788 -13.573 -0.858 1.00 . A A . 87 GLN HG2 1 1
10 20272 1 1 87 GLN HG3 H 0.203 -13.125 -2.461 1.00 . A A . 87 GLN HG3 1 1
10 20273 1 1 87 GLN N N 1.646 -11.207 -2.682 1.00 . A A . 87 GLN N 1 1
10 20274 1 1 87 GLN NE2 N 0.465 -16.089 -1.188 1.00 . A A . 87 GLN NE2 1 1
10 20275 1 1 87 GLN O O 1.235 -13.825 -4.836 1.00 . A A . 87 GLN O 1 1
10 20276 1 1 87 GLN OE1 O 0.130 -15.598 -3.289 1.00 . A A . 87 GLN OE1 1 1
10 20277 1 1 88 ASP C C 1.530 -13.425 -7.400 1.00 . A A . 88 ASP C 1 1
10 20278 1 1 88 ASP CA C 0.993 -12.093 -6.872 1.00 . A A . 88 ASP CA 1 1
10 20279 1 1 88 ASP CB C 1.325 -10.979 -7.866 1.00 . A A . 88 ASP CB 1 1
10 20280 1 1 88 ASP CG C 0.379 -11.067 -9.064 1.00 . A A . 88 ASP CG 1 1
10 20281 1 1 88 ASP H H 2.002 -10.901 -5.386 1.00 . A A . 88 ASP H 1 1
10 20282 1 1 88 ASP HA H -0.077 -12.158 -6.747 1.00 . A A . 88 ASP HA 1 1
10 20283 1 1 88 ASP HB2 H 1.208 -10.020 -7.384 1.00 . A A . 88 ASP HB2 1 1
10 20284 1 1 88 ASP HB3 H 2.344 -11.091 -8.205 1.00 . A A . 88 ASP HB3 1 1
10 20285 1 1 88 ASP N N 1.629 -11.791 -5.559 1.00 . A A . 88 ASP N 1 1
10 20286 1 1 88 ASP O O 0.808 -14.212 -7.978 1.00 . A A . 88 ASP O 1 1
10 20287 1 1 88 ASP OD1 O -0.719 -11.570 -8.890 1.00 . A A . 88 ASP OD1 1 1
10 20288 1 1 88 ASP OD2 O 0.769 -10.633 -10.135 1.00 . A A . 88 ASP OD2 1 1
10 20289 1 1 89 LEU C C 4.724 -15.199 -6.997 1.00 . A A . 89 LEU C 1 1
10 20290 1 1 89 LEU CA C 3.381 -14.965 -7.692 1.00 . A A . 89 LEU CA 1 1
10 20291 1 1 89 LEU CB C 3.596 -14.885 -9.204 1.00 . A A . 89 LEU CB 1 1
10 20292 1 1 89 LEU CD1 C 3.613 -17.363 -9.528 1.00 . A A . 89 LEU CD1 1 1
10 20293 1 1 89 LEU CD2 C 4.830 -15.884 -11.130 1.00 . A A . 89 LEU CD2 1 1
10 20294 1 1 89 LEU CG C 4.434 -16.079 -9.666 1.00 . A A . 89 LEU CG 1 1
10 20295 1 1 89 LEU H H 3.360 -13.036 -6.734 1.00 . A A . 89 LEU H 1 1
10 20296 1 1 89 LEU HA H 2.710 -15.780 -7.464 1.00 . A A . 89 LEU HA 1 1
10 20297 1 1 89 LEU HB2 H 2.639 -14.901 -9.705 1.00 . A A . 89 LEU HB2 1 1
10 20298 1 1 89 LEU HB3 H 4.115 -13.970 -9.446 1.00 . A A . 89 LEU HB3 1 1
10 20299 1 1 89 LEU HD11 H 3.219 -17.432 -8.525 1.00 . A A . 89 LEU HD11 1 1
10 20300 1 1 89 LEU HD12 H 2.797 -17.348 -10.235 1.00 . A A . 89 LEU HD12 1 1
10 20301 1 1 89 LEU HD13 H 4.245 -18.217 -9.725 1.00 . A A . 89 LEU HD13 1 1
10 20302 1 1 89 LEU HD21 H 4.763 -14.836 -11.385 1.00 . A A . 89 LEU HD21 1 1
10 20303 1 1 89 LEU HD22 H 5.845 -16.225 -11.277 1.00 . A A . 89 LEU HD22 1 1
10 20304 1 1 89 LEU HD23 H 4.165 -16.451 -11.764 1.00 . A A . 89 LEU HD23 1 1
10 20305 1 1 89 LEU HG H 5.322 -16.153 -9.055 1.00 . A A . 89 LEU HG 1 1
10 20306 1 1 89 LEU N N 2.795 -13.684 -7.204 1.00 . A A . 89 LEU N 1 1
10 20307 1 1 89 LEU O O 5.588 -14.345 -6.994 1.00 . A A . 89 LEU O 1 1
10 20308 1 1 90 ASP C C 6.451 -15.538 -4.664 1.00 . A A . 90 ASP C 1 1
10 20309 1 1 90 ASP CA C 6.194 -16.626 -5.710 1.00 . A A . 90 ASP CA 1 1
10 20310 1 1 90 ASP CB C 7.334 -16.634 -6.729 1.00 . A A . 90 ASP CB 1 1
10 20311 1 1 90 ASP CG C 8.382 -17.669 -6.317 1.00 . A A . 90 ASP CG 1 1
10 20312 1 1 90 ASP H H 4.197 -17.023 -6.415 1.00 . A A . 90 ASP H 1 1
10 20313 1 1 90 ASP HA H 6.139 -17.589 -5.223 1.00 . A A . 90 ASP HA 1 1
10 20314 1 1 90 ASP HB2 H 6.943 -16.884 -7.705 1.00 . A A . 90 ASP HB2 1 1
10 20315 1 1 90 ASP HB3 H 7.791 -15.656 -6.765 1.00 . A A . 90 ASP HB3 1 1
10 20316 1 1 90 ASP N N 4.907 -16.347 -6.405 1.00 . A A . 90 ASP N 1 1
10 20317 1 1 90 ASP O O 5.740 -14.556 -4.589 1.00 . A A . 90 ASP O 1 1
10 20318 1 1 90 ASP OD1 O 8.252 -18.810 -6.728 1.00 . A A . 90 ASP OD1 1 1
10 20319 1 1 90 ASP OD2 O 9.296 -17.303 -5.597 1.00 . A A . 90 ASP OD2 1 1
10 20320 1 1 91 GLU C C 9.230 -14.266 -2.896 1.00 . A A . 91 GLU C 1 1
10 20321 1 1 91 GLU CA C 7.758 -14.678 -2.815 1.00 . A A . 91 GLU CA 1 1
10 20322 1 1 91 GLU CB C 7.469 -15.259 -1.429 1.00 . A A . 91 GLU CB 1 1
10 20323 1 1 91 GLU CD C 5.656 -16.789 -0.645 1.00 . A A . 91 GLU CD 1 1
10 20324 1 1 91 GLU CG C 5.959 -15.415 -1.245 1.00 . A A . 91 GLU CG 1 1
10 20325 1 1 91 GLU H H 8.022 -16.505 -3.928 1.00 . A A . 91 GLU H 1 1
10 20326 1 1 91 GLU HA H 7.133 -13.813 -2.978 1.00 . A A . 91 GLU HA 1 1
10 20327 1 1 91 GLU HB2 H 7.947 -16.225 -1.337 1.00 . A A . 91 GLU HB2 1 1
10 20328 1 1 91 GLU HB3 H 7.855 -14.593 -0.672 1.00 . A A . 91 GLU HB3 1 1
10 20329 1 1 91 GLU HG2 H 5.596 -14.643 -0.583 1.00 . A A . 91 GLU HG2 1 1
10 20330 1 1 91 GLU HG3 H 5.468 -15.328 -2.203 1.00 . A A . 91 GLU HG3 1 1
10 20331 1 1 91 GLU N N 7.462 -15.705 -3.855 1.00 . A A . 91 GLU N 1 1
10 20332 1 1 91 GLU O O 9.669 -13.369 -2.204 1.00 . A A . 91 GLU O 1 1
10 20333 1 1 91 GLU OE1 O 6.410 -17.710 -0.911 1.00 . A A . 91 GLU OE1 1 1
10 20334 1 1 91 GLU OE2 O 4.674 -16.897 0.072 1.00 . A A . 91 GLU OE2 1 1
10 20335 1 1 92 ALA C C 11.630 -13.484 -4.917 1.00 . A A . 92 ALA C 1 1
10 20336 1 1 92 ALA CA C 11.441 -14.554 -3.839 1.00 . A A . 92 ALA CA 1 1
10 20337 1 1 92 ALA CB C 12.246 -15.800 -4.213 1.00 . A A . 92 ALA CB 1 1
10 20338 1 1 92 ALA H H 9.630 -15.638 -4.276 1.00 . A A . 92 ALA H 1 1
10 20339 1 1 92 ALA HA H 11.790 -14.174 -2.891 1.00 . A A . 92 ALA HA 1 1
10 20340 1 1 92 ALA HB1 H 11.600 -16.665 -4.196 1.00 . A A . 92 ALA HB1 1 1
10 20341 1 1 92 ALA HB2 H 12.658 -15.678 -5.204 1.00 . A A . 92 ALA HB2 1 1
10 20342 1 1 92 ALA HB3 H 13.049 -15.936 -3.504 1.00 . A A . 92 ALA HB3 1 1
10 20343 1 1 92 ALA N N 9.998 -14.914 -3.727 1.00 . A A . 92 ALA N 1 1
10 20344 1 1 92 ALA O O 12.688 -12.901 -5.043 1.00 . A A . 92 ALA O 1 1
10 20345 1 1 93 ARG C C 10.559 -10.797 -6.178 1.00 . A A . 93 ARG C 1 1
10 20346 1 1 93 ARG CA C 10.757 -12.195 -6.771 1.00 . A A . 93 ARG CA 1 1
10 20347 1 1 93 ARG CB C 9.708 -12.439 -7.857 1.00 . A A . 93 ARG CB 1 1
10 20348 1 1 93 ARG CD C 8.866 -11.680 -10.085 1.00 . A A . 93 ARG CD 1 1
10 20349 1 1 93 ARG CG C 9.920 -11.446 -9.001 1.00 . A A . 93 ARG CG 1 1
10 20350 1 1 93 ARG CZ C 8.852 -10.359 -12.116 1.00 . A A . 93 ARG CZ 1 1
10 20351 1 1 93 ARG H H 9.773 -13.706 -5.589 1.00 . A A . 93 ARG H 1 1
10 20352 1 1 93 ARG HA H 11.743 -12.262 -7.204 1.00 . A A . 93 ARG HA 1 1
10 20353 1 1 93 ARG HB2 H 9.807 -13.448 -8.231 1.00 . A A . 93 ARG HB2 1 1
10 20354 1 1 93 ARG HB3 H 8.720 -12.304 -7.443 1.00 . A A . 93 ARG HB3 1 1
10 20355 1 1 93 ARG HD2 H 8.588 -12.723 -10.098 1.00 . A A . 93 ARG HD2 1 1
10 20356 1 1 93 ARG HD3 H 7.994 -11.079 -9.874 1.00 . A A . 93 ARG HD3 1 1
10 20357 1 1 93 ARG HE H 10.223 -11.750 -11.757 1.00 . A A . 93 ARG HE 1 1
10 20358 1 1 93 ARG HG2 H 9.830 -10.438 -8.622 1.00 . A A . 93 ARG HG2 1 1
10 20359 1 1 93 ARG HG3 H 10.904 -11.586 -9.422 1.00 . A A . 93 ARG HG3 1 1
10 20360 1 1 93 ARG HH11 H 7.061 -11.255 -12.133 1.00 . A A . 93 ARG HH11 1 1
10 20361 1 1 93 ARG HH12 H 7.150 -9.741 -12.970 1.00 . A A . 93 ARG HH12 1 1
10 20362 1 1 93 ARG HH21 H 10.508 -9.245 -12.262 1.00 . A A . 93 ARG HH21 1 1
10 20363 1 1 93 ARG HH22 H 9.101 -8.602 -13.042 1.00 . A A . 93 ARG HH22 1 1
10 20364 1 1 93 ARG N N 10.619 -13.224 -5.701 1.00 . A A . 93 ARG N 1 1
10 20365 1 1 93 ARG NE N 9.426 -11.297 -11.412 1.00 . A A . 93 ARG NE 1 1
10 20366 1 1 93 ARG NH1 N 7.589 -10.460 -12.431 1.00 . A A . 93 ARG NH1 1 1
10 20367 1 1 93 ARG NH2 N 9.541 -9.321 -12.504 1.00 . A A . 93 ARG NH2 1 1
10 20368 1 1 93 ARG O O 10.927 -9.804 -6.772 1.00 . A A . 93 ARG O 1 1
10 20369 1 1 94 ALA C C 10.974 -9.011 -3.524 1.00 . A A . 94 ALA C 1 1
10 20370 1 1 94 ALA CA C 9.765 -9.373 -4.389 1.00 . A A . 94 ALA CA 1 1
10 20371 1 1 94 ALA CB C 8.508 -9.414 -3.517 1.00 . A A . 94 ALA CB 1 1
10 20372 1 1 94 ALA H H 9.694 -11.521 -4.543 1.00 . A A . 94 ALA H 1 1
10 20373 1 1 94 ALA HA H 9.642 -8.631 -5.163 1.00 . A A . 94 ALA HA 1 1
10 20374 1 1 94 ALA HB1 H 8.465 -10.355 -2.989 1.00 . A A . 94 ALA HB1 1 1
10 20375 1 1 94 ALA HB2 H 8.537 -8.602 -2.806 1.00 . A A . 94 ALA HB2 1 1
10 20376 1 1 94 ALA HB3 H 7.633 -9.312 -4.144 1.00 . A A . 94 ALA HB3 1 1
10 20377 1 1 94 ALA N N 9.982 -10.710 -5.011 1.00 . A A . 94 ALA N 1 1
10 20378 1 1 94 ALA O O 11.087 -7.908 -3.027 1.00 . A A . 94 ALA O 1 1
10 20379 1 1 95 MET C C 14.156 -8.983 -3.369 1.00 . A A . 95 MET C 1 1
10 20380 1 1 95 MET CA C 13.078 -9.646 -2.507 1.00 . A A . 95 MET CA 1 1
10 20381 1 1 95 MET CB C 13.617 -10.958 -1.934 1.00 . A A . 95 MET CB 1 1
10 20382 1 1 95 MET CE C 13.022 -13.094 1.225 1.00 . A A . 95 MET CE 1 1
10 20383 1 1 95 MET CG C 13.424 -10.966 -0.416 1.00 . A A . 95 MET CG 1 1
10 20384 1 1 95 MET H H 11.768 -10.816 -3.749 1.00 . A A . 95 MET H 1 1
10 20385 1 1 95 MET HA H 12.806 -8.984 -1.698 1.00 . A A . 95 MET HA 1 1
10 20386 1 1 95 MET HB2 H 13.080 -11.787 -2.370 1.00 . A A . 95 MET HB2 1 1
10 20387 1 1 95 MET HB3 H 14.667 -11.047 -2.163 1.00 . A A . 95 MET HB3 1 1
10 20388 1 1 95 MET HE1 H 12.167 -13.211 0.574 1.00 . A A . 95 MET HE1 1 1
10 20389 1 1 95 MET HE2 H 13.333 -14.063 1.584 1.00 . A A . 95 MET HE2 1 1
10 20390 1 1 95 MET HE3 H 12.758 -12.469 2.066 1.00 . A A . 95 MET HE3 1 1
10 20391 1 1 95 MET HG2 H 13.765 -10.028 -0.005 1.00 . A A . 95 MET HG2 1 1
10 20392 1 1 95 MET HG3 H 12.377 -11.101 -0.188 1.00 . A A . 95 MET HG3 1 1
10 20393 1 1 95 MET N N 11.879 -9.933 -3.340 1.00 . A A . 95 MET N 1 1
10 20394 1 1 95 MET O O 15.142 -8.479 -2.869 1.00 . A A . 95 MET O 1 1
10 20395 1 1 95 MET SD S 14.378 -12.325 0.306 1.00 . A A . 95 MET SD 1 1
10 20396 1 1 96 GLU C C 14.894 -6.822 -5.435 1.00 . A A . 96 GLU C 1 1
10 20397 1 1 96 GLU CA C 14.988 -8.345 -5.553 1.00 . A A . 96 GLU CA 1 1
10 20398 1 1 96 GLU CB C 14.722 -8.760 -7.002 1.00 . A A . 96 GLU CB 1 1
10 20399 1 1 96 GLU CD C 16.019 -10.268 -8.514 1.00 . A A . 96 GLU CD 1 1
10 20400 1 1 96 GLU CG C 16.053 -8.954 -7.731 1.00 . A A . 96 GLU CG 1 1
10 20401 1 1 96 GLU H H 13.173 -9.388 -5.046 1.00 . A A . 96 GLU H 1 1
10 20402 1 1 96 GLU HA H 15.976 -8.669 -5.262 1.00 . A A . 96 GLU HA 1 1
10 20403 1 1 96 GLU HB2 H 14.165 -9.685 -7.014 1.00 . A A . 96 GLU HB2 1 1
10 20404 1 1 96 GLU HB3 H 14.152 -7.989 -7.497 1.00 . A A . 96 GLU HB3 1 1
10 20405 1 1 96 GLU HG2 H 16.212 -8.130 -8.412 1.00 . A A . 96 GLU HG2 1 1
10 20406 1 1 96 GLU HG3 H 16.857 -8.987 -7.011 1.00 . A A . 96 GLU HG3 1 1
10 20407 1 1 96 GLU N N 13.975 -8.977 -4.661 1.00 . A A . 96 GLU N 1 1
10 20408 1 1 96 GLU O O 15.855 -6.112 -5.658 1.00 . A A . 96 GLU O 1 1
10 20409 1 1 96 GLU OE1 O 15.831 -11.300 -7.892 1.00 . A A . 96 GLU OE1 1 1
10 20410 1 1 96 GLU OE2 O 16.181 -10.219 -9.722 1.00 . A A . 96 GLU OE2 1 1
10 20411 1 1 97 ALA C C 14.198 -4.371 -3.634 1.00 . A A . 97 ALA C 1 1
10 20412 1 1 97 ALA CA C 13.588 -4.839 -4.958 1.00 . A A . 97 ALA CA 1 1
10 20413 1 1 97 ALA CB C 12.100 -4.480 -4.992 1.00 . A A . 97 ALA CB 1 1
10 20414 1 1 97 ALA H H 12.980 -6.905 -4.915 1.00 . A A . 97 ALA H 1 1
10 20415 1 1 97 ALA HA H 14.093 -4.350 -5.779 1.00 . A A . 97 ALA HA 1 1
10 20416 1 1 97 ALA HB1 H 11.590 -5.124 -5.694 1.00 . A A . 97 ALA HB1 1 1
10 20417 1 1 97 ALA HB2 H 11.675 -4.614 -4.008 1.00 . A A . 97 ALA HB2 1 1
10 20418 1 1 97 ALA HB3 H 11.984 -3.450 -5.298 1.00 . A A . 97 ALA HB3 1 1
10 20419 1 1 97 ALA N N 13.743 -6.315 -5.088 1.00 . A A . 97 ALA N 1 1
10 20420 1 1 97 ALA O O 14.219 -3.194 -3.331 1.00 . A A . 97 ALA O 1 1
10 20421 1 1 98 LYS C C 16.763 -4.480 -1.766 1.00 . A A . 98 LYS C 1 1
10 20422 1 1 98 LYS CA C 15.306 -4.888 -1.541 1.00 . A A . 98 LYS CA 1 1
10 20423 1 1 98 LYS CB C 15.252 -6.074 -0.574 1.00 . A A . 98 LYS CB 1 1
10 20424 1 1 98 LYS CD C 14.916 -6.079 1.903 1.00 . A A . 98 LYS CD 1 1
10 20425 1 1 98 LYS CE C 15.718 -6.739 3.028 1.00 . A A . 98 LYS CE 1 1
10 20426 1 1 98 LYS CG C 15.861 -5.671 0.771 1.00 . A A . 98 LYS CG 1 1
10 20427 1 1 98 LYS H H 14.671 -6.227 -3.105 1.00 . A A . 98 LYS H 1 1
10 20428 1 1 98 LYS HA H 14.758 -4.056 -1.123 1.00 . A A . 98 LYS HA 1 1
10 20429 1 1 98 LYS HB2 H 14.223 -6.372 -0.429 1.00 . A A . 98 LYS HB2 1 1
10 20430 1 1 98 LYS HB3 H 15.811 -6.900 -0.986 1.00 . A A . 98 LYS HB3 1 1
10 20431 1 1 98 LYS HD2 H 14.413 -5.203 2.286 1.00 . A A . 98 LYS HD2 1 1
10 20432 1 1 98 LYS HD3 H 14.185 -6.779 1.527 1.00 . A A . 98 LYS HD3 1 1
10 20433 1 1 98 LYS HE2 H 16.764 -6.759 2.760 1.00 . A A . 98 LYS HE2 1 1
10 20434 1 1 98 LYS HE3 H 15.590 -6.174 3.940 1.00 . A A . 98 LYS HE3 1 1
10 20435 1 1 98 LYS HG2 H 16.811 -6.168 0.898 1.00 . A A . 98 LYS HG2 1 1
10 20436 1 1 98 LYS HG3 H 16.007 -4.602 0.795 1.00 . A A . 98 LYS HG3 1 1
10 20437 1 1 98 LYS HZ1 H 15.027 -8.568 2.310 1.00 . A A . 98 LYS HZ1 1 1
10 20438 1 1 98 LYS HZ2 H 15.961 -8.686 3.724 1.00 . A A . 98 LYS HZ2 1 1
10 20439 1 1 98 LYS HZ3 H 14.366 -8.116 3.810 1.00 . A A . 98 LYS HZ3 1 1
10 20440 1 1 98 LYS N N 14.697 -5.282 -2.843 1.00 . A A . 98 LYS N 1 1
10 20441 1 1 98 LYS NZ N 15.231 -8.133 3.233 1.00 . A A . 98 LYS NZ 1 1
10 20442 1 1 98 LYS O O 17.183 -3.405 -1.386 1.00 . A A . 98 LYS O 1 1
10 20443 1 1 99 ARG C C 19.060 -3.971 -3.764 1.00 . A A . 99 ARG C 1 1
10 20444 1 1 99 ARG CA C 18.966 -4.995 -2.631 1.00 . A A . 99 ARG CA 1 1
10 20445 1 1 99 ARG CB C 19.725 -6.262 -3.029 1.00 . A A . 99 ARG CB 1 1
10 20446 1 1 99 ARG CD C 22.105 -6.901 -2.622 1.00 . A A . 99 ARG CD 1 1
10 20447 1 1 99 ARG CG C 21.182 -5.912 -3.334 1.00 . A A . 99 ARG CG 1 1
10 20448 1 1 99 ARG CZ C 23.140 -6.935 -0.432 1.00 . A A . 99 ARG CZ 1 1
10 20449 1 1 99 ARG H H 17.178 -6.193 -2.680 1.00 . A A . 99 ARG H 1 1
10 20450 1 1 99 ARG HA H 19.403 -4.580 -1.733 1.00 . A A . 99 ARG HA 1 1
10 20451 1 1 99 ARG HB2 H 19.688 -6.973 -2.216 1.00 . A A . 99 ARG HB2 1 1
10 20452 1 1 99 ARG HB3 H 19.268 -6.695 -3.906 1.00 . A A . 99 ARG HB3 1 1
10 20453 1 1 99 ARG HD2 H 21.755 -7.908 -2.794 1.00 . A A . 99 ARG HD2 1 1
10 20454 1 1 99 ARG HD3 H 23.109 -6.799 -3.007 1.00 . A A . 99 ARG HD3 1 1
10 20455 1 1 99 ARG HE H 21.323 -6.197 -0.742 1.00 . A A . 99 ARG HE 1 1
10 20456 1 1 99 ARG HG2 H 21.348 -5.967 -4.401 1.00 . A A . 99 ARG HG2 1 1
10 20457 1 1 99 ARG HG3 H 21.392 -4.912 -2.987 1.00 . A A . 99 ARG HG3 1 1
10 20458 1 1 99 ARG HH11 H 22.897 -8.908 -0.668 1.00 . A A . 99 ARG HH11 1 1
10 20459 1 1 99 ARG HH12 H 24.247 -8.431 0.306 1.00 . A A . 99 ARG HH12 1 1
10 20460 1 1 99 ARG HH21 H 23.629 -5.035 -0.034 1.00 . A A . 99 ARG HH21 1 1
10 20461 1 1 99 ARG HH22 H 24.661 -6.237 0.667 1.00 . A A . 99 ARG HH22 1 1
10 20462 1 1 99 ARG N N 17.537 -5.331 -2.381 1.00 . A A . 99 ARG N 1 1
10 20463 1 1 99 ARG NE N 22.103 -6.619 -1.159 1.00 . A A . 99 ARG NE 1 1
10 20464 1 1 99 ARG NH1 N 23.452 -8.188 -0.250 1.00 . A A . 99 ARG NH1 1 1
10 20465 1 1 99 ARG NH2 N 23.867 -5.996 0.109 1.00 . A A . 99 ARG NH2 1 1
10 20466 1 1 99 ARG O O 19.970 -3.166 -3.814 1.00 . A A . 99 ARG O 1 1
10 20467 1 1 100 LYS C C 17.967 -1.604 -5.265 1.00 . A A . 100 LYS C 1 1
10 20468 1 1 100 LYS CA C 18.165 -3.023 -5.806 1.00 . A A . 100 LYS CA 1 1
10 20469 1 1 100 LYS CB C 17.052 -3.352 -6.803 1.00 . A A . 100 LYS CB 1 1
10 20470 1 1 100 LYS CD C 17.852 -3.730 -9.140 1.00 . A A . 100 LYS CD 1 1
10 20471 1 1 100 LYS CE C 16.991 -4.367 -10.232 1.00 . A A . 100 LYS CE 1 1
10 20472 1 1 100 LYS CG C 17.553 -4.400 -7.798 1.00 . A A . 100 LYS CG 1 1
10 20473 1 1 100 LYS H H 17.402 -4.650 -4.620 1.00 . A A . 100 LYS H 1 1
10 20474 1 1 100 LYS HA H 19.122 -3.086 -6.302 1.00 . A A . 100 LYS HA 1 1
10 20475 1 1 100 LYS HB2 H 16.195 -3.739 -6.271 1.00 . A A . 100 LYS HB2 1 1
10 20476 1 1 100 LYS HB3 H 16.770 -2.457 -7.337 1.00 . A A . 100 LYS HB3 1 1
10 20477 1 1 100 LYS HD2 H 17.627 -2.674 -9.073 1.00 . A A . 100 LYS HD2 1 1
10 20478 1 1 100 LYS HD3 H 18.894 -3.860 -9.384 1.00 . A A . 100 LYS HD3 1 1
10 20479 1 1 100 LYS HE2 H 17.282 -3.976 -11.195 1.00 . A A . 100 LYS HE2 1 1
10 20480 1 1 100 LYS HE3 H 17.133 -5.438 -10.222 1.00 . A A . 100 LYS HE3 1 1
10 20481 1 1 100 LYS HG2 H 18.454 -4.858 -7.415 1.00 . A A . 100 LYS HG2 1 1
10 20482 1 1 100 LYS HG3 H 16.796 -5.156 -7.937 1.00 . A A . 100 LYS HG3 1 1
10 20483 1 1 100 LYS HZ1 H 15.457 -3.044 -9.753 1.00 . A A . 100 LYS HZ1 1 1
10 20484 1 1 100 LYS HZ2 H 14.998 -4.277 -10.828 1.00 . A A . 100 LYS HZ2 1 1
10 20485 1 1 100 LYS HZ3 H 15.211 -4.625 -9.182 1.00 . A A . 100 LYS HZ3 1 1
10 20486 1 1 100 LYS N N 18.127 -3.994 -4.676 1.00 . A A . 100 LYS N 1 1
10 20487 1 1 100 LYS NZ N 15.557 -4.054 -9.979 1.00 . A A . 100 LYS NZ 1 1
10 20488 1 1 100 LYS O O 18.338 -0.633 -5.893 1.00 . A A . 100 LYS O 1 1
10 20489 1 1 101 ALA C C 18.460 0.338 -2.830 1.00 . A A . 101 ALA C 1 1
10 20490 1 1 101 ALA CA C 17.176 -0.123 -3.522 1.00 . A A . 101 ALA CA 1 1
10 20491 1 1 101 ALA CB C 16.038 -0.175 -2.501 1.00 . A A . 101 ALA CB 1 1
10 20492 1 1 101 ALA H H 17.102 -2.274 -3.608 1.00 . A A . 101 ALA H 1 1
10 20493 1 1 101 ALA HA H 16.923 0.570 -4.311 1.00 . A A . 101 ALA HA 1 1
10 20494 1 1 101 ALA HB1 H 15.881 -1.197 -2.189 1.00 . A A . 101 ALA HB1 1 1
10 20495 1 1 101 ALA HB2 H 16.296 0.427 -1.644 1.00 . A A . 101 ALA HB2 1 1
10 20496 1 1 101 ALA HB3 H 15.134 0.206 -2.950 1.00 . A A . 101 ALA HB3 1 1
10 20497 1 1 101 ALA N N 17.390 -1.478 -4.102 1.00 . A A . 101 ALA N 1 1
10 20498 1 1 101 ALA O O 18.681 1.516 -2.629 1.00 . A A . 101 ALA O 1 1
10 20499 1 1 102 GLU C C 21.491 0.527 -2.775 1.00 . A A . 102 GLU C 1 1
10 20500 1 1 102 GLU CA C 20.578 -0.200 -1.784 1.00 . A A . 102 GLU CA 1 1
10 20501 1 1 102 GLU CB C 21.282 -1.458 -1.270 1.00 . A A . 102 GLU CB 1 1
10 20502 1 1 102 GLU CD C 23.098 -1.963 0.371 1.00 . A A . 102 GLU CD 1 1
10 20503 1 1 102 GLU CG C 22.705 -1.105 -0.833 1.00 . A A . 102 GLU CG 1 1
10 20504 1 1 102 GLU H H 19.111 -1.527 -2.634 1.00 . A A . 102 GLU H 1 1
10 20505 1 1 102 GLU HA H 20.359 0.453 -0.953 1.00 . A A . 102 GLU HA 1 1
10 20506 1 1 102 GLU HB2 H 20.735 -1.856 -0.428 1.00 . A A . 102 GLU HB2 1 1
10 20507 1 1 102 GLU HB3 H 21.321 -2.196 -2.057 1.00 . A A . 102 GLU HB3 1 1
10 20508 1 1 102 GLU HG2 H 23.388 -1.294 -1.649 1.00 . A A . 102 GLU HG2 1 1
10 20509 1 1 102 GLU HG3 H 22.749 -0.063 -0.560 1.00 . A A . 102 GLU HG3 1 1
10 20510 1 1 102 GLU N N 19.309 -0.583 -2.463 1.00 . A A . 102 GLU N 1 1
10 20511 1 1 102 GLU O O 22.286 1.365 -2.400 1.00 . A A . 102 GLU O 1 1
10 20512 1 1 102 GLU OE1 O 22.210 -2.533 0.982 1.00 . A A . 102 GLU OE1 1 1
10 20513 1 1 102 GLU OE2 O 24.281 -2.035 0.660 1.00 . A A . 102 GLU OE2 1 1
10 20514 1 1 103 GLU C C 21.660 2.262 -5.378 1.00 . A A . 103 GLU C 1 1
10 20515 1 1 103 GLU CA C 22.248 0.890 -5.046 1.00 . A A . 103 GLU CA 1 1
10 20516 1 1 103 GLU CB C 22.314 0.043 -6.318 1.00 . A A . 103 GLU CB 1 1
10 20517 1 1 103 GLU CD C 23.988 1.105 -7.839 1.00 . A A . 103 GLU CD 1 1
10 20518 1 1 103 GLU CG C 23.759 -0.011 -6.819 1.00 . A A . 103 GLU CG 1 1
10 20519 1 1 103 GLU H H 20.737 -0.465 -4.322 1.00 . A A . 103 GLU H 1 1
10 20520 1 1 103 GLU HA H 23.243 1.013 -4.643 1.00 . A A . 103 GLU HA 1 1
10 20521 1 1 103 GLU HB2 H 21.968 -0.957 -6.103 1.00 . A A . 103 GLU HB2 1 1
10 20522 1 1 103 GLU HB3 H 21.689 0.486 -7.078 1.00 . A A . 103 GLU HB3 1 1
10 20523 1 1 103 GLU HG2 H 24.434 0.117 -5.985 1.00 . A A . 103 GLU HG2 1 1
10 20524 1 1 103 GLU HG3 H 23.942 -0.967 -7.287 1.00 . A A . 103 GLU HG3 1 1
10 20525 1 1 103 GLU N N 21.384 0.213 -4.038 1.00 . A A . 103 GLU N 1 1
10 20526 1 1 103 GLU O O 22.328 3.122 -5.917 1.00 . A A . 103 GLU O 1 1
10 20527 1 1 103 GLU OE1 O 23.968 2.258 -7.441 1.00 . A A . 103 GLU OE1 1 1
10 20528 1 1 103 GLU OE2 O 24.181 0.788 -9.002 1.00 . A A . 103 GLU OE2 1 1
10 20529 1 1 104 HIS C C 20.003 4.740 -4.178 1.00 . A A . 104 HIS C 1 1
10 20530 1 1 104 HIS CA C 19.781 3.789 -5.357 1.00 . A A . 104 HIS CA 1 1
10 20531 1 1 104 HIS CB C 18.279 3.593 -5.580 1.00 . A A . 104 HIS CB 1 1
10 20532 1 1 104 HIS CD2 C 18.590 2.208 -7.790 1.00 . A A . 104 HIS CD2 1 1
10 20533 1 1 104 HIS CE1 C 17.123 3.232 -9.012 1.00 . A A . 104 HIS CE1 1 1
10 20534 1 1 104 HIS CG C 18.033 3.188 -7.007 1.00 . A A . 104 HIS CG 1 1
10 20535 1 1 104 HIS H H 19.891 1.765 -4.626 1.00 . A A . 104 HIS H 1 1
10 20536 1 1 104 HIS HA H 20.225 4.209 -6.246 1.00 . A A . 104 HIS HA 1 1
10 20537 1 1 104 HIS HB2 H 17.914 2.822 -4.918 1.00 . A A . 104 HIS HB2 1 1
10 20538 1 1 104 HIS HB3 H 17.761 4.518 -5.375 1.00 . A A . 104 HIS HB3 1 1
10 20539 1 1 104 HIS HD1 H 16.527 4.577 -7.541 1.00 . A A . 104 HIS HD1 1 1
10 20540 1 1 104 HIS HD2 H 19.360 1.520 -7.473 1.00 . A A . 104 HIS HD2 1 1
10 20541 1 1 104 HIS HE1 H 16.498 3.522 -9.843 1.00 . A A . 104 HIS HE1 1 1
10 20542 1 1 104 HIS N N 20.413 2.473 -5.060 1.00 . A A . 104 HIS N 1 1
10 20543 1 1 104 HIS ND1 N 17.099 3.827 -7.806 1.00 . A A . 104 HIS ND1 1 1
10 20544 1 1 104 HIS NE2 N 18.014 2.238 -9.057 1.00 . A A . 104 HIS NE2 1 1
10 20545 1 1 104 HIS O O 19.912 5.943 -4.315 1.00 . A A . 104 HIS O 1 1
10 20546 1 1 105 ILE C C 21.960 5.595 -1.840 1.00 . A A . 105 ILE C 1 1
10 20547 1 1 105 ILE CA C 20.518 5.084 -1.835 1.00 . A A . 105 ILE CA 1 1
10 20548 1 1 105 ILE CB C 20.269 4.283 -0.556 1.00 . A A . 105 ILE CB 1 1
10 20549 1 1 105 ILE CD1 C 18.531 3.112 0.806 1.00 . A A . 105 ILE CD1 1 1
10 20550 1 1 105 ILE CG1 C 18.780 3.945 -0.452 1.00 . A A . 105 ILE CG1 1 1
10 20551 1 1 105 ILE CG2 C 20.690 5.115 0.656 1.00 . A A . 105 ILE CG2 1 1
10 20552 1 1 105 ILE H H 20.359 3.236 -2.930 1.00 . A A . 105 ILE H 1 1
10 20553 1 1 105 ILE HA H 19.839 5.923 -1.872 1.00 . A A . 105 ILE HA 1 1
10 20554 1 1 105 ILE HB H 20.846 3.370 -0.585 1.00 . A A . 105 ILE HB 1 1
10 20555 1 1 105 ILE HD11 H 19.421 3.107 1.416 1.00 . A A . 105 ILE HD11 1 1
10 20556 1 1 105 ILE HD12 H 17.713 3.541 1.366 1.00 . A A . 105 ILE HD12 1 1
10 20557 1 1 105 ILE HD13 H 18.282 2.100 0.524 1.00 . A A . 105 ILE HD13 1 1
10 20558 1 1 105 ILE HG12 H 18.207 4.859 -0.398 1.00 . A A . 105 ILE HG12 1 1
10 20559 1 1 105 ILE HG13 H 18.477 3.381 -1.321 1.00 . A A . 105 ILE HG13 1 1
10 20560 1 1 105 ILE HG21 H 20.659 6.163 0.399 1.00 . A A . 105 ILE HG21 1 1
10 20561 1 1 105 ILE HG22 H 20.013 4.924 1.476 1.00 . A A . 105 ILE HG22 1 1
10 20562 1 1 105 ILE HG23 H 21.694 4.844 0.947 1.00 . A A . 105 ILE HG23 1 1
10 20563 1 1 105 ILE N N 20.292 4.209 -3.020 1.00 . A A . 105 ILE N 1 1
10 20564 1 1 105 ILE O O 22.397 6.256 -0.919 1.00 . A A . 105 ILE O 1 1
10 20565 1 1 106 SER C C 24.170 7.258 -2.577 1.00 . A A . 106 SER C 1 1
10 20566 1 1 106 SER CA C 24.117 5.769 -2.927 1.00 . A A . 106 SER CA 1 1
10 20567 1 1 106 SER CB C 24.671 5.551 -4.336 1.00 . A A . 106 SER CB 1 1
10 20568 1 1 106 SER H H 22.336 4.762 -3.604 1.00 . A A . 106 SER H 1 1
10 20569 1 1 106 SER HA H 24.712 5.211 -2.217 1.00 . A A . 106 SER HA 1 1
10 20570 1 1 106 SER HB2 H 23.927 5.829 -5.064 1.00 . A A . 106 SER HB2 1 1
10 20571 1 1 106 SER HB3 H 25.553 6.163 -4.473 1.00 . A A . 106 SER HB3 1 1
10 20572 1 1 106 SER HG H 24.401 3.660 -3.962 1.00 . A A . 106 SER HG 1 1
10 20573 1 1 106 SER N N 22.705 5.297 -2.869 1.00 . A A . 106 SER N 1 1
10 20574 1 1 106 SER O O 24.918 7.676 -1.716 1.00 . A A . 106 SER O 1 1
10 20575 1 1 106 SER OG O 25.001 4.178 -4.504 1.00 . A A . 106 SER OG 1 1
10 20576 1 1 107 SER C C 23.282 9.729 -1.424 1.00 . A A . 107 SER C 1 1
10 20577 1 1 107 SER CA C 23.384 9.520 -2.937 1.00 . A A . 107 SER CA 1 1
10 20578 1 1 107 SER CB C 22.191 10.184 -3.626 1.00 . A A . 107 SER CB 1 1
10 20579 1 1 107 SER H H 22.781 7.702 -3.924 1.00 . A A . 107 SER H 1 1
10 20580 1 1 107 SER HA H 24.301 9.960 -3.300 1.00 . A A . 107 SER HA 1 1
10 20581 1 1 107 SER HB2 H 21.790 9.522 -4.374 1.00 . A A . 107 SER HB2 1 1
10 20582 1 1 107 SER HB3 H 21.424 10.398 -2.891 1.00 . A A . 107 SER HB3 1 1
10 20583 1 1 107 SER HG H 22.917 11.987 -3.558 1.00 . A A . 107 SER HG 1 1
10 20584 1 1 107 SER N N 23.379 8.060 -3.235 1.00 . A A . 107 SER N 1 1
10 20585 1 1 107 SER O O 22.296 9.382 -0.805 1.00 . A A . 107 SER O 1 1
10 20586 1 1 107 SER OG O 22.619 11.388 -4.247 1.00 . A A . 107 SER OG 1 1
10 20587 1 1 108 SER C C 25.149 11.707 1.005 1.00 . A A . 108 SER C 1 1
10 20588 1 1 108 SER CA C 24.254 10.518 0.648 1.00 . A A . 108 SER CA 1 1
10 20589 1 1 108 SER CB C 24.754 9.266 1.369 1.00 . A A . 108 SER CB 1 1
10 20590 1 1 108 SER H H 25.082 10.562 -1.340 1.00 . A A . 108 SER H 1 1
10 20591 1 1 108 SER HA H 23.239 10.728 0.953 1.00 . A A . 108 SER HA 1 1
10 20592 1 1 108 SER HB2 H 24.934 9.493 2.407 1.00 . A A . 108 SER HB2 1 1
10 20593 1 1 108 SER HB3 H 24.006 8.487 1.298 1.00 . A A . 108 SER HB3 1 1
10 20594 1 1 108 SER HG H 26.552 8.525 1.464 1.00 . A A . 108 SER HG 1 1
10 20595 1 1 108 SER N N 24.295 10.291 -0.824 1.00 . A A . 108 SER N 1 1
10 20596 1 1 108 SER O O 26.144 11.962 0.357 1.00 . A A . 108 SER O 1 1
10 20597 1 1 108 SER OG O 25.966 8.831 0.766 1.00 . A A . 108 SER OG 1 1
10 20598 1 1 109 HIS C C 25.307 14.011 3.863 1.00 . A A . 109 HIS C 1 1
10 20599 1 1 109 HIS CA C 25.635 13.611 2.422 1.00 . A A . 109 HIS CA 1 1
10 20600 1 1 109 HIS CB C 25.335 14.784 1.487 1.00 . A A . 109 HIS CB 1 1
10 20601 1 1 109 HIS CD2 C 26.825 15.804 -0.423 1.00 . A A . 109 HIS CD2 1 1
10 20602 1 1 109 HIS CE1 C 28.762 15.539 0.510 1.00 . A A . 109 HIS CE1 1 1
10 20603 1 1 109 HIS CG C 26.600 15.215 0.797 1.00 . A A . 109 HIS CG 1 1
10 20604 1 1 109 HIS H H 23.996 12.217 2.538 1.00 . A A . 109 HIS H 1 1
10 20605 1 1 109 HIS HA H 26.681 13.351 2.350 1.00 . A A . 109 HIS HA 1 1
10 20606 1 1 109 HIS HB2 H 24.610 14.476 0.747 1.00 . A A . 109 HIS HB2 1 1
10 20607 1 1 109 HIS HB3 H 24.939 15.609 2.059 1.00 . A A . 109 HIS HB3 1 1
10 20608 1 1 109 HIS HD1 H 28.037 14.661 2.253 1.00 . A A . 109 HIS HD1 1 1
10 20609 1 1 109 HIS HD2 H 26.058 16.068 -1.136 1.00 . A A . 109 HIS HD2 1 1
10 20610 1 1 109 HIS HE1 H 29.826 15.545 0.694 1.00 . A A . 109 HIS HE1 1 1
10 20611 1 1 109 HIS N N 24.803 12.438 2.029 1.00 . A A . 109 HIS N 1 1
10 20612 1 1 109 HIS ND1 N 27.850 15.055 1.376 1.00 . A A . 109 HIS ND1 1 1
10 20613 1 1 109 HIS NE2 N 28.190 16.007 -0.602 1.00 . A A . 109 HIS NE2 1 1
10 20614 1 1 109 HIS O O 26.143 13.944 4.742 1.00 . A A . 109 HIS O 1 1
10 20615 1 1 110 GLY C C 22.284 15.381 5.490 1.00 . A A . 110 GLY C 1 1
10 20616 1 1 110 GLY CA C 23.711 14.829 5.494 1.00 . A A . 110 GLY CA 1 1
10 20617 1 1 110 GLY H H 23.436 14.473 3.387 1.00 . A A . 110 GLY H 1 1
10 20618 1 1 110 GLY HA2 H 23.766 13.969 6.147 1.00 . A A . 110 GLY HA2 1 1
10 20619 1 1 110 GLY HA3 H 24.388 15.593 5.847 1.00 . A A . 110 GLY HA3 1 1
10 20620 1 1 110 GLY N N 24.095 14.427 4.110 1.00 . A A . 110 GLY N 1 1
10 20621 1 1 110 GLY O O 21.691 15.585 4.450 1.00 . A A . 110 GLY O 1 1
10 20622 1 1 111 ASP C C 19.382 15.194 6.012 1.00 . A A . 111 ASP C 1 1
10 20623 1 1 111 ASP CA C 20.340 16.163 6.708 1.00 . A A . 111 ASP CA 1 1
10 20624 1 1 111 ASP CB C 20.290 17.523 6.006 1.00 . A A . 111 ASP CB 1 1
10 20625 1 1 111 ASP CG C 20.523 18.635 7.030 1.00 . A A . 111 ASP CG 1 1
10 20626 1 1 111 ASP H H 22.225 15.454 7.474 1.00 . A A . 111 ASP H 1 1
10 20627 1 1 111 ASP HA H 20.045 16.281 7.740 1.00 . A A . 111 ASP HA 1 1
10 20628 1 1 111 ASP HB2 H 21.058 17.564 5.247 1.00 . A A . 111 ASP HB2 1 1
10 20629 1 1 111 ASP HB3 H 19.322 17.656 5.547 1.00 . A A . 111 ASP HB3 1 1
10 20630 1 1 111 ASP N N 21.729 15.624 6.646 1.00 . A A . 111 ASP N 1 1
10 20631 1 1 111 ASP O O 18.843 14.293 6.624 1.00 . A A . 111 ASP O 1 1
10 20632 1 1 111 ASP OD1 O 20.279 18.397 8.201 1.00 . A A . 111 ASP OD1 1 1
10 20633 1 1 111 ASP OD2 O 20.941 19.708 6.625 1.00 . A A . 111 ASP OD2 1 1
10 20634 1 1 112 VAL C C 19.009 13.252 3.480 1.00 . A A . 112 VAL C 1 1
10 20635 1 1 112 VAL CA C 18.235 14.461 4.006 1.00 . A A . 112 VAL CA 1 1
10 20636 1 1 112 VAL CB C 17.606 15.212 2.833 1.00 . A A . 112 VAL CB 1 1
10 20637 1 1 112 VAL CG1 C 16.961 16.503 3.341 1.00 . A A . 112 VAL CG1 1 1
10 20638 1 1 112 VAL CG2 C 18.690 15.552 1.809 1.00 . A A . 112 VAL CG2 1 1
10 20639 1 1 112 VAL H H 19.605 16.105 4.262 1.00 . A A . 112 VAL H 1 1
10 20640 1 1 112 VAL HA H 17.459 14.124 4.677 1.00 . A A . 112 VAL HA 1 1
10 20641 1 1 112 VAL HB H 16.852 14.591 2.371 1.00 . A A . 112 VAL HB 1 1
10 20642 1 1 112 VAL HG11 H 16.370 16.288 4.220 1.00 . A A . 112 VAL HG11 1 1
10 20643 1 1 112 VAL HG12 H 17.731 17.217 3.591 1.00 . A A . 112 VAL HG12 1 1
10 20644 1 1 112 VAL HG13 H 16.323 16.915 2.573 1.00 . A A . 112 VAL HG13 1 1
10 20645 1 1 112 VAL HG21 H 19.655 15.254 2.194 1.00 . A A . 112 VAL HG21 1 1
10 20646 1 1 112 VAL HG22 H 18.492 15.025 0.888 1.00 . A A . 112 VAL HG22 1 1
10 20647 1 1 112 VAL HG23 H 18.690 16.616 1.623 1.00 . A A . 112 VAL HG23 1 1
10 20648 1 1 112 VAL N N 19.162 15.372 4.737 1.00 . A A . 112 VAL N 1 1
10 20649 1 1 112 VAL O O 18.579 12.575 2.567 1.00 . A A . 112 VAL O 1 1
10 20650 1 1 113 ASP C C 20.147 10.521 3.821 1.00 . A A . 113 ASP C 1 1
10 20651 1 1 113 ASP CA C 20.949 11.808 3.593 1.00 . A A . 113 ASP CA 1 1
10 20652 1 1 113 ASP CB C 22.247 11.759 4.394 1.00 . A A . 113 ASP CB 1 1
10 20653 1 1 113 ASP CG C 23.040 10.506 4.015 1.00 . A A . 113 ASP CG 1 1
10 20654 1 1 113 ASP H H 20.473 13.532 4.787 1.00 . A A . 113 ASP H 1 1
10 20655 1 1 113 ASP HA H 21.175 11.913 2.542 1.00 . A A . 113 ASP HA 1 1
10 20656 1 1 113 ASP HB2 H 22.833 12.639 4.179 1.00 . A A . 113 ASP HB2 1 1
10 20657 1 1 113 ASP HB3 H 22.012 11.730 5.449 1.00 . A A . 113 ASP HB3 1 1
10 20658 1 1 113 ASP N N 20.147 12.974 4.051 1.00 . A A . 113 ASP N 1 1
10 20659 1 1 113 ASP O O 19.260 10.193 3.057 1.00 . A A . 113 ASP O 1 1
10 20660 1 1 113 ASP OD1 O 22.590 9.787 3.138 1.00 . A A . 113 ASP OD1 1 1
10 20661 1 1 113 ASP OD2 O 24.082 10.288 4.608 1.00 . A A . 113 ASP OD2 1 1
10 20662 1 1 114 TYR C C 18.211 8.921 5.402 1.00 . A A . 114 TYR C 1 1
10 20663 1 1 114 TYR CA C 19.669 8.547 5.139 1.00 . A A . 114 TYR CA 1 1
10 20664 1 1 114 TYR CB C 20.250 7.846 6.371 1.00 . A A . 114 TYR CB 1 1
10 20665 1 1 114 TYR CD1 C 21.346 5.964 5.102 1.00 . A A . 114 TYR CD1 1 1
10 20666 1 1 114 TYR CD2 C 19.683 5.424 6.782 1.00 . A A . 114 TYR CD2 1 1
10 20667 1 1 114 TYR CE1 C 21.514 4.600 4.830 1.00 . A A . 114 TYR CE1 1 1
10 20668 1 1 114 TYR CE2 C 19.851 4.061 6.510 1.00 . A A . 114 TYR CE2 1 1
10 20669 1 1 114 TYR CG C 20.432 6.376 6.078 1.00 . A A . 114 TYR CG 1 1
10 20670 1 1 114 TYR CZ C 20.766 3.649 5.534 1.00 . A A . 114 TYR CZ 1 1
10 20671 1 1 114 TYR H H 21.141 10.076 5.486 1.00 . A A . 114 TYR H 1 1
10 20672 1 1 114 TYR HA H 19.729 7.891 4.283 1.00 . A A . 114 TYR HA 1 1
10 20673 1 1 114 TYR HB2 H 21.206 8.285 6.616 1.00 . A A . 114 TYR HB2 1 1
10 20674 1 1 114 TYR HB3 H 19.575 7.965 7.204 1.00 . A A . 114 TYR HB3 1 1
10 20675 1 1 114 TYR HD1 H 21.923 6.697 4.559 1.00 . A A . 114 TYR HD1 1 1
10 20676 1 1 114 TYR HD2 H 18.978 5.741 7.535 1.00 . A A . 114 TYR HD2 1 1
10 20677 1 1 114 TYR HE1 H 22.220 4.282 4.077 1.00 . A A . 114 TYR HE1 1 1
10 20678 1 1 114 TYR HE2 H 19.274 3.327 7.053 1.00 . A A . 114 TYR HE2 1 1
10 20679 1 1 114 TYR HH H 20.985 1.841 6.105 1.00 . A A . 114 TYR HH 1 1
10 20680 1 1 114 TYR N N 20.435 9.795 4.870 1.00 . A A . 114 TYR N 1 1
10 20681 1 1 114 TYR O O 17.326 8.089 5.373 1.00 . A A . 114 TYR O 1 1
10 20682 1 1 114 TYR OH O 20.931 2.306 5.266 1.00 . A A . 114 TYR OH 1 1
10 20683 1 1 115 ALA C C 15.767 10.608 4.622 1.00 . A A . 115 ALA C 1 1
10 20684 1 1 115 ALA CA C 16.574 10.636 5.921 1.00 . A A . 115 ALA CA 1 1
10 20685 1 1 115 ALA CB C 16.627 12.066 6.460 1.00 . A A . 115 ALA CB 1 1
10 20686 1 1 115 ALA H H 18.697 10.825 5.671 1.00 . A A . 115 ALA H 1 1
10 20687 1 1 115 ALA HA H 16.112 9.990 6.653 1.00 . A A . 115 ALA HA 1 1
10 20688 1 1 115 ALA HB1 H 17.622 12.466 6.317 1.00 . A A . 115 ALA HB1 1 1
10 20689 1 1 115 ALA HB2 H 15.913 12.678 5.929 1.00 . A A . 115 ALA HB2 1 1
10 20690 1 1 115 ALA HB3 H 16.388 12.062 7.514 1.00 . A A . 115 ALA HB3 1 1
10 20691 1 1 115 ALA N N 17.963 10.177 5.655 1.00 . A A . 115 ALA N 1 1
10 20692 1 1 115 ALA O O 14.598 10.275 4.611 1.00 . A A . 115 ALA O 1 1
10 20693 1 1 116 GLN C C 15.672 9.551 1.626 1.00 . A A . 116 GLN C 1 1
10 20694 1 1 116 GLN CA C 15.654 10.959 2.226 1.00 . A A . 116 GLN CA 1 1
10 20695 1 1 116 GLN CB C 16.336 11.933 1.263 1.00 . A A . 116 GLN CB 1 1
10 20696 1 1 116 GLN CD C 16.160 12.639 -1.127 1.00 . A A . 116 GLN CD 1 1
10 20697 1 1 116 GLN CG C 15.368 12.301 0.137 1.00 . A A . 116 GLN CG 1 1
10 20698 1 1 116 GLN H H 17.324 11.226 3.560 1.00 . A A . 116 GLN H 1 1
10 20699 1 1 116 GLN HA H 14.633 11.268 2.387 1.00 . A A . 116 GLN HA 1 1
10 20700 1 1 116 GLN HB2 H 16.624 12.827 1.798 1.00 . A A . 116 GLN HB2 1 1
10 20701 1 1 116 GLN HB3 H 17.214 11.467 0.841 1.00 . A A . 116 GLN HB3 1 1
10 20702 1 1 116 GLN HE21 H 15.010 14.184 -1.608 1.00 . A A . 116 GLN HE21 1 1
10 20703 1 1 116 GLN HE22 H 16.292 13.873 -2.676 1.00 . A A . 116 GLN HE22 1 1
10 20704 1 1 116 GLN HG2 H 14.711 11.466 -0.061 1.00 . A A . 116 GLN HG2 1 1
10 20705 1 1 116 GLN HG3 H 14.783 13.159 0.432 1.00 . A A . 116 GLN HG3 1 1
10 20706 1 1 116 GLN N N 16.382 10.959 3.526 1.00 . A A . 116 GLN N 1 1
10 20707 1 1 116 GLN NE2 N 15.790 13.649 -1.865 1.00 . A A . 116 GLN NE2 1 1
10 20708 1 1 116 GLN O O 14.992 9.271 0.660 1.00 . A A . 116 GLN O 1 1
10 20709 1 1 116 GLN OE1 O 17.128 11.977 -1.447 1.00 . A A . 116 GLN OE1 1 1
10 20710 1 1 117 ALA C C 15.438 6.417 2.310 1.00 . A A . 117 ALA C 1 1
10 20711 1 1 117 ALA CA C 16.511 7.280 1.643 1.00 . A A . 117 ALA CA 1 1
10 20712 1 1 117 ALA CB C 17.890 6.684 1.928 1.00 . A A . 117 ALA CB 1 1
10 20713 1 1 117 ALA H H 16.992 8.912 2.964 1.00 . A A . 117 ALA H 1 1
10 20714 1 1 117 ALA HA H 16.343 7.303 0.576 1.00 . A A . 117 ALA HA 1 1
10 20715 1 1 117 ALA HB1 H 18.371 7.250 2.712 1.00 . A A . 117 ALA HB1 1 1
10 20716 1 1 117 ALA HB2 H 17.780 5.656 2.242 1.00 . A A . 117 ALA HB2 1 1
10 20717 1 1 117 ALA HB3 H 18.493 6.725 1.033 1.00 . A A . 117 ALA HB3 1 1
10 20718 1 1 117 ALA N N 16.449 8.666 2.187 1.00 . A A . 117 ALA N 1 1
10 20719 1 1 117 ALA O O 15.042 5.390 1.795 1.00 . A A . 117 ALA O 1 1
10 20720 1 1 118 SER C C 12.643 6.003 3.310 1.00 . A A . 118 SER C 1 1
10 20721 1 1 118 SER CA C 13.921 6.026 4.155 1.00 . A A . 118 SER CA 1 1
10 20722 1 1 118 SER CB C 13.635 6.659 5.521 1.00 . A A . 118 SER CB 1 1
10 20723 1 1 118 SER H H 15.298 7.654 3.856 1.00 . A A . 118 SER H 1 1
10 20724 1 1 118 SER HA H 14.276 5.016 4.296 1.00 . A A . 118 SER HA 1 1
10 20725 1 1 118 SER HB2 H 13.918 5.975 6.303 1.00 . A A . 118 SER HB2 1 1
10 20726 1 1 118 SER HB3 H 14.212 7.570 5.620 1.00 . A A . 118 SER HB3 1 1
10 20727 1 1 118 SER HG H 11.856 6.297 6.221 1.00 . A A . 118 SER HG 1 1
10 20728 1 1 118 SER N N 14.965 6.824 3.455 1.00 . A A . 118 SER N 1 1
10 20729 1 1 118 SER O O 11.739 5.231 3.556 1.00 . A A . 118 SER O 1 1
10 20730 1 1 118 SER OG O 12.247 6.949 5.636 1.00 . A A . 118 SER OG 1 1
10 20731 1 1 119 ALA C C 11.519 5.923 0.273 1.00 . A A . 119 ALA C 1 1
10 20732 1 1 119 ALA CA C 11.343 6.876 1.460 1.00 . A A . 119 ALA CA 1 1
10 20733 1 1 119 ALA CB C 11.124 8.298 0.940 1.00 . A A . 119 ALA CB 1 1
10 20734 1 1 119 ALA H H 13.302 7.464 2.137 1.00 . A A . 119 ALA H 1 1
10 20735 1 1 119 ALA HA H 10.486 6.571 2.041 1.00 . A A . 119 ALA HA 1 1
10 20736 1 1 119 ALA HB1 H 12.077 8.744 0.696 1.00 . A A . 119 ALA HB1 1 1
10 20737 1 1 119 ALA HB2 H 10.503 8.267 0.055 1.00 . A A . 119 ALA HB2 1 1
10 20738 1 1 119 ALA HB3 H 10.636 8.888 1.701 1.00 . A A . 119 ALA HB3 1 1
10 20739 1 1 119 ALA N N 12.562 6.847 2.318 1.00 . A A . 119 ALA N 1 1
10 20740 1 1 119 ALA O O 10.767 4.984 0.103 1.00 . A A . 119 ALA O 1 1
10 20741 1 1 120 GLU C C 12.960 3.839 -1.276 1.00 . A A . 120 GLU C 1 1
10 20742 1 1 120 GLU CA C 12.721 5.279 -1.735 1.00 . A A . 120 GLU CA 1 1
10 20743 1 1 120 GLU CB C 13.941 5.771 -2.517 1.00 . A A . 120 GLU CB 1 1
10 20744 1 1 120 GLU CD C 13.705 7.523 -4.285 1.00 . A A . 120 GLU CD 1 1
10 20745 1 1 120 GLU CG C 13.811 7.273 -2.780 1.00 . A A . 120 GLU CG 1 1
10 20746 1 1 120 GLU H H 13.091 6.931 -0.401 1.00 . A A . 120 GLU H 1 1
10 20747 1 1 120 GLU HA H 11.851 5.311 -2.373 1.00 . A A . 120 GLU HA 1 1
10 20748 1 1 120 GLU HB2 H 14.837 5.580 -1.943 1.00 . A A . 120 GLU HB2 1 1
10 20749 1 1 120 GLU HB3 H 14.000 5.247 -3.460 1.00 . A A . 120 GLU HB3 1 1
10 20750 1 1 120 GLU HG2 H 12.926 7.648 -2.287 1.00 . A A . 120 GLU HG2 1 1
10 20751 1 1 120 GLU HG3 H 14.681 7.782 -2.393 1.00 . A A . 120 GLU HG3 1 1
10 20752 1 1 120 GLU N N 12.502 6.163 -0.553 1.00 . A A . 120 GLU N 1 1
10 20753 1 1 120 GLU O O 12.379 2.908 -1.798 1.00 . A A . 120 GLU O 1 1
10 20754 1 1 120 GLU OE1 O 14.615 7.129 -4.997 1.00 . A A . 120 GLU OE1 1 1
10 20755 1 1 120 GLU OE2 O 12.716 8.103 -4.700 1.00 . A A . 120 GLU OE2 1 1
10 20756 1 1 121 LEU C C 12.860 1.701 0.879 1.00 . A A . 121 LEU C 1 1
10 20757 1 1 121 LEU CA C 14.096 2.263 0.172 1.00 . A A . 121 LEU CA 1 1
10 20758 1 1 121 LEU CB C 15.270 2.293 1.154 1.00 . A A . 121 LEU CB 1 1
10 20759 1 1 121 LEU CD1 C 16.802 0.316 1.146 1.00 . A A . 121 LEU CD1 1 1
10 20760 1 1 121 LEU CD2 C 15.604 0.960 3.240 1.00 . A A . 121 LEU CD2 1 1
10 20761 1 1 121 LEU CG C 15.502 0.888 1.716 1.00 . A A . 121 LEU CG 1 1
10 20762 1 1 121 LEU H H 14.279 4.409 0.094 1.00 . A A . 121 LEU H 1 1
10 20763 1 1 121 LEU HA H 14.347 1.633 -0.668 1.00 . A A . 121 LEU HA 1 1
10 20764 1 1 121 LEU HB2 H 16.159 2.630 0.641 1.00 . A A . 121 LEU HB2 1 1
10 20765 1 1 121 LEU HB3 H 15.044 2.969 1.964 1.00 . A A . 121 LEU HB3 1 1
10 20766 1 1 121 LEU HD11 H 16.943 0.679 0.138 1.00 . A A . 121 LEU HD11 1 1
10 20767 1 1 121 LEU HD12 H 17.632 0.630 1.760 1.00 . A A . 121 LEU HD12 1 1
10 20768 1 1 121 LEU HD13 H 16.746 -0.762 1.136 1.00 . A A . 121 LEU HD13 1 1
10 20769 1 1 121 LEU HD21 H 14.740 1.473 3.636 1.00 . A A . 121 LEU HD21 1 1
10 20770 1 1 121 LEU HD22 H 15.647 -0.040 3.646 1.00 . A A . 121 LEU HD22 1 1
10 20771 1 1 121 LEU HD23 H 16.499 1.498 3.517 1.00 . A A . 121 LEU HD23 1 1
10 20772 1 1 121 LEU HG H 14.676 0.250 1.437 1.00 . A A . 121 LEU HG 1 1
10 20773 1 1 121 LEU N N 13.817 3.646 -0.310 1.00 . A A . 121 LEU N 1 1
10 20774 1 1 121 LEU O O 12.318 0.687 0.486 1.00 . A A . 121 LEU O 1 1
10 20775 1 1 122 ALA C C 10.038 1.713 1.697 1.00 . A A . 122 ALA C 1 1
10 20776 1 1 122 ALA CA C 11.222 1.845 2.658 1.00 . A A . 122 ALA CA 1 1
10 20777 1 1 122 ALA CB C 10.864 2.825 3.777 1.00 . A A . 122 ALA CB 1 1
10 20778 1 1 122 ALA H H 12.873 3.159 2.225 1.00 . A A . 122 ALA H 1 1
10 20779 1 1 122 ALA HA H 11.445 0.879 3.086 1.00 . A A . 122 ALA HA 1 1
10 20780 1 1 122 ALA HB1 H 11.771 3.217 4.214 1.00 . A A . 122 ALA HB1 1 1
10 20781 1 1 122 ALA HB2 H 10.280 3.638 3.371 1.00 . A A . 122 ALA HB2 1 1
10 20782 1 1 122 ALA HB3 H 10.291 2.313 4.534 1.00 . A A . 122 ALA HB3 1 1
10 20783 1 1 122 ALA N N 12.417 2.346 1.922 1.00 . A A . 122 ALA N 1 1
10 20784 1 1 122 ALA O O 9.059 1.056 1.992 1.00 . A A . 122 ALA O 1 1
10 20785 1 1 123 LYS C C 9.020 0.882 -1.122 1.00 . A A . 123 LYS C 1 1
10 20786 1 1 123 LYS CA C 8.987 2.241 -0.419 1.00 . A A . 123 LYS CA 1 1
10 20787 1 1 123 LYS CB C 9.117 3.355 -1.461 1.00 . A A . 123 LYS CB 1 1
10 20788 1 1 123 LYS CD C 7.855 4.400 -3.348 1.00 . A A . 123 LYS CD 1 1
10 20789 1 1 123 LYS CE C 8.990 4.701 -4.327 1.00 . A A . 123 LYS CE 1 1
10 20790 1 1 123 LYS CG C 8.147 3.091 -2.614 1.00 . A A . 123 LYS CG 1 1
10 20791 1 1 123 LYS H H 10.909 2.861 0.331 1.00 . A A . 123 LYS H 1 1
10 20792 1 1 123 LYS HA H 8.050 2.351 0.107 1.00 . A A . 123 LYS HA 1 1
10 20793 1 1 123 LYS HB2 H 8.883 4.305 -1.003 1.00 . A A . 123 LYS HB2 1 1
10 20794 1 1 123 LYS HB3 H 10.127 3.377 -1.841 1.00 . A A . 123 LYS HB3 1 1
10 20795 1 1 123 LYS HD2 H 6.926 4.309 -3.891 1.00 . A A . 123 LYS HD2 1 1
10 20796 1 1 123 LYS HD3 H 7.778 5.205 -2.632 1.00 . A A . 123 LYS HD3 1 1
10 20797 1 1 123 LYS HE2 H 9.595 5.509 -3.942 1.00 . A A . 123 LYS HE2 1 1
10 20798 1 1 123 LYS HE3 H 9.603 3.821 -4.453 1.00 . A A . 123 LYS HE3 1 1
10 20799 1 1 123 LYS HG2 H 8.589 2.383 -3.302 1.00 . A A . 123 LYS HG2 1 1
10 20800 1 1 123 LYS HG3 H 7.226 2.686 -2.225 1.00 . A A . 123 LYS HG3 1 1
10 20801 1 1 123 LYS HZ1 H 7.504 4.615 -5.783 1.00 . A A . 123 LYS HZ1 1 1
10 20802 1 1 123 LYS HZ2 H 8.264 6.125 -5.662 1.00 . A A . 123 LYS HZ2 1 1
10 20803 1 1 123 LYS HZ3 H 9.071 4.828 -6.404 1.00 . A A . 123 LYS HZ3 1 1
10 20804 1 1 123 LYS N N 10.114 2.333 0.551 1.00 . A A . 123 LYS N 1 1
10 20805 1 1 123 LYS NZ N 8.415 5.097 -5.644 1.00 . A A . 123 LYS NZ 1 1
10 20806 1 1 123 LYS O O 7.994 0.302 -1.418 1.00 . A A . 123 LYS O 1 1
10 20807 1 1 124 ALA C C 10.146 -2.079 -1.062 1.00 . A A . 124 ALA C 1 1
10 20808 1 1 124 ALA CA C 10.277 -0.949 -2.086 1.00 . A A . 124 ALA CA 1 1
10 20809 1 1 124 ALA CB C 11.627 -1.061 -2.799 1.00 . A A . 124 ALA CB 1 1
10 20810 1 1 124 ALA H H 11.004 0.853 -1.155 1.00 . A A . 124 ALA H 1 1
10 20811 1 1 124 ALA HA H 9.481 -1.029 -2.812 1.00 . A A . 124 ALA HA 1 1
10 20812 1 1 124 ALA HB1 H 12.263 -0.241 -2.497 1.00 . A A . 124 ALA HB1 1 1
10 20813 1 1 124 ALA HB2 H 12.096 -1.996 -2.535 1.00 . A A . 124 ALA HB2 1 1
10 20814 1 1 124 ALA HB3 H 11.475 -1.022 -3.868 1.00 . A A . 124 ALA HB3 1 1
10 20815 1 1 124 ALA N N 10.187 0.370 -1.397 1.00 . A A . 124 ALA N 1 1
10 20816 1 1 124 ALA O O 9.938 -3.224 -1.413 1.00 . A A . 124 ALA O 1 1
10 20817 1 1 125 ILE C C 8.676 -3.002 1.630 1.00 . A A . 125 ILE C 1 1
10 20818 1 1 125 ILE CA C 10.145 -2.835 1.237 1.00 . A A . 125 ILE CA 1 1
10 20819 1 1 125 ILE CB C 10.960 -2.442 2.469 1.00 . A A . 125 ILE CB 1 1
10 20820 1 1 125 ILE CD1 C 13.050 -3.251 1.360 1.00 . A A . 125 ILE CD1 1 1
10 20821 1 1 125 ILE CG1 C 12.377 -2.056 2.039 1.00 . A A . 125 ILE CG1 1 1
10 20822 1 1 125 ILE CG2 C 11.027 -3.628 3.435 1.00 . A A . 125 ILE CG2 1 1
10 20823 1 1 125 ILE H H 10.432 -0.842 0.465 1.00 . A A . 125 ILE H 1 1
10 20824 1 1 125 ILE HA H 10.518 -3.767 0.841 1.00 . A A . 125 ILE HA 1 1
10 20825 1 1 125 ILE HB H 10.489 -1.603 2.961 1.00 . A A . 125 ILE HB 1 1
10 20826 1 1 125 ILE HD11 H 12.518 -4.156 1.615 1.00 . A A . 125 ILE HD11 1 1
10 20827 1 1 125 ILE HD12 H 13.033 -3.114 0.289 1.00 . A A . 125 ILE HD12 1 1
10 20828 1 1 125 ILE HD13 H 14.072 -3.327 1.698 1.00 . A A . 125 ILE HD13 1 1
10 20829 1 1 125 ILE HG12 H 12.328 -1.228 1.346 1.00 . A A . 125 ILE HG12 1 1
10 20830 1 1 125 ILE HG13 H 12.951 -1.767 2.906 1.00 . A A . 125 ILE HG13 1 1
10 20831 1 1 125 ILE HG21 H 10.442 -4.446 3.040 1.00 . A A . 125 ILE HG21 1 1
10 20832 1 1 125 ILE HG22 H 12.053 -3.941 3.550 1.00 . A A . 125 ILE HG22 1 1
10 20833 1 1 125 ILE HG23 H 10.631 -3.333 4.396 1.00 . A A . 125 ILE HG23 1 1
10 20834 1 1 125 ILE N N 10.265 -1.771 0.200 1.00 . A A . 125 ILE N 1 1
10 20835 1 1 125 ILE O O 8.314 -3.917 2.343 1.00 . A A . 125 ILE O 1 1
10 20836 1 1 126 ALA C C 5.784 -3.468 0.843 1.00 . A A . 126 ALA C 1 1
10 20837 1 1 126 ALA CA C 6.382 -2.232 1.521 1.00 . A A . 126 ALA CA 1 1
10 20838 1 1 126 ALA CB C 5.645 -0.981 1.038 1.00 . A A . 126 ALA CB 1 1
10 20839 1 1 126 ALA H H 8.138 -1.394 0.599 1.00 . A A . 126 ALA H 1 1
10 20840 1 1 126 ALA HA H 6.276 -2.322 2.591 1.00 . A A . 126 ALA HA 1 1
10 20841 1 1 126 ALA HB1 H 6.333 -0.148 1.006 1.00 . A A . 126 ALA HB1 1 1
10 20842 1 1 126 ALA HB2 H 5.248 -1.156 0.049 1.00 . A A . 126 ALA HB2 1 1
10 20843 1 1 126 ALA HB3 H 4.837 -0.755 1.716 1.00 . A A . 126 ALA HB3 1 1
10 20844 1 1 126 ALA N N 7.826 -2.124 1.172 1.00 . A A . 126 ALA N 1 1
10 20845 1 1 126 ALA O O 4.867 -4.082 1.349 1.00 . A A . 126 ALA O 1 1
10 20846 1 1 127 GLN C C 6.409 -6.296 -0.455 1.00 . A A . 127 GLN C 1 1
10 20847 1 1 127 GLN CA C 5.757 -5.028 -1.009 1.00 . A A . 127 GLN CA 1 1
10 20848 1 1 127 GLN CB C 6.062 -4.909 -2.504 1.00 . A A . 127 GLN CB 1 1
10 20849 1 1 127 GLN CD C 8.101 -5.717 -3.698 1.00 . A A . 127 GLN CD 1 1
10 20850 1 1 127 GLN CG C 7.563 -4.688 -2.703 1.00 . A A . 127 GLN CG 1 1
10 20851 1 1 127 GLN H H 7.037 -3.325 -0.690 1.00 . A A . 127 GLN H 1 1
10 20852 1 1 127 GLN HA H 4.688 -5.080 -0.864 1.00 . A A . 127 GLN HA 1 1
10 20853 1 1 127 GLN HB2 H 5.761 -5.816 -3.005 1.00 . A A . 127 GLN HB2 1 1
10 20854 1 1 127 GLN HB3 H 5.520 -4.071 -2.916 1.00 . A A . 127 GLN HB3 1 1
10 20855 1 1 127 GLN HE21 H 9.998 -5.432 -3.185 1.00 . A A . 127 GLN HE21 1 1
10 20856 1 1 127 GLN HE22 H 9.741 -6.586 -4.402 1.00 . A A . 127 GLN HE22 1 1
10 20857 1 1 127 GLN HG2 H 7.732 -3.692 -3.086 1.00 . A A . 127 GLN HG2 1 1
10 20858 1 1 127 GLN HG3 H 8.073 -4.803 -1.758 1.00 . A A . 127 GLN HG3 1 1
10 20859 1 1 127 GLN N N 6.297 -3.835 -0.298 1.00 . A A . 127 GLN N 1 1
10 20860 1 1 127 GLN NE2 N 9.387 -5.930 -3.767 1.00 . A A . 127 GLN NE2 1 1
10 20861 1 1 127 GLN O O 5.917 -7.390 -0.642 1.00 . A A . 127 GLN O 1 1
10 20862 1 1 127 GLN OE1 O 7.344 -6.335 -4.419 1.00 . A A . 127 GLN OE1 1 1
10 20863 1 1 128 LEU C C 7.581 -7.709 2.142 1.00 . A A . 128 LEU C 1 1
10 20864 1 1 128 LEU CA C 8.195 -7.359 0.786 1.00 . A A . 128 LEU CA 1 1
10 20865 1 1 128 LEU CB C 9.686 -7.063 0.963 1.00 . A A . 128 LEU CB 1 1
10 20866 1 1 128 LEU CD1 C 11.308 -8.953 0.781 1.00 . A A . 128 LEU CD1 1 1
10 20867 1 1 128 LEU CD2 C 11.126 -7.665 2.913 1.00 . A A . 128 LEU CD2 1 1
10 20868 1 1 128 LEU CG C 10.348 -8.217 1.717 1.00 . A A . 128 LEU CG 1 1
10 20869 1 1 128 LEU H H 7.897 -5.267 0.363 1.00 . A A . 128 LEU H 1 1
10 20870 1 1 128 LEU HA H 8.071 -8.191 0.109 1.00 . A A . 128 LEU HA 1 1
10 20871 1 1 128 LEU HB2 H 10.147 -6.952 -0.007 1.00 . A A . 128 LEU HB2 1 1
10 20872 1 1 128 LEU HB3 H 9.807 -6.151 1.527 1.00 . A A . 128 LEU HB3 1 1
10 20873 1 1 128 LEU HD11 H 10.848 -9.063 -0.191 1.00 . A A . 128 LEU HD11 1 1
10 20874 1 1 128 LEU HD12 H 12.222 -8.387 0.685 1.00 . A A . 128 LEU HD12 1 1
10 20875 1 1 128 LEU HD13 H 11.529 -9.929 1.187 1.00 . A A . 128 LEU HD13 1 1
10 20876 1 1 128 LEU HD21 H 11.513 -6.686 2.672 1.00 . A A . 128 LEU HD21 1 1
10 20877 1 1 128 LEU HD22 H 10.469 -7.591 3.768 1.00 . A A . 128 LEU HD22 1 1
10 20878 1 1 128 LEU HD23 H 11.946 -8.328 3.148 1.00 . A A . 128 LEU HD23 1 1
10 20879 1 1 128 LEU HG H 9.589 -8.903 2.064 1.00 . A A . 128 LEU HG 1 1
10 20880 1 1 128 LEU N N 7.514 -6.159 0.224 1.00 . A A . 128 LEU N 1 1
10 20881 1 1 128 LEU O O 7.541 -8.857 2.538 1.00 . A A . 128 LEU O 1 1
10 20882 1 1 129 ARG C C 5.050 -7.469 4.008 1.00 . A A . 129 ARG C 1 1
10 20883 1 1 129 ARG CA C 6.497 -7.012 4.192 1.00 . A A . 129 ARG CA 1 1
10 20884 1 1 129 ARG CB C 6.524 -5.742 5.043 1.00 . A A . 129 ARG CB 1 1
10 20885 1 1 129 ARG CD C 7.415 -6.114 7.343 1.00 . A A . 129 ARG CD 1 1
10 20886 1 1 129 ARG CG C 6.150 -6.088 6.484 1.00 . A A . 129 ARG CG 1 1
10 20887 1 1 129 ARG CZ C 9.119 -4.535 8.024 1.00 . A A . 129 ARG CZ 1 1
10 20888 1 1 129 ARG H H 7.146 -5.810 2.525 1.00 . A A . 129 ARG H 1 1
10 20889 1 1 129 ARG HA H 7.060 -7.789 4.686 1.00 . A A . 129 ARG HA 1 1
10 20890 1 1 129 ARG HB2 H 7.516 -5.314 5.019 1.00 . A A . 129 ARG HB2 1 1
10 20891 1 1 129 ARG HB3 H 5.815 -5.029 4.650 1.00 . A A . 129 ARG HB3 1 1
10 20892 1 1 129 ARG HD2 H 7.150 -6.310 8.371 1.00 . A A . 129 ARG HD2 1 1
10 20893 1 1 129 ARG HD3 H 8.075 -6.892 6.987 1.00 . A A . 129 ARG HD3 1 1
10 20894 1 1 129 ARG HE H 7.795 -4.128 6.602 1.00 . A A . 129 ARG HE 1 1
10 20895 1 1 129 ARG HG2 H 5.469 -5.343 6.869 1.00 . A A . 129 ARG HG2 1 1
10 20896 1 1 129 ARG HG3 H 5.679 -7.058 6.512 1.00 . A A . 129 ARG HG3 1 1
10 20897 1 1 129 ARG HH11 H 10.471 -5.325 6.777 1.00 . A A . 129 ARG HH11 1 1
10 20898 1 1 129 ARG HH12 H 11.104 -4.671 8.250 1.00 . A A . 129 ARG HH12 1 1
10 20899 1 1 129 ARG HH21 H 8.001 -3.688 9.453 1.00 . A A . 129 ARG HH21 1 1
10 20900 1 1 129 ARG HH22 H 9.704 -3.739 9.765 1.00 . A A . 129 ARG HH22 1 1
10 20901 1 1 129 ARG N N 7.104 -6.730 2.860 1.00 . A A . 129 ARG N 1 1
10 20902 1 1 129 ARG NE N 8.104 -4.797 7.248 1.00 . A A . 129 ARG NE 1 1
10 20903 1 1 129 ARG NH1 N 10.325 -4.869 7.655 1.00 . A A . 129 ARG NH1 1 1
10 20904 1 1 129 ARG NH2 N 8.926 -3.941 9.171 1.00 . A A . 129 ARG NH2 1 1
10 20905 1 1 129 ARG O O 4.548 -8.288 4.752 1.00 . A A . 129 ARG O 1 1
10 20906 1 1 130 VAL C C 2.929 -8.729 2.135 1.00 . A A . 130 VAL C 1 1
10 20907 1 1 130 VAL CA C 2.961 -7.342 2.791 1.00 . A A . 130 VAL CA 1 1
10 20908 1 1 130 VAL CB C 2.289 -6.288 1.888 1.00 . A A . 130 VAL CB 1 1
10 20909 1 1 130 VAL CG1 C 2.393 -6.688 0.409 1.00 . A A . 130 VAL CG1 1 1
10 20910 1 1 130 VAL CG2 C 0.816 -6.151 2.274 1.00 . A A . 130 VAL CG2 1 1
10 20911 1 1 130 VAL H H 4.802 -6.283 2.439 1.00 . A A . 130 VAL H 1 1
10 20912 1 1 130 VAL HA H 2.441 -7.386 3.736 1.00 . A A . 130 VAL HA 1 1
10 20913 1 1 130 VAL HB H 2.783 -5.338 2.029 1.00 . A A . 130 VAL HB 1 1
10 20914 1 1 130 VAL HG11 H 3.394 -7.033 0.199 1.00 . A A . 130 VAL HG11 1 1
10 20915 1 1 130 VAL HG12 H 1.688 -7.480 0.201 1.00 . A A . 130 VAL HG12 1 1
10 20916 1 1 130 VAL HG13 H 2.168 -5.834 -0.212 1.00 . A A . 130 VAL HG13 1 1
10 20917 1 1 130 VAL HG21 H 0.631 -6.699 3.184 1.00 . A A . 130 VAL HG21 1 1
10 20918 1 1 130 VAL HG22 H 0.580 -5.109 2.428 1.00 . A A . 130 VAL HG22 1 1
10 20919 1 1 130 VAL HG23 H 0.198 -6.545 1.482 1.00 . A A . 130 VAL HG23 1 1
10 20920 1 1 130 VAL N N 4.376 -6.944 3.024 1.00 . A A . 130 VAL N 1 1
10 20921 1 1 130 VAL O O 1.964 -9.460 2.243 1.00 . A A . 130 VAL O 1 1
10 20922 1 1 131 ILE C C 4.634 -11.465 1.713 1.00 . A A . 131 ILE C 1 1
10 20923 1 1 131 ILE CA C 4.025 -10.415 0.778 1.00 . A A . 131 ILE CA 1 1
10 20924 1 1 131 ILE CB C 4.889 -10.311 -0.480 1.00 . A A . 131 ILE CB 1 1
10 20925 1 1 131 ILE CD1 C 5.997 -11.665 -2.267 1.00 . A A . 131 ILE CD1 1 1
10 20926 1 1 131 ILE CG1 C 4.898 -11.661 -1.203 1.00 . A A . 131 ILE CG1 1 1
10 20927 1 1 131 ILE CG2 C 6.321 -9.937 -0.084 1.00 . A A . 131 ILE CG2 1 1
10 20928 1 1 131 ILE H H 4.742 -8.476 1.378 1.00 . A A . 131 ILE H 1 1
10 20929 1 1 131 ILE HA H 3.025 -10.714 0.503 1.00 . A A . 131 ILE HA 1 1
10 20930 1 1 131 ILE HB H 4.485 -9.551 -1.133 1.00 . A A . 131 ILE HB 1 1
10 20931 1 1 131 ILE HD11 H 6.116 -10.668 -2.667 1.00 . A A . 131 ILE HD11 1 1
10 20932 1 1 131 ILE HD12 H 6.926 -11.987 -1.822 1.00 . A A . 131 ILE HD12 1 1
10 20933 1 1 131 ILE HD13 H 5.726 -12.342 -3.063 1.00 . A A . 131 ILE HD13 1 1
10 20934 1 1 131 ILE HG12 H 5.084 -12.449 -0.489 1.00 . A A . 131 ILE HG12 1 1
10 20935 1 1 131 ILE HG13 H 3.941 -11.821 -1.676 1.00 . A A . 131 ILE HG13 1 1
10 20936 1 1 131 ILE HG21 H 6.299 -9.278 0.771 1.00 . A A . 131 ILE HG21 1 1
10 20937 1 1 131 ILE HG22 H 6.870 -10.833 0.165 1.00 . A A . 131 ILE HG22 1 1
10 20938 1 1 131 ILE HG23 H 6.805 -9.438 -0.911 1.00 . A A . 131 ILE HG23 1 1
10 20939 1 1 131 ILE N N 3.980 -9.087 1.452 1.00 . A A . 131 ILE N 1 1
10 20940 1 1 131 ILE O O 4.406 -12.650 1.559 1.00 . A A . 131 ILE O 1 1
10 20941 1 1 132 GLU C C 5.077 -12.455 4.682 1.00 . A A . 132 GLU C 1 1
10 20942 1 1 132 GLU CA C 6.059 -12.034 3.587 1.00 . A A . 132 GLU CA 1 1
10 20943 1 1 132 GLU CB C 7.296 -11.401 4.227 1.00 . A A . 132 GLU CB 1 1
10 20944 1 1 132 GLU CD C 9.391 -12.750 4.036 1.00 . A A . 132 GLU CD 1 1
10 20945 1 1 132 GLU CG C 8.522 -11.690 3.359 1.00 . A A . 132 GLU CG 1 1
10 20946 1 1 132 GLU H H 5.607 -10.092 2.766 1.00 . A A . 132 GLU H 1 1
10 20947 1 1 132 GLU HA H 6.358 -12.905 3.024 1.00 . A A . 132 GLU HA 1 1
10 20948 1 1 132 GLU HB2 H 7.154 -10.333 4.308 1.00 . A A . 132 GLU HB2 1 1
10 20949 1 1 132 GLU HB3 H 7.447 -11.820 5.211 1.00 . A A . 132 GLU HB3 1 1
10 20950 1 1 132 GLU HG2 H 8.201 -12.050 2.392 1.00 . A A . 132 GLU HG2 1 1
10 20951 1 1 132 GLU HG3 H 9.095 -10.784 3.232 1.00 . A A . 132 GLU HG3 1 1
10 20952 1 1 132 GLU N N 5.422 -11.049 2.666 1.00 . A A . 132 GLU N 1 1
10 20953 1 1 132 GLU O O 5.086 -13.585 5.132 1.00 . A A . 132 GLU O 1 1
10 20954 1 1 132 GLU OE1 O 9.907 -12.471 5.107 1.00 . A A . 132 GLU OE1 1 1
10 20955 1 1 132 GLU OE2 O 9.526 -13.825 3.474 1.00 . A A . 132 GLU OE2 1 1
10 20956 1 1 133 LEU C C 2.026 -12.587 5.597 1.00 . A A . 133 LEU C 1 1
10 20957 1 1 133 LEU CA C 3.272 -11.928 6.205 1.00 . A A . 133 LEU CA 1 1
10 20958 1 1 133 LEU CB C 2.878 -10.667 6.991 1.00 . A A . 133 LEU CB 1 1
10 20959 1 1 133 LEU CD1 C 0.400 -10.345 6.965 1.00 . A A . 133 LEU CD1 1 1
10 20960 1 1 133 LEU CD2 C 1.911 -8.430 6.425 1.00 . A A . 133 LEU CD2 1 1
10 20961 1 1 133 LEU CG C 1.718 -9.944 6.300 1.00 . A A . 133 LEU CG 1 1
10 20962 1 1 133 LEU H H 4.245 -10.653 4.761 1.00 . A A . 133 LEU H 1 1
10 20963 1 1 133 LEU HA H 3.746 -12.628 6.877 1.00 . A A . 133 LEU HA 1 1
10 20964 1 1 133 LEU HB2 H 2.579 -10.949 7.989 1.00 . A A . 133 LEU HB2 1 1
10 20965 1 1 133 LEU HB3 H 3.728 -10.004 7.048 1.00 . A A . 133 LEU HB3 1 1
10 20966 1 1 133 LEU HD11 H 0.606 -10.941 7.842 1.00 . A A . 133 LEU HD11 1 1
10 20967 1 1 133 LEU HD12 H -0.143 -9.457 7.253 1.00 . A A . 133 LEU HD12 1 1
10 20968 1 1 133 LEU HD13 H -0.194 -10.921 6.270 1.00 . A A . 133 LEU HD13 1 1
10 20969 1 1 133 LEU HD21 H 2.253 -8.192 7.421 1.00 . A A . 133 LEU HD21 1 1
10 20970 1 1 133 LEU HD22 H 2.645 -8.100 5.704 1.00 . A A . 133 LEU HD22 1 1
10 20971 1 1 133 LEU HD23 H 0.972 -7.931 6.237 1.00 . A A . 133 LEU HD23 1 1
10 20972 1 1 133 LEU HG H 1.692 -10.222 5.255 1.00 . A A . 133 LEU HG 1 1
10 20973 1 1 133 LEU N N 4.236 -11.562 5.127 1.00 . A A . 133 LEU N 1 1
10 20974 1 1 133 LEU O O 1.110 -12.962 6.299 1.00 . A A . 133 LEU O 1 1
10 20975 1 1 134 THR C C 0.912 -14.890 3.771 1.00 . A A . 134 THR C 1 1
10 20976 1 1 134 THR CA C 0.796 -13.367 3.663 1.00 . A A . 134 THR CA 1 1
10 20977 1 1 134 THR CB C 0.729 -12.968 2.186 1.00 . A A . 134 THR CB 1 1
10 20978 1 1 134 THR CG2 C -0.276 -11.829 2.006 1.00 . A A . 134 THR CG2 1 1
10 20979 1 1 134 THR H H 2.734 -12.424 3.747 1.00 . A A . 134 THR H 1 1
10 20980 1 1 134 THR HA H -0.101 -13.038 4.165 1.00 . A A . 134 THR HA 1 1
10 20981 1 1 134 THR HB H 0.413 -13.816 1.598 1.00 . A A . 134 THR HB 1 1
10 20982 1 1 134 THR HG1 H 2.405 -13.258 1.244 1.00 . A A . 134 THR HG1 1 1
10 20983 1 1 134 THR HG21 H -0.980 -11.837 2.824 1.00 . A A . 134 THR HG21 1 1
10 20984 1 1 134 THR HG22 H 0.248 -10.885 1.992 1.00 . A A . 134 THR HG22 1 1
10 20985 1 1 134 THR HG23 H -0.805 -11.961 1.074 1.00 . A A . 134 THR HG23 1 1
10 20986 1 1 134 THR N N 1.985 -12.731 4.301 1.00 . A A . 134 THR N 1 1
10 20987 1 1 134 THR O O 0.037 -15.619 3.346 1.00 . A A . 134 THR O 1 1
10 20988 1 1 134 THR OG1 O 2.014 -12.545 1.752 1.00 . A A . 134 THR OG1 1 1
10 20989 1 1 135 LYS C C 1.402 -17.359 5.687 1.00 . A A . 135 LYS C 1 1
10 20990 1 1 135 LYS CA C 2.160 -16.850 4.458 1.00 . A A . 135 LYS CA 1 1
10 20991 1 1 135 LYS CB C 3.647 -17.175 4.606 1.00 . A A . 135 LYS CB 1 1
10 20992 1 1 135 LYS CD C 4.250 -17.397 7.020 1.00 . A A . 135 LYS CD 1 1
10 20993 1 1 135 LYS CE C 5.145 -18.592 6.691 1.00 . A A . 135 LYS CE 1 1
10 20994 1 1 135 LYS CG C 4.213 -16.443 5.825 1.00 . A A . 135 LYS CG 1 1
10 20995 1 1 135 LYS H H 2.682 -14.771 4.662 1.00 . A A . 135 LYS H 1 1
10 20996 1 1 135 LYS HA H 1.774 -17.333 3.573 1.00 . A A . 135 LYS HA 1 1
10 20997 1 1 135 LYS HB2 H 3.770 -18.241 4.736 1.00 . A A . 135 LYS HB2 1 1
10 20998 1 1 135 LYS HB3 H 4.175 -16.858 3.719 1.00 . A A . 135 LYS HB3 1 1
10 20999 1 1 135 LYS HD2 H 4.641 -16.878 7.883 1.00 . A A . 135 LYS HD2 1 1
10 21000 1 1 135 LYS HD3 H 3.249 -17.745 7.232 1.00 . A A . 135 LYS HD3 1 1
10 21001 1 1 135 LYS HE2 H 5.590 -18.450 5.717 1.00 . A A . 135 LYS HE2 1 1
10 21002 1 1 135 LYS HE3 H 5.923 -18.675 7.434 1.00 . A A . 135 LYS HE3 1 1
10 21003 1 1 135 LYS HG2 H 5.214 -16.102 5.606 1.00 . A A . 135 LYS HG2 1 1
10 21004 1 1 135 LYS HG3 H 3.588 -15.596 6.061 1.00 . A A . 135 LYS HG3 1 1
10 21005 1 1 135 LYS HZ1 H 3.421 -19.657 6.207 1.00 . A A . 135 LYS HZ1 1 1
10 21006 1 1 135 LYS HZ2 H 4.842 -20.589 6.183 1.00 . A A . 135 LYS HZ2 1 1
10 21007 1 1 135 LYS HZ3 H 4.143 -20.137 7.665 1.00 . A A . 135 LYS HZ3 1 1
10 21008 1 1 135 LYS N N 1.986 -15.376 4.330 1.00 . A A . 135 LYS N 1 1
10 21009 1 1 135 LYS NZ N 4.326 -19.839 6.686 1.00 . A A . 135 LYS NZ 1 1
10 21010 1 1 135 LYS O O 1.019 -18.510 5.756 1.00 . A A . 135 LYS O 1 1
10 21011 1 1 136 LYS C C -1.049 -16.755 7.684 1.00 . A A . 136 LYS C 1 1
10 21012 1 1 136 LYS CA C 0.455 -16.962 7.881 1.00 . A A . 136 LYS CA 1 1
10 21013 1 1 136 LYS CB C 0.928 -16.145 9.086 1.00 . A A . 136 LYS CB 1 1
10 21014 1 1 136 LYS CD C 0.706 -16.226 11.576 1.00 . A A . 136 LYS CD 1 1
10 21015 1 1 136 LYS CE C 0.311 -17.163 12.718 1.00 . A A . 136 LYS CE 1 1
10 21016 1 1 136 LYS CG C 1.003 -17.048 10.320 1.00 . A A . 136 LYS CG 1 1
10 21017 1 1 136 LYS H H 1.503 -15.592 6.587 1.00 . A A . 136 LYS H 1 1
10 21018 1 1 136 LYS HA H 0.653 -18.009 8.057 1.00 . A A . 136 LYS HA 1 1
10 21019 1 1 136 LYS HB2 H 1.905 -15.734 8.880 1.00 . A A . 136 LYS HB2 1 1
10 21020 1 1 136 LYS HB3 H 0.230 -15.342 9.272 1.00 . A A . 136 LYS HB3 1 1
10 21021 1 1 136 LYS HD2 H 1.587 -15.667 11.856 1.00 . A A . 136 LYS HD2 1 1
10 21022 1 1 136 LYS HD3 H -0.106 -15.542 11.376 1.00 . A A . 136 LYS HD3 1 1
10 21023 1 1 136 LYS HE2 H 0.061 -16.580 13.593 1.00 . A A . 136 LYS HE2 1 1
10 21024 1 1 136 LYS HE3 H -0.544 -17.752 12.422 1.00 . A A . 136 LYS HE3 1 1
10 21025 1 1 136 LYS HG2 H 0.275 -17.843 10.230 1.00 . A A . 136 LYS HG2 1 1
10 21026 1 1 136 LYS HG3 H 1.992 -17.473 10.396 1.00 . A A . 136 LYS HG3 1 1
10 21027 1 1 136 LYS HZ1 H 2.338 -17.638 12.702 1.00 . A A . 136 LYS HZ1 1 1
10 21028 1 1 136 LYS HZ2 H 1.502 -18.214 14.063 1.00 . A A . 136 LYS HZ2 1 1
10 21029 1 1 136 LYS HZ3 H 1.313 -18.981 12.560 1.00 . A A . 136 LYS HZ3 1 1
10 21030 1 1 136 LYS N N 1.185 -16.517 6.659 1.00 . A A . 136 LYS N 1 1
10 21031 1 1 136 LYS NZ N 1.453 -18.067 13.035 1.00 . A A . 136 LYS NZ 1 1
10 21032 1 1 136 LYS O O -1.854 -17.193 8.482 1.00 . A A . 136 LYS O 1 1
10 21033 1 1 137 ALA C C -3.414 -16.875 5.379 1.00 . A A . 137 ALA C 1 1
10 21034 1 1 137 ALA CA C -2.887 -15.853 6.388 1.00 . A A . 137 ALA CA 1 1
10 21035 1 1 137 ALA CB C -3.087 -14.441 5.833 1.00 . A A . 137 ALA CB 1 1
10 21036 1 1 137 ALA H H -0.770 -15.740 6.000 1.00 . A A . 137 ALA H 1 1
10 21037 1 1 137 ALA HA H -3.428 -15.953 7.318 1.00 . A A . 137 ALA HA 1 1
10 21038 1 1 137 ALA HB1 H -2.340 -13.781 6.251 1.00 . A A . 137 ALA HB1 1 1
10 21039 1 1 137 ALA HB2 H -2.991 -14.460 4.759 1.00 . A A . 137 ALA HB2 1 1
10 21040 1 1 137 ALA HB3 H -4.071 -14.085 6.101 1.00 . A A . 137 ALA HB3 1 1
10 21041 1 1 137 ALA N N -1.435 -16.089 6.630 1.00 . A A . 137 ALA N 1 1
10 21042 1 1 137 ALA O O -4.243 -16.567 4.545 1.00 . A A . 137 ALA O 1 1
10 21043 1 1 138 MET C C -4.119 -20.248 5.263 1.00 . A A . 138 MET C 1 1
10 21044 1 1 138 MET CA C -3.420 -19.127 4.491 1.00 . A A . 138 MET CA 1 1
10 21045 1 1 138 MET CB C -2.228 -19.703 3.723 1.00 . A A . 138 MET CB 1 1
10 21046 1 1 138 MET CE C 0.409 -18.095 1.145 1.00 . A A . 138 MET CE 1 1
10 21047 1 1 138 MET CG C -1.427 -18.563 3.091 1.00 . A A . 138 MET CG 1 1
10 21048 1 1 138 MET H H -2.275 -18.319 6.127 1.00 . A A . 138 MET H 1 1
10 21049 1 1 138 MET HA H -4.115 -18.683 3.794 1.00 . A A . 138 MET HA 1 1
10 21050 1 1 138 MET HB2 H -1.595 -20.255 4.404 1.00 . A A . 138 MET HB2 1 1
10 21051 1 1 138 MET HB3 H -2.584 -20.363 2.947 1.00 . A A . 138 MET HB3 1 1
10 21052 1 1 138 MET HE1 H -0.121 -17.168 1.312 1.00 . A A . 138 MET HE1 1 1
10 21053 1 1 138 MET HE2 H 1.462 -17.893 1.001 1.00 . A A . 138 MET HE2 1 1
10 21054 1 1 138 MET HE3 H 0.015 -18.579 0.265 1.00 . A A . 138 MET HE3 1 1
10 21055 1 1 138 MET HG2 H -1.958 -18.184 2.231 1.00 . A A . 138 MET HG2 1 1
10 21056 1 1 138 MET HG3 H -1.300 -17.770 3.813 1.00 . A A . 138 MET HG3 1 1
10 21057 1 1 138 MET N N -2.943 -18.090 5.447 1.00 . A A . 138 MET N 1 1
10 21058 1 1 138 MET O O -5.308 -20.122 5.504 1.00 . A A . 138 MET O 1 1
10 21059 1 1 138 MET OXT O -3.452 -21.213 5.601 1.00 . A A . 138 MET OXT 1 1
10 21060 1 1 138 MET SD S 0.196 -19.178 2.578 1.00 . A A . 138 MET SD 1 1
11 21061 1 1 1 ALA C C -21.278 1.512 11.641 1.00 . A A . 1 ALA C 1 1
11 21062 1 1 1 ALA CA C -22.643 2.201 11.622 1.00 . A A . 1 ALA CA 1 1
11 21063 1 1 1 ALA CB C -22.528 3.538 10.886 1.00 . A A . 1 ALA CB 1 1
11 21064 1 1 1 ALA H1 H -22.406 3.045 13.510 1.00 . A A . 1 ALA H1 1 1
11 21065 1 1 1 ALA H2 H -24.024 2.911 13.011 1.00 . A A . 1 ALA H2 1 1
11 21066 1 1 1 ALA H3 H -23.178 1.532 13.520 1.00 . A A . 1 ALA H3 1 1
11 21067 1 1 1 ALA HA H -23.359 1.569 11.115 1.00 . A A . 1 ALA HA 1 1
11 21068 1 1 1 ALA HB1 H -21.958 4.230 11.487 1.00 . A A . 1 ALA HB1 1 1
11 21069 1 1 1 ALA HB2 H -22.028 3.386 9.941 1.00 . A A . 1 ALA HB2 1 1
11 21070 1 1 1 ALA HB3 H -23.515 3.939 10.710 1.00 . A A . 1 ALA HB3 1 1
11 21071 1 1 1 ALA N N -23.098 2.440 13.022 1.00 . A A . 1 ALA N 1 1
11 21072 1 1 1 ALA O O -20.590 1.507 12.643 1.00 . A A . 1 ALA O 1 1
11 21073 1 1 2 MET C C -19.345 -0.380 9.121 1.00 . A A . 2 MET C 1 1
11 21074 1 1 2 MET CA C -19.558 0.245 10.503 1.00 . A A . 2 MET CA 1 1
11 21075 1 1 2 MET CB C -19.524 -0.853 11.568 1.00 . A A . 2 MET CB 1 1
11 21076 1 1 2 MET CE C -16.281 -0.989 13.952 1.00 . A A . 2 MET CE 1 1
11 21077 1 1 2 MET CG C -18.073 -1.178 11.922 1.00 . A A . 2 MET CG 1 1
11 21078 1 1 2 MET H H -21.448 0.947 9.746 1.00 . A A . 2 MET H 1 1
11 21079 1 1 2 MET HA H -18.774 0.961 10.699 1.00 . A A . 2 MET HA 1 1
11 21080 1 1 2 MET HB2 H -20.044 -0.513 12.452 1.00 . A A . 2 MET HB2 1 1
11 21081 1 1 2 MET HB3 H -20.007 -1.740 11.186 1.00 . A A . 2 MET HB3 1 1
11 21082 1 1 2 MET HE1 H -16.721 -1.969 14.074 1.00 . A A . 2 MET HE1 1 1
11 21083 1 1 2 MET HE2 H -15.357 -1.069 13.395 1.00 . A A . 2 MET HE2 1 1
11 21084 1 1 2 MET HE3 H -16.077 -0.566 14.922 1.00 . A A . 2 MET HE3 1 1
11 21085 1 1 2 MET HG2 H -18.027 -2.146 12.398 1.00 . A A . 2 MET HG2 1 1
11 21086 1 1 2 MET HG3 H -17.476 -1.192 11.022 1.00 . A A . 2 MET HG3 1 1
11 21087 1 1 2 MET N N -20.879 0.931 10.543 1.00 . A A . 2 MET N 1 1
11 21088 1 1 2 MET O O -18.848 -1.481 8.998 1.00 . A A . 2 MET O 1 1
11 21089 1 1 2 MET SD S -17.432 0.080 13.054 1.00 . A A . 2 MET SD 1 1
11 21090 1 1 3 THR C C -19.709 0.856 5.667 1.00 . A A . 3 THR C 1 1
11 21091 1 1 3 THR CA C -19.532 -0.249 6.709 1.00 . A A . 3 THR CA 1 1
11 21092 1 1 3 THR CB C -20.568 -1.349 6.463 1.00 . A A . 3 THR CB 1 1
11 21093 1 1 3 THR CG2 C -19.948 -2.714 6.766 1.00 . A A . 3 THR CG2 1 1
11 21094 1 1 3 THR H H -20.116 1.200 8.194 1.00 . A A . 3 THR H 1 1
11 21095 1 1 3 THR HA H -18.537 -0.666 6.621 1.00 . A A . 3 THR HA 1 1
11 21096 1 1 3 THR HB H -20.883 -1.322 5.432 1.00 . A A . 3 THR HB 1 1
11 21097 1 1 3 THR HG1 H -21.384 -1.156 8.217 1.00 . A A . 3 THR HG1 1 1
11 21098 1 1 3 THR HG21 H -18.942 -2.745 6.377 1.00 . A A . 3 THR HG21 1 1
11 21099 1 1 3 THR HG22 H -19.927 -2.871 7.834 1.00 . A A . 3 THR HG22 1 1
11 21100 1 1 3 THR HG23 H -20.539 -3.488 6.299 1.00 . A A . 3 THR HG23 1 1
11 21101 1 1 3 THR N N -19.717 0.313 8.077 1.00 . A A . 3 THR N 1 1
11 21102 1 1 3 THR O O -20.570 1.706 5.782 1.00 . A A . 3 THR O 1 1
11 21103 1 1 3 THR OG1 O -21.690 -1.137 7.309 1.00 . A A . 3 THR OG1 1 1
11 21104 1 1 4 TYR C C -18.478 1.297 2.275 1.00 . A A . 4 TYR C 1 1
11 21105 1 1 4 TYR CA C -19.003 1.882 3.585 1.00 . A A . 4 TYR CA 1 1
11 21106 1 1 4 TYR CB C -18.178 3.108 3.985 1.00 . A A . 4 TYR CB 1 1
11 21107 1 1 4 TYR CD1 C -16.254 1.743 4.888 1.00 . A A . 4 TYR CD1 1 1
11 21108 1 1 4 TYR CD2 C -15.809 3.429 3.201 1.00 . A A . 4 TYR CD2 1 1
11 21109 1 1 4 TYR CE1 C -14.896 1.420 4.923 1.00 . A A . 4 TYR CE1 1 1
11 21110 1 1 4 TYR CE2 C -14.449 3.104 3.237 1.00 . A A . 4 TYR CE2 1 1
11 21111 1 1 4 TYR CG C -16.712 2.749 4.026 1.00 . A A . 4 TYR CG 1 1
11 21112 1 1 4 TYR CZ C -13.993 2.098 4.099 1.00 . A A . 4 TYR CZ 1 1
11 21113 1 1 4 TYR H H -18.210 0.148 4.579 1.00 . A A . 4 TYR H 1 1
11 21114 1 1 4 TYR HA H -20.036 2.170 3.459 1.00 . A A . 4 TYR HA 1 1
11 21115 1 1 4 TYR HB2 H -18.333 3.895 3.262 1.00 . A A . 4 TYR HB2 1 1
11 21116 1 1 4 TYR HB3 H -18.490 3.450 4.960 1.00 . A A . 4 TYR HB3 1 1
11 21117 1 1 4 TYR HD1 H -16.947 1.218 5.524 1.00 . A A . 4 TYR HD1 1 1
11 21118 1 1 4 TYR HD2 H -16.161 4.204 2.537 1.00 . A A . 4 TYR HD2 1 1
11 21119 1 1 4 TYR HE1 H -14.544 0.645 5.590 1.00 . A A . 4 TYR HE1 1 1
11 21120 1 1 4 TYR HE2 H -13.749 3.630 2.601 1.00 . A A . 4 TYR HE2 1 1
11 21121 1 1 4 TYR HH H -12.508 1.216 4.900 1.00 . A A . 4 TYR HH 1 1
11 21122 1 1 4 TYR N N -18.897 0.845 4.647 1.00 . A A . 4 TYR N 1 1
11 21123 1 1 4 TYR O O -18.691 0.137 1.977 1.00 . A A . 4 TYR O 1 1
11 21124 1 1 4 TYR OH O -12.656 1.775 4.134 1.00 . A A . 4 TYR OH 1 1
11 21125 1 1 5 HIS C C -15.872 2.085 -0.057 1.00 . A A . 5 HIS C 1 1
11 21126 1 1 5 HIS CA C -17.281 1.549 0.193 1.00 . A A . 5 HIS CA 1 1
11 21127 1 1 5 HIS CB C -18.200 2.002 -0.944 1.00 . A A . 5 HIS CB 1 1
11 21128 1 1 5 HIS CD2 C -18.193 0.639 -3.189 1.00 . A A . 5 HIS CD2 1 1
11 21129 1 1 5 HIS CE1 C -16.262 1.269 -3.942 1.00 . A A . 5 HIS CE1 1 1
11 21130 1 1 5 HIS CG C -17.667 1.501 -2.259 1.00 . A A . 5 HIS CG 1 1
11 21131 1 1 5 HIS H H -17.645 3.011 1.733 1.00 . A A . 5 HIS H 1 1
11 21132 1 1 5 HIS HA H -17.257 0.470 0.228 1.00 . A A . 5 HIS HA 1 1
11 21133 1 1 5 HIS HB2 H -19.192 1.606 -0.783 1.00 . A A . 5 HIS HB2 1 1
11 21134 1 1 5 HIS HB3 H -18.242 3.081 -0.960 1.00 . A A . 5 HIS HB3 1 1
11 21135 1 1 5 HIS HD1 H -15.806 2.513 -2.339 1.00 . A A . 5 HIS HD1 1 1
11 21136 1 1 5 HIS HD2 H -19.153 0.152 -3.109 1.00 . A A . 5 HIS HD2 1 1
11 21137 1 1 5 HIS HE1 H -15.385 1.380 -4.565 1.00 . A A . 5 HIS HE1 1 1
11 21138 1 1 5 HIS N N -17.803 2.079 1.484 1.00 . A A . 5 HIS N 1 1
11 21139 1 1 5 HIS ND1 N -16.434 1.892 -2.762 1.00 . A A . 5 HIS ND1 1 1
11 21140 1 1 5 HIS NE2 N -17.304 0.492 -4.249 1.00 . A A . 5 HIS NE2 1 1
11 21141 1 1 5 HIS O O -15.576 3.230 0.214 1.00 . A A . 5 HIS O 1 1
11 21142 1 1 6 LEU C C -13.209 1.234 -2.273 1.00 . A A . 6 LEU C 1 1
11 21143 1 1 6 LEU CA C -13.627 1.754 -0.890 1.00 . A A . 6 LEU CA 1 1
11 21144 1 1 6 LEU CB C -12.644 1.282 0.195 1.00 . A A . 6 LEU CB 1 1
11 21145 1 1 6 LEU CD1 C -10.963 0.022 -1.134 1.00 . A A . 6 LEU CD1 1 1
11 21146 1 1 6 LEU CD2 C -11.634 -0.803 1.124 1.00 . A A . 6 LEU CD2 1 1
11 21147 1 1 6 LEU CG C -12.122 -0.107 -0.146 1.00 . A A . 6 LEU CG 1 1
11 21148 1 1 6 LEU H H -15.261 0.357 -0.829 1.00 . A A . 6 LEU H 1 1
11 21149 1 1 6 LEU HA H -13.638 2.820 -0.908 1.00 . A A . 6 LEU HA 1 1
11 21150 1 1 6 LEU HB2 H -11.815 1.971 0.247 1.00 . A A . 6 LEU HB2 1 1
11 21151 1 1 6 LEU HB3 H -13.145 1.255 1.149 1.00 . A A . 6 LEU HB3 1 1
11 21152 1 1 6 LEU HD11 H -10.542 1.014 -1.067 1.00 . A A . 6 LEU HD11 1 1
11 21153 1 1 6 LEU HD12 H -10.204 -0.708 -0.898 1.00 . A A . 6 LEU HD12 1 1
11 21154 1 1 6 LEU HD13 H -11.328 -0.148 -2.136 1.00 . A A . 6 LEU HD13 1 1
11 21155 1 1 6 LEU HD21 H -11.577 -0.083 1.926 1.00 . A A . 6 LEU HD21 1 1
11 21156 1 1 6 LEU HD22 H -12.324 -1.588 1.391 1.00 . A A . 6 LEU HD22 1 1
11 21157 1 1 6 LEU HD23 H -10.655 -1.226 0.949 1.00 . A A . 6 LEU HD23 1 1
11 21158 1 1 6 LEU HG H -12.918 -0.678 -0.592 1.00 . A A . 6 LEU HG 1 1
11 21159 1 1 6 LEU N N -15.003 1.274 -0.597 1.00 . A A . 6 LEU N 1 1
11 21160 1 1 6 LEU O O -13.702 0.225 -2.735 1.00 . A A . 6 LEU O 1 1
11 21161 1 1 7 ASP C C -10.435 1.820 -4.552 1.00 . A A . 7 ASP C 1 1
11 21162 1 1 7 ASP CA C -11.898 1.445 -4.296 1.00 . A A . 7 ASP CA 1 1
11 21163 1 1 7 ASP CB C -12.779 2.115 -5.353 1.00 . A A . 7 ASP CB 1 1
11 21164 1 1 7 ASP CG C -12.835 1.237 -6.602 1.00 . A A . 7 ASP CG 1 1
11 21165 1 1 7 ASP H H -11.935 2.733 -2.563 1.00 . A A . 7 ASP H 1 1
11 21166 1 1 7 ASP HA H -12.014 0.373 -4.361 1.00 . A A . 7 ASP HA 1 1
11 21167 1 1 7 ASP HB2 H -13.776 2.247 -4.959 1.00 . A A . 7 ASP HB2 1 1
11 21168 1 1 7 ASP HB3 H -12.364 3.078 -5.611 1.00 . A A . 7 ASP HB3 1 1
11 21169 1 1 7 ASP N N -12.318 1.915 -2.943 1.00 . A A . 7 ASP N 1 1
11 21170 1 1 7 ASP O O -10.132 2.928 -4.941 1.00 . A A . 7 ASP O 1 1
11 21171 1 1 7 ASP OD1 O -13.589 0.279 -6.595 1.00 . A A . 7 ASP OD1 1 1
11 21172 1 1 7 ASP OD2 O -12.123 1.539 -7.547 1.00 . A A . 7 ASP OD2 1 1
11 21173 1 1 8 VAL C C -7.685 0.698 -5.976 1.00 . A A . 8 VAL C 1 1
11 21174 1 1 8 VAL CA C -8.090 1.237 -4.602 1.00 . A A . 8 VAL CA 1 1
11 21175 1 1 8 VAL CB C -7.217 0.597 -3.519 1.00 . A A . 8 VAL CB 1 1
11 21176 1 1 8 VAL CG1 C -7.644 -0.855 -3.313 1.00 . A A . 8 VAL CG1 1 1
11 21177 1 1 8 VAL CG2 C -5.749 0.638 -3.952 1.00 . A A . 8 VAL CG2 1 1
11 21178 1 1 8 VAL H H -9.778 0.010 -4.046 1.00 . A A . 8 VAL H 1 1
11 21179 1 1 8 VAL HA H -7.959 2.308 -4.585 1.00 . A A . 8 VAL HA 1 1
11 21180 1 1 8 VAL HB H -7.337 1.142 -2.593 1.00 . A A . 8 VAL HB 1 1
11 21181 1 1 8 VAL HG11 H -7.882 -1.295 -4.269 1.00 . A A . 8 VAL HG11 1 1
11 21182 1 1 8 VAL HG12 H -6.836 -1.407 -2.854 1.00 . A A . 8 VAL HG12 1 1
11 21183 1 1 8 VAL HG13 H -8.512 -0.890 -2.673 1.00 . A A . 8 VAL HG13 1 1
11 21184 1 1 8 VAL HG21 H -5.582 1.502 -4.577 1.00 . A A . 8 VAL HG21 1 1
11 21185 1 1 8 VAL HG22 H -5.117 0.697 -3.078 1.00 . A A . 8 VAL HG22 1 1
11 21186 1 1 8 VAL HG23 H -5.513 -0.258 -4.507 1.00 . A A . 8 VAL HG23 1 1
11 21187 1 1 8 VAL N N -9.523 0.908 -4.352 1.00 . A A . 8 VAL N 1 1
11 21188 1 1 8 VAL O O -7.588 -0.494 -6.186 1.00 . A A . 8 VAL O 1 1
11 21189 1 1 9 VAL C C -5.758 1.800 -8.701 1.00 . A A . 9 VAL C 1 1
11 21190 1 1 9 VAL CA C -7.060 1.115 -8.282 1.00 . A A . 9 VAL CA 1 1
11 21191 1 1 9 VAL CB C -8.165 1.475 -9.276 1.00 . A A . 9 VAL CB 1 1
11 21192 1 1 9 VAL CG1 C -9.483 0.837 -8.834 1.00 . A A . 9 VAL CG1 1 1
11 21193 1 1 9 VAL CG2 C -8.328 2.995 -9.327 1.00 . A A . 9 VAL CG2 1 1
11 21194 1 1 9 VAL H H -7.541 2.531 -6.731 1.00 . A A . 9 VAL H 1 1
11 21195 1 1 9 VAL HA H -6.918 0.044 -8.274 1.00 . A A . 9 VAL HA 1 1
11 21196 1 1 9 VAL HB H -7.899 1.106 -10.257 1.00 . A A . 9 VAL HB 1 1
11 21197 1 1 9 VAL HG11 H -9.278 0.008 -8.173 1.00 . A A . 9 VAL HG11 1 1
11 21198 1 1 9 VAL HG12 H -10.082 1.571 -8.315 1.00 . A A . 9 VAL HG12 1 1
11 21199 1 1 9 VAL HG13 H -10.021 0.482 -9.701 1.00 . A A . 9 VAL HG13 1 1
11 21200 1 1 9 VAL HG21 H -8.212 3.402 -8.334 1.00 . A A . 9 VAL HG21 1 1
11 21201 1 1 9 VAL HG22 H -7.577 3.415 -9.979 1.00 . A A . 9 VAL HG22 1 1
11 21202 1 1 9 VAL HG23 H -9.310 3.239 -9.704 1.00 . A A . 9 VAL HG23 1 1
11 21203 1 1 9 VAL N N -7.453 1.573 -6.919 1.00 . A A . 9 VAL N 1 1
11 21204 1 1 9 VAL O O -5.429 2.874 -8.236 1.00 . A A . 9 VAL O 1 1
11 21205 1 1 10 SER C C -3.251 1.065 -11.291 1.00 . A A . 10 SER C 1 1
11 21206 1 1 10 SER CA C -3.735 1.793 -10.036 1.00 . A A . 10 SER CA 1 1
11 21207 1 1 10 SER CB C -2.685 1.664 -8.931 1.00 . A A . 10 SER CB 1 1
11 21208 1 1 10 SER H H -5.302 0.321 -9.943 1.00 . A A . 10 SER H 1 1
11 21209 1 1 10 SER HA H -3.892 2.838 -10.264 1.00 . A A . 10 SER HA 1 1
11 21210 1 1 10 SER HB2 H -2.756 2.506 -8.263 1.00 . A A . 10 SER HB2 1 1
11 21211 1 1 10 SER HB3 H -2.860 0.752 -8.376 1.00 . A A . 10 SER HB3 1 1
11 21212 1 1 10 SER HG H -0.970 0.809 -9.273 1.00 . A A . 10 SER HG 1 1
11 21213 1 1 10 SER N N -5.015 1.185 -9.580 1.00 . A A . 10 SER N 1 1
11 21214 1 1 10 SER O O -2.801 -0.061 -11.231 1.00 . A A . 10 SER O 1 1
11 21215 1 1 10 SER OG O -1.388 1.639 -9.515 1.00 . A A . 10 SER OG 1 1
11 21216 1 1 11 ALA C C -3.949 0.030 -14.140 1.00 . A A . 11 ALA C 1 1
11 21217 1 1 11 ALA CA C -2.894 1.043 -13.690 1.00 . A A . 11 ALA CA 1 1
11 21218 1 1 11 ALA CB C -1.565 0.324 -13.449 1.00 . A A . 11 ALA CB 1 1
11 21219 1 1 11 ALA H H -3.714 2.606 -12.454 1.00 . A A . 11 ALA H 1 1
11 21220 1 1 11 ALA HA H -2.764 1.792 -14.457 1.00 . A A . 11 ALA HA 1 1
11 21221 1 1 11 ALA HB1 H -1.021 0.825 -12.661 1.00 . A A . 11 ALA HB1 1 1
11 21222 1 1 11 ALA HB2 H -1.759 -0.699 -13.158 1.00 . A A . 11 ALA HB2 1 1
11 21223 1 1 11 ALA HB3 H -0.979 0.336 -14.355 1.00 . A A . 11 ALA HB3 1 1
11 21224 1 1 11 ALA N N -3.344 1.699 -12.429 1.00 . A A . 11 ALA N 1 1
11 21225 1 1 11 ALA O O -3.635 -1.004 -14.694 1.00 . A A . 11 ALA O 1 1
11 21226 1 1 12 GLU C C -6.008 -2.005 -13.722 1.00 . A A . 12 GLU C 1 1
11 21227 1 1 12 GLU CA C -6.276 -0.623 -14.323 1.00 . A A . 12 GLU CA 1 1
11 21228 1 1 12 GLU CB C -6.303 -0.725 -15.849 1.00 . A A . 12 GLU CB 1 1
11 21229 1 1 12 GLU CD C -7.391 0.446 -17.769 1.00 . A A . 12 GLU CD 1 1
11 21230 1 1 12 GLU CG C -6.650 0.640 -16.445 1.00 . A A . 12 GLU CG 1 1
11 21231 1 1 12 GLU H H -5.432 1.162 -13.460 1.00 . A A . 12 GLU H 1 1
11 21232 1 1 12 GLU HA H -7.230 -0.257 -13.970 1.00 . A A . 12 GLU HA 1 1
11 21233 1 1 12 GLU HB2 H -5.333 -1.040 -16.205 1.00 . A A . 12 GLU HB2 1 1
11 21234 1 1 12 GLU HB3 H -7.049 -1.446 -16.149 1.00 . A A . 12 GLU HB3 1 1
11 21235 1 1 12 GLU HG2 H -7.278 1.185 -15.755 1.00 . A A . 12 GLU HG2 1 1
11 21236 1 1 12 GLU HG3 H -5.741 1.198 -16.622 1.00 . A A . 12 GLU HG3 1 1
11 21237 1 1 12 GLU N N -5.199 0.321 -13.907 1.00 . A A . 12 GLU N 1 1
11 21238 1 1 12 GLU O O -6.214 -3.018 -14.360 1.00 . A A . 12 GLU O 1 1
11 21239 1 1 12 GLU OE1 O -7.003 -0.434 -18.520 1.00 . A A . 12 GLU OE1 1 1
11 21240 1 1 12 GLU OE2 O -8.334 1.181 -18.011 1.00 . A A . 12 GLU OE2 1 1
11 21241 1 1 13 GLN C C -6.561 -3.886 -11.197 1.00 . A A . 13 GLN C 1 1
11 21242 1 1 13 GLN CA C -5.283 -3.375 -11.862 1.00 . A A . 13 GLN CA 1 1
11 21243 1 1 13 GLN CB C -4.183 -3.218 -10.810 1.00 . A A . 13 GLN CB 1 1
11 21244 1 1 13 GLN CD C -1.771 -3.749 -10.429 1.00 . A A . 13 GLN CD 1 1
11 21245 1 1 13 GLN CG C -2.814 -3.360 -11.480 1.00 . A A . 13 GLN CG 1 1
11 21246 1 1 13 GLN H H -5.399 -1.228 -12.000 1.00 . A A . 13 GLN H 1 1
11 21247 1 1 13 GLN HA H -4.964 -4.078 -12.614 1.00 . A A . 13 GLN HA 1 1
11 21248 1 1 13 GLN HB2 H -4.261 -2.242 -10.351 1.00 . A A . 13 GLN HB2 1 1
11 21249 1 1 13 GLN HB3 H -4.293 -3.982 -10.056 1.00 . A A . 13 GLN HB3 1 1
11 21250 1 1 13 GLN HE21 H -0.230 -3.455 -11.647 1.00 . A A . 13 GLN HE21 1 1
11 21251 1 1 13 GLN HE22 H 0.170 -3.968 -10.079 1.00 . A A . 13 GLN HE22 1 1
11 21252 1 1 13 GLN HG2 H -2.863 -4.125 -12.240 1.00 . A A . 13 GLN HG2 1 1
11 21253 1 1 13 GLN HG3 H -2.533 -2.421 -11.931 1.00 . A A . 13 GLN HG3 1 1
11 21254 1 1 13 GLN N N -5.556 -2.056 -12.500 1.00 . A A . 13 GLN N 1 1
11 21255 1 1 13 GLN NE2 N -0.505 -3.722 -10.745 1.00 . A A . 13 GLN NE2 1 1
11 21256 1 1 13 GLN O O -6.918 -5.042 -11.314 1.00 . A A . 13 GLN O 1 1
11 21257 1 1 13 GLN OE1 O -2.112 -4.080 -9.312 1.00 . A A . 13 GLN OE1 1 1
11 21258 1 1 14 GLN C C -8.209 -4.331 -8.631 1.00 . A A . 14 GLN C 1 1
11 21259 1 1 14 GLN CA C -8.521 -3.444 -9.840 1.00 . A A . 14 GLN CA 1 1
11 21260 1 1 14 GLN CB C -9.385 -4.227 -10.832 1.00 . A A . 14 GLN CB 1 1
11 21261 1 1 14 GLN CD C -11.300 -3.686 -12.347 1.00 . A A . 14 GLN CD 1 1
11 21262 1 1 14 GLN CG C -10.775 -3.593 -10.912 1.00 . A A . 14 GLN CG 1 1
11 21263 1 1 14 GLN H H -6.949 -2.099 -10.438 1.00 . A A . 14 GLN H 1 1
11 21264 1 1 14 GLN HA H -9.060 -2.568 -9.512 1.00 . A A . 14 GLN HA 1 1
11 21265 1 1 14 GLN HB2 H -8.921 -4.204 -11.808 1.00 . A A . 14 GLN HB2 1 1
11 21266 1 1 14 GLN HB3 H -9.477 -5.249 -10.502 1.00 . A A . 14 GLN HB3 1 1
11 21267 1 1 14 GLN HE21 H -10.750 -1.838 -12.817 1.00 . A A . 14 GLN HE21 1 1
11 21268 1 1 14 GLN HE22 H -11.508 -2.708 -14.061 1.00 . A A . 14 GLN HE22 1 1
11 21269 1 1 14 GLN HG2 H -11.448 -4.115 -10.247 1.00 . A A . 14 GLN HG2 1 1
11 21270 1 1 14 GLN HG3 H -10.715 -2.554 -10.622 1.00 . A A . 14 GLN HG3 1 1
11 21271 1 1 14 GLN N N -7.256 -3.025 -10.509 1.00 . A A . 14 GLN N 1 1
11 21272 1 1 14 GLN NE2 N -11.176 -2.658 -13.142 1.00 . A A . 14 GLN NE2 1 1
11 21273 1 1 14 GLN O O -8.227 -5.542 -8.717 1.00 . A A . 14 GLN O 1 1
11 21274 1 1 14 GLN OE1 O -11.827 -4.704 -12.748 1.00 . A A . 14 GLN OE1 1 1
11 21275 1 1 15 MET C C -8.907 -4.629 -5.428 1.00 . A A . 15 MET C 1 1
11 21276 1 1 15 MET CA C -7.642 -4.547 -6.285 1.00 . A A . 15 MET CA 1 1
11 21277 1 1 15 MET CB C -6.515 -3.890 -5.483 1.00 . A A . 15 MET CB 1 1
11 21278 1 1 15 MET CE C -2.612 -3.908 -5.484 1.00 . A A . 15 MET CE 1 1
11 21279 1 1 15 MET CG C -5.210 -3.965 -6.279 1.00 . A A . 15 MET CG 1 1
11 21280 1 1 15 MET H H -7.937 -2.758 -7.448 1.00 . A A . 15 MET H 1 1
11 21281 1 1 15 MET HA H -7.342 -5.542 -6.580 1.00 . A A . 15 MET HA 1 1
11 21282 1 1 15 MET HB2 H -6.763 -2.855 -5.294 1.00 . A A . 15 MET HB2 1 1
11 21283 1 1 15 MET HB3 H -6.391 -4.408 -4.543 1.00 . A A . 15 MET HB3 1 1
11 21284 1 1 15 MET HE1 H -2.919 -2.917 -5.183 1.00 . A A . 15 MET HE1 1 1
11 21285 1 1 15 MET HE2 H -1.837 -4.267 -4.821 1.00 . A A . 15 MET HE2 1 1
11 21286 1 1 15 MET HE3 H -2.233 -3.874 -6.492 1.00 . A A . 15 MET HE3 1 1
11 21287 1 1 15 MET HG2 H -5.409 -4.375 -7.257 1.00 . A A . 15 MET HG2 1 1
11 21288 1 1 15 MET HG3 H -4.794 -2.974 -6.381 1.00 . A A . 15 MET HG3 1 1
11 21289 1 1 15 MET N N -7.937 -3.736 -7.499 1.00 . A A . 15 MET N 1 1
11 21290 1 1 15 MET O O -9.753 -5.478 -5.636 1.00 . A A . 15 MET O 1 1
11 21291 1 1 15 MET SD S -4.032 -5.028 -5.406 1.00 . A A . 15 MET SD 1 1
11 21292 1 1 16 PHE C C -11.322 -2.822 -4.206 1.00 . A A . 16 PHE C 1 1
11 21293 1 1 16 PHE CA C -10.278 -3.779 -3.625 1.00 . A A . 16 PHE CA 1 1
11 21294 1 1 16 PHE CB C -9.938 -3.347 -2.194 1.00 . A A . 16 PHE CB 1 1
11 21295 1 1 16 PHE CD1 C -12.197 -2.711 -1.287 1.00 . A A . 16 PHE CD1 1 1
11 21296 1 1 16 PHE CD2 C -11.194 -4.782 -0.540 1.00 . A A . 16 PHE CD2 1 1
11 21297 1 1 16 PHE CE1 C -13.317 -2.965 -0.505 1.00 . A A . 16 PHE CE1 1 1
11 21298 1 1 16 PHE CE2 C -12.315 -5.037 0.254 1.00 . A A . 16 PHE CE2 1 1
11 21299 1 1 16 PHE CG C -11.133 -3.616 -1.311 1.00 . A A . 16 PHE CG 1 1
11 21300 1 1 16 PHE CZ C -13.379 -4.131 0.268 1.00 . A A . 16 PHE CZ 1 1
11 21301 1 1 16 PHE H H -8.370 -3.067 -4.326 1.00 . A A . 16 PHE H 1 1
11 21302 1 1 16 PHE HA H -10.681 -4.782 -3.611 1.00 . A A . 16 PHE HA 1 1
11 21303 1 1 16 PHE HB2 H -9.088 -3.907 -1.839 1.00 . A A . 16 PHE HB2 1 1
11 21304 1 1 16 PHE HB3 H -9.709 -2.293 -2.179 1.00 . A A . 16 PHE HB3 1 1
11 21305 1 1 16 PHE HD1 H -12.155 -1.807 -1.865 1.00 . A A . 16 PHE HD1 1 1
11 21306 1 1 16 PHE HD2 H -10.371 -5.475 -0.544 1.00 . A A . 16 PHE HD2 1 1
11 21307 1 1 16 PHE HE1 H -14.132 -2.249 -0.487 1.00 . A A . 16 PHE HE1 1 1
11 21308 1 1 16 PHE HE2 H -12.360 -5.934 0.851 1.00 . A A . 16 PHE HE2 1 1
11 21309 1 1 16 PHE HZ H -14.250 -4.328 0.875 1.00 . A A . 16 PHE HZ 1 1
11 21310 1 1 16 PHE N N -9.055 -3.749 -4.475 1.00 . A A . 16 PHE N 1 1
11 21311 1 1 16 PHE O O -11.162 -1.619 -4.167 1.00 . A A . 16 PHE O 1 1
11 21312 1 1 17 SER C C -14.821 -2.971 -4.933 1.00 . A A . 17 SER C 1 1
11 21313 1 1 17 SER CA C -13.433 -2.460 -5.334 1.00 . A A . 17 SER CA 1 1
11 21314 1 1 17 SER CB C -13.308 -2.462 -6.857 1.00 . A A . 17 SER CB 1 1
11 21315 1 1 17 SER H H -12.497 -4.319 -4.774 1.00 . A A . 17 SER H 1 1
11 21316 1 1 17 SER HA H -13.300 -1.455 -4.963 1.00 . A A . 17 SER HA 1 1
11 21317 1 1 17 SER HB2 H -13.914 -1.674 -7.269 1.00 . A A . 17 SER HB2 1 1
11 21318 1 1 17 SER HB3 H -12.274 -2.298 -7.132 1.00 . A A . 17 SER HB3 1 1
11 21319 1 1 17 SER HG H -13.384 -4.404 -6.811 1.00 . A A . 17 SER HG 1 1
11 21320 1 1 17 SER N N -12.387 -3.346 -4.749 1.00 . A A . 17 SER N 1 1
11 21321 1 1 17 SER O O -15.270 -4.004 -5.388 1.00 . A A . 17 SER O 1 1
11 21322 1 1 17 SER OG O -13.756 -3.711 -7.364 1.00 . A A . 17 SER OG 1 1
11 21323 1 1 18 GLY C C -17.075 -2.290 -2.190 1.00 . A A . 18 GLY C 1 1
11 21324 1 1 18 GLY CA C -16.861 -2.688 -3.651 1.00 . A A . 18 GLY CA 1 1
11 21325 1 1 18 GLY H H -15.120 -1.421 -3.729 1.00 . A A . 18 GLY H 1 1
11 21326 1 1 18 GLY HA2 H -17.608 -2.211 -4.270 1.00 . A A . 18 GLY HA2 1 1
11 21327 1 1 18 GLY HA3 H -16.943 -3.760 -3.745 1.00 . A A . 18 GLY HA3 1 1
11 21328 1 1 18 GLY N N -15.503 -2.251 -4.084 1.00 . A A . 18 GLY N 1 1
11 21329 1 1 18 GLY O O -16.293 -1.554 -1.621 1.00 . A A . 18 GLY O 1 1
11 21330 1 1 19 LEU C C -17.094 -2.708 0.650 1.00 . A A . 19 LEU C 1 1
11 21331 1 1 19 LEU CA C -18.361 -2.410 -0.149 1.00 . A A . 19 LEU CA 1 1
11 21332 1 1 19 LEU CB C -19.538 -3.218 0.398 1.00 . A A . 19 LEU CB 1 1
11 21333 1 1 19 LEU CD1 C -22.037 -3.320 0.463 1.00 . A A . 19 LEU CD1 1 1
11 21334 1 1 19 LEU CD2 C -20.891 -1.214 -0.247 1.00 . A A . 19 LEU CD2 1 1
11 21335 1 1 19 LEU CG C -20.829 -2.746 -0.278 1.00 . A A . 19 LEU CG 1 1
11 21336 1 1 19 LEU H H -18.742 -3.365 -2.042 1.00 . A A . 19 LEU H 1 1
11 21337 1 1 19 LEU HA H -18.581 -1.356 -0.080 1.00 . A A . 19 LEU HA 1 1
11 21338 1 1 19 LEU HB2 H -19.384 -4.267 0.192 1.00 . A A . 19 LEU HB2 1 1
11 21339 1 1 19 LEU HB3 H -19.617 -3.066 1.464 1.00 . A A . 19 LEU HB3 1 1
11 21340 1 1 19 LEU HD11 H -21.924 -4.389 0.559 1.00 . A A . 19 LEU HD11 1 1
11 21341 1 1 19 LEU HD12 H -22.101 -2.876 1.445 1.00 . A A . 19 LEU HD12 1 1
11 21342 1 1 19 LEU HD13 H -22.937 -3.101 -0.092 1.00 . A A . 19 LEU HD13 1 1
11 21343 1 1 19 LEU HD21 H -20.689 -0.867 0.756 1.00 . A A . 19 LEU HD21 1 1
11 21344 1 1 19 LEU HD22 H -20.148 -0.811 -0.923 1.00 . A A . 19 LEU HD22 1 1
11 21345 1 1 19 LEU HD23 H -21.873 -0.886 -0.552 1.00 . A A . 19 LEU HD23 1 1
11 21346 1 1 19 LEU HG H -20.842 -3.087 -1.304 1.00 . A A . 19 LEU HG 1 1
11 21347 1 1 19 LEU N N -18.120 -2.770 -1.573 1.00 . A A . 19 LEU N 1 1
11 21348 1 1 19 LEU O O -16.111 -3.174 0.109 1.00 . A A . 19 LEU O 1 1
11 21349 1 1 20 VAL C C -16.111 -2.343 4.184 1.00 . A A . 20 VAL C 1 1
11 21350 1 1 20 VAL CA C -15.849 -2.665 2.714 1.00 . A A . 20 VAL CA 1 1
11 21351 1 1 20 VAL CB C -14.710 -1.800 2.132 1.00 . A A . 20 VAL CB 1 1
11 21352 1 1 20 VAL CG1 C -15.289 -0.663 1.297 1.00 . A A . 20 VAL CG1 1 1
11 21353 1 1 20 VAL CG2 C -13.810 -1.207 3.214 1.00 . A A . 20 VAL CG2 1 1
11 21354 1 1 20 VAL H H -17.875 -2.020 2.344 1.00 . A A . 20 VAL H 1 1
11 21355 1 1 20 VAL HA H -15.577 -3.704 2.627 1.00 . A A . 20 VAL HA 1 1
11 21356 1 1 20 VAL HB H -14.115 -2.415 1.497 1.00 . A A . 20 VAL HB 1 1
11 21357 1 1 20 VAL HG11 H -16.190 -0.295 1.764 1.00 . A A . 20 VAL HG11 1 1
11 21358 1 1 20 VAL HG12 H -14.568 0.132 1.224 1.00 . A A . 20 VAL HG12 1 1
11 21359 1 1 20 VAL HG13 H -15.522 -1.034 0.310 1.00 . A A . 20 VAL HG13 1 1
11 21360 1 1 20 VAL HG21 H -14.416 -0.796 4.011 1.00 . A A . 20 VAL HG21 1 1
11 21361 1 1 20 VAL HG22 H -13.157 -1.979 3.600 1.00 . A A . 20 VAL HG22 1 1
11 21362 1 1 20 VAL HG23 H -13.212 -0.422 2.770 1.00 . A A . 20 VAL HG23 1 1
11 21363 1 1 20 VAL N N -17.086 -2.418 1.921 1.00 . A A . 20 VAL N 1 1
11 21364 1 1 20 VAL O O -16.858 -1.443 4.509 1.00 . A A . 20 VAL O 1 1
11 21365 1 1 21 GLU C C -14.487 -2.215 7.148 1.00 . A A . 21 GLU C 1 1
11 21366 1 1 21 GLU CA C -15.739 -2.825 6.520 1.00 . A A . 21 GLU CA 1 1
11 21367 1 1 21 GLU CB C -16.076 -4.141 7.226 1.00 . A A . 21 GLU CB 1 1
11 21368 1 1 21 GLU CD C -17.590 -4.768 9.113 1.00 . A A . 21 GLU CD 1 1
11 21369 1 1 21 GLU CG C -17.514 -4.084 7.748 1.00 . A A . 21 GLU CG 1 1
11 21370 1 1 21 GLU H H -14.919 -3.810 4.792 1.00 . A A . 21 GLU H 1 1
11 21371 1 1 21 GLU HA H -16.564 -2.137 6.633 1.00 . A A . 21 GLU HA 1 1
11 21372 1 1 21 GLU HB2 H -15.977 -4.959 6.528 1.00 . A A . 21 GLU HB2 1 1
11 21373 1 1 21 GLU HB3 H -15.401 -4.289 8.055 1.00 . A A . 21 GLU HB3 1 1
11 21374 1 1 21 GLU HG2 H -17.822 -3.053 7.843 1.00 . A A . 21 GLU HG2 1 1
11 21375 1 1 21 GLU HG3 H -18.168 -4.593 7.055 1.00 . A A . 21 GLU HG3 1 1
11 21376 1 1 21 GLU N N -15.511 -3.082 5.075 1.00 . A A . 21 GLU N 1 1
11 21377 1 1 21 GLU O O -14.565 -1.230 7.854 1.00 . A A . 21 GLU O 1 1
11 21378 1 1 21 GLU OE1 O -16.675 -4.584 9.898 1.00 . A A . 21 GLU OE1 1 1
11 21379 1 1 21 GLU OE2 O -18.563 -5.465 9.351 1.00 . A A . 21 GLU OE2 1 1
11 21380 1 1 22 LYS C C -10.883 -2.386 6.639 1.00 . A A . 22 LYS C 1 1
11 21381 1 1 22 LYS CA C -12.110 -2.204 7.540 1.00 . A A . 22 LYS CA 1 1
11 21382 1 1 22 LYS CB C -11.850 -2.894 8.881 1.00 . A A . 22 LYS CB 1 1
11 21383 1 1 22 LYS CD C -12.557 -1.054 10.418 1.00 . A A . 22 LYS CD 1 1
11 21384 1 1 22 LYS CE C -13.615 -0.605 11.428 1.00 . A A . 22 LYS CE 1 1
11 21385 1 1 22 LYS CG C -12.904 -2.451 9.899 1.00 . A A . 22 LYS CG 1 1
11 21386 1 1 22 LYS H H -13.274 -3.587 6.355 1.00 . A A . 22 LYS H 1 1
11 21387 1 1 22 LYS HA H -12.267 -1.150 7.713 1.00 . A A . 22 LYS HA 1 1
11 21388 1 1 22 LYS HB2 H -11.905 -3.965 8.749 1.00 . A A . 22 LYS HB2 1 1
11 21389 1 1 22 LYS HB3 H -10.869 -2.624 9.242 1.00 . A A . 22 LYS HB3 1 1
11 21390 1 1 22 LYS HD2 H -11.589 -1.079 10.897 1.00 . A A . 22 LYS HD2 1 1
11 21391 1 1 22 LYS HD3 H -12.532 -0.359 9.592 1.00 . A A . 22 LYS HD3 1 1
11 21392 1 1 22 LYS HE2 H -14.593 -0.672 10.976 1.00 . A A . 22 LYS HE2 1 1
11 21393 1 1 22 LYS HE3 H -13.575 -1.242 12.299 1.00 . A A . 22 LYS HE3 1 1
11 21394 1 1 22 LYS HG2 H -13.874 -2.429 9.426 1.00 . A A . 22 LYS HG2 1 1
11 21395 1 1 22 LYS HG3 H -12.921 -3.145 10.726 1.00 . A A . 22 LYS HG3 1 1
11 21396 1 1 22 LYS HZ1 H -12.991 1.337 11.012 1.00 . A A . 22 LYS HZ1 1 1
11 21397 1 1 22 LYS HZ2 H -14.232 1.241 12.165 1.00 . A A . 22 LYS HZ2 1 1
11 21398 1 1 22 LYS HZ3 H -12.644 0.820 12.593 1.00 . A A . 22 LYS HZ3 1 1
11 21399 1 1 22 LYS N N -13.332 -2.785 6.918 1.00 . A A . 22 LYS N 1 1
11 21400 1 1 22 LYS NZ N -13.351 0.805 11.830 1.00 . A A . 22 LYS NZ 1 1
11 21401 1 1 22 LYS O O -10.274 -3.437 6.606 1.00 . A A . 22 LYS O 1 1
11 21402 1 1 23 ILE C C -8.125 -0.795 5.880 1.00 . A A . 23 ILE C 1 1
11 21403 1 1 23 ILE CA C -9.267 -1.442 5.094 1.00 . A A . 23 ILE CA 1 1
11 21404 1 1 23 ILE CB C -9.490 -0.714 3.762 1.00 . A A . 23 ILE CB 1 1
11 21405 1 1 23 ILE CD1 C -8.387 0.443 1.834 1.00 . A A . 23 ILE CD1 1 1
11 21406 1 1 23 ILE CG1 C -8.174 -0.122 3.240 1.00 . A A . 23 ILE CG1 1 1
11 21407 1 1 23 ILE CG2 C -10.507 0.409 3.944 1.00 . A A . 23 ILE CG2 1 1
11 21408 1 1 23 ILE H H -10.972 -0.501 6.021 1.00 . A A . 23 ILE H 1 1
11 21409 1 1 23 ILE HA H -9.038 -2.486 4.894 1.00 . A A . 23 ILE HA 1 1
11 21410 1 1 23 ILE HB H -9.863 -1.426 3.050 1.00 . A A . 23 ILE HB 1 1
11 21411 1 1 23 ILE HD11 H -9.230 -0.050 1.371 1.00 . A A . 23 ILE HD11 1 1
11 21412 1 1 23 ILE HD12 H -8.582 1.504 1.899 1.00 . A A . 23 ILE HD12 1 1
11 21413 1 1 23 ILE HD13 H -7.501 0.277 1.240 1.00 . A A . 23 ILE HD13 1 1
11 21414 1 1 23 ILE HG12 H -7.847 0.668 3.900 1.00 . A A . 23 ILE HG12 1 1
11 21415 1 1 23 ILE HG13 H -7.422 -0.895 3.206 1.00 . A A . 23 ILE HG13 1 1
11 21416 1 1 23 ILE HG21 H -10.335 0.904 4.888 1.00 . A A . 23 ILE HG21 1 1
11 21417 1 1 23 ILE HG22 H -10.404 1.121 3.138 1.00 . A A . 23 ILE HG22 1 1
11 21418 1 1 23 ILE HG23 H -11.505 -0.006 3.931 1.00 . A A . 23 ILE HG23 1 1
11 21419 1 1 23 ILE N N -10.488 -1.350 5.947 1.00 . A A . 23 ILE N 1 1
11 21420 1 1 23 ILE O O -8.104 0.397 6.094 1.00 . A A . 23 ILE O 1 1
11 21421 1 1 24 GLN C C -4.832 -0.811 6.280 1.00 . A A . 24 GLN C 1 1
11 21422 1 1 24 GLN CA C -6.079 -0.994 7.146 1.00 . A A . 24 GLN CA 1 1
11 21423 1 1 24 GLN CB C -5.759 -1.931 8.312 1.00 . A A . 24 GLN CB 1 1
11 21424 1 1 24 GLN CD C -7.066 -2.222 10.424 1.00 . A A . 24 GLN CD 1 1
11 21425 1 1 24 GLN CG C -7.062 -2.462 8.912 1.00 . A A . 24 GLN CG 1 1
11 21426 1 1 24 GLN H H -7.248 -2.533 6.175 1.00 . A A . 24 GLN H 1 1
11 21427 1 1 24 GLN HA H -6.383 -0.034 7.537 1.00 . A A . 24 GLN HA 1 1
11 21428 1 1 24 GLN HB2 H -5.162 -2.759 7.954 1.00 . A A . 24 GLN HB2 1 1
11 21429 1 1 24 GLN HB3 H -5.209 -1.391 9.068 1.00 . A A . 24 GLN HB3 1 1
11 21430 1 1 24 GLN HE21 H -8.006 -0.478 10.289 1.00 . A A . 24 GLN HE21 1 1
11 21431 1 1 24 GLN HE22 H -7.615 -0.973 11.866 1.00 . A A . 24 GLN HE22 1 1
11 21432 1 1 24 GLN HG2 H -7.900 -1.946 8.464 1.00 . A A . 24 GLN HG2 1 1
11 21433 1 1 24 GLN HG3 H -7.144 -3.521 8.717 1.00 . A A . 24 GLN HG3 1 1
11 21434 1 1 24 GLN N N -7.197 -1.572 6.339 1.00 . A A . 24 GLN N 1 1
11 21435 1 1 24 GLN NE2 N -7.607 -1.135 10.899 1.00 . A A . 24 GLN NE2 1 1
11 21436 1 1 24 GLN O O -4.192 -1.764 5.889 1.00 . A A . 24 GLN O 1 1
11 21437 1 1 24 GLN OE1 O -6.572 -3.035 11.180 1.00 . A A . 24 GLN OE1 1 1
11 21438 1 1 25 VAL C C -2.082 1.016 6.063 1.00 . A A . 25 VAL C 1 1
11 21439 1 1 25 VAL CA C -3.259 0.650 5.156 1.00 . A A . 25 VAL CA 1 1
11 21440 1 1 25 VAL CB C -3.525 1.798 4.181 1.00 . A A . 25 VAL CB 1 1
11 21441 1 1 25 VAL CG1 C -3.922 3.053 4.962 1.00 . A A . 25 VAL CG1 1 1
11 21442 1 1 25 VAL CG2 C -2.258 2.084 3.372 1.00 . A A . 25 VAL CG2 1 1
11 21443 1 1 25 VAL H H -4.996 1.169 6.322 1.00 . A A . 25 VAL H 1 1
11 21444 1 1 25 VAL HA H -3.020 -0.246 4.601 1.00 . A A . 25 VAL HA 1 1
11 21445 1 1 25 VAL HB H -4.325 1.522 3.512 1.00 . A A . 25 VAL HB 1 1
11 21446 1 1 25 VAL HG11 H -3.700 2.910 6.009 1.00 . A A . 25 VAL HG11 1 1
11 21447 1 1 25 VAL HG12 H -3.366 3.900 4.587 1.00 . A A . 25 VAL HG12 1 1
11 21448 1 1 25 VAL HG13 H -4.979 3.233 4.839 1.00 . A A . 25 VAL HG13 1 1
11 21449 1 1 25 VAL HG21 H -1.513 1.332 3.589 1.00 . A A . 25 VAL HG21 1 1
11 21450 1 1 25 VAL HG22 H -2.492 2.065 2.318 1.00 . A A . 25 VAL HG22 1 1
11 21451 1 1 25 VAL HG23 H -1.873 3.058 3.637 1.00 . A A . 25 VAL HG23 1 1
11 21452 1 1 25 VAL N N -4.472 0.410 5.989 1.00 . A A . 25 VAL N 1 1
11 21453 1 1 25 VAL O O -2.252 1.624 7.103 1.00 . A A . 25 VAL O 1 1
11 21454 1 1 26 THR C C 1.429 1.485 5.628 1.00 . A A . 26 THR C 1 1
11 21455 1 1 26 THR CA C 0.297 0.972 6.521 1.00 . A A . 26 THR CA 1 1
11 21456 1 1 26 THR CB C 0.756 -0.288 7.260 1.00 . A A . 26 THR CB 1 1
11 21457 1 1 26 THR CG2 C 2.146 -0.060 7.858 1.00 . A A . 26 THR CG2 1 1
11 21458 1 1 26 THR H H -0.777 0.158 4.840 1.00 . A A . 26 THR H 1 1
11 21459 1 1 26 THR HA H 0.032 1.734 7.239 1.00 . A A . 26 THR HA 1 1
11 21460 1 1 26 THR HB H 0.800 -1.116 6.568 1.00 . A A . 26 THR HB 1 1
11 21461 1 1 26 THR HG1 H 0.316 -1.025 9.006 1.00 . A A . 26 THR HG1 1 1
11 21462 1 1 26 THR HG21 H 2.842 0.187 7.070 1.00 . A A . 26 THR HG21 1 1
11 21463 1 1 26 THR HG22 H 2.102 0.753 8.569 1.00 . A A . 26 THR HG22 1 1
11 21464 1 1 26 THR HG23 H 2.475 -0.959 8.359 1.00 . A A . 26 THR HG23 1 1
11 21465 1 1 26 THR N N -0.891 0.648 5.680 1.00 . A A . 26 THR N 1 1
11 21466 1 1 26 THR O O 1.875 0.808 4.723 1.00 . A A . 26 THR O 1 1
11 21467 1 1 26 THR OG1 O -0.165 -0.588 8.299 1.00 . A A . 26 THR OG1 1 1
11 21468 1 1 27 GLY C C 3.819 4.229 5.866 1.00 . A A . 27 GLY C 1 1
11 21469 1 1 27 GLY CA C 3.004 3.230 5.043 1.00 . A A . 27 GLY CA 1 1
11 21470 1 1 27 GLY H H 1.527 3.207 6.613 1.00 . A A . 27 GLY H 1 1
11 21471 1 1 27 GLY HA2 H 3.645 2.425 4.714 1.00 . A A . 27 GLY HA2 1 1
11 21472 1 1 27 GLY HA3 H 2.588 3.733 4.183 1.00 . A A . 27 GLY HA3 1 1
11 21473 1 1 27 GLY N N 1.900 2.677 5.877 1.00 . A A . 27 GLY N 1 1
11 21474 1 1 27 GLY O O 3.559 4.443 7.034 1.00 . A A . 27 GLY O 1 1
11 21475 1 1 28 SER C C 4.865 7.149 6.133 1.00 . A A . 28 SER C 1 1
11 21476 1 1 28 SER CA C 5.631 5.830 6.016 1.00 . A A . 28 SER CA 1 1
11 21477 1 1 28 SER CB C 6.944 6.067 5.267 1.00 . A A . 28 SER CB 1 1
11 21478 1 1 28 SER H H 4.993 4.659 4.324 1.00 . A A . 28 SER H 1 1
11 21479 1 1 28 SER HA H 5.843 5.448 7.003 1.00 . A A . 28 SER HA 1 1
11 21480 1 1 28 SER HB2 H 7.081 5.295 4.527 1.00 . A A . 28 SER HB2 1 1
11 21481 1 1 28 SER HB3 H 6.909 7.031 4.777 1.00 . A A . 28 SER HB3 1 1
11 21482 1 1 28 SER HG H 8.821 5.804 5.705 1.00 . A A . 28 SER HG 1 1
11 21483 1 1 28 SER N N 4.802 4.844 5.267 1.00 . A A . 28 SER N 1 1
11 21484 1 1 28 SER O O 4.062 7.489 5.287 1.00 . A A . 28 SER O 1 1
11 21485 1 1 28 SER OG O 8.024 6.027 6.191 1.00 . A A . 28 SER OG 1 1
11 21486 1 1 29 GLU C C 2.890 8.913 7.530 1.00 . A A . 29 GLU C 1 1
11 21487 1 1 29 GLU CA C 4.383 9.190 7.346 1.00 . A A . 29 GLU CA 1 1
11 21488 1 1 29 GLU CB C 4.593 10.058 6.103 1.00 . A A . 29 GLU CB 1 1
11 21489 1 1 29 GLU CD C 6.918 10.872 6.526 1.00 . A A . 29 GLU CD 1 1
11 21490 1 1 29 GLU CG C 6.052 9.964 5.652 1.00 . A A . 29 GLU CG 1 1
11 21491 1 1 29 GLU H H 5.753 7.605 7.851 1.00 . A A . 29 GLU H 1 1
11 21492 1 1 29 GLU HA H 4.764 9.704 8.216 1.00 . A A . 29 GLU HA 1 1
11 21493 1 1 29 GLU HB2 H 3.947 9.711 5.310 1.00 . A A . 29 GLU HB2 1 1
11 21494 1 1 29 GLU HB3 H 4.356 11.085 6.338 1.00 . A A . 29 GLU HB3 1 1
11 21495 1 1 29 GLU HG2 H 6.392 8.943 5.745 1.00 . A A . 29 GLU HG2 1 1
11 21496 1 1 29 GLU HG3 H 6.132 10.277 4.621 1.00 . A A . 29 GLU HG3 1 1
11 21497 1 1 29 GLU N N 5.103 7.896 7.178 1.00 . A A . 29 GLU N 1 1
11 21498 1 1 29 GLU O O 2.100 9.090 6.625 1.00 . A A . 29 GLU O 1 1
11 21499 1 1 29 GLU OE1 O 6.936 10.662 7.728 1.00 . A A . 29 GLU OE1 1 1
11 21500 1 1 29 GLU OE2 O 7.548 11.762 5.980 1.00 . A A . 29 GLU OE2 1 1
11 21501 1 1 30 GLY C C 0.826 6.671 8.804 1.00 . A A . 30 GLY C 1 1
11 21502 1 1 30 GLY CA C 1.058 8.176 8.935 1.00 . A A . 30 GLY CA 1 1
11 21503 1 1 30 GLY H H 3.154 8.330 9.410 1.00 . A A . 30 GLY H 1 1
11 21504 1 1 30 GLY HA2 H 0.785 8.501 9.930 1.00 . A A . 30 GLY HA2 1 1
11 21505 1 1 30 GLY HA3 H 0.455 8.695 8.206 1.00 . A A . 30 GLY HA3 1 1
11 21506 1 1 30 GLY N N 2.499 8.472 8.695 1.00 . A A . 30 GLY N 1 1
11 21507 1 1 30 GLY O O 1.739 5.915 8.535 1.00 . A A . 30 GLY O 1 1
11 21508 1 1 31 GLU C C -2.115 4.481 9.253 1.00 . A A . 31 GLU C 1 1
11 21509 1 1 31 GLU CA C -0.662 4.765 8.872 1.00 . A A . 31 GLU CA 1 1
11 21510 1 1 31 GLU CB C 0.266 3.995 9.811 1.00 . A A . 31 GLU CB 1 1
11 21511 1 1 31 GLU CD C -0.987 4.097 11.970 1.00 . A A . 31 GLU CD 1 1
11 21512 1 1 31 GLU CG C 0.223 4.629 11.201 1.00 . A A . 31 GLU CG 1 1
11 21513 1 1 31 GLU H H -1.110 6.847 9.207 1.00 . A A . 31 GLU H 1 1
11 21514 1 1 31 GLU HA H -0.488 4.447 7.855 1.00 . A A . 31 GLU HA 1 1
11 21515 1 1 31 GLU HB2 H -0.059 2.967 9.871 1.00 . A A . 31 GLU HB2 1 1
11 21516 1 1 31 GLU HB3 H 1.276 4.033 9.430 1.00 . A A . 31 GLU HB3 1 1
11 21517 1 1 31 GLU HG2 H 1.128 4.383 11.737 1.00 . A A . 31 GLU HG2 1 1
11 21518 1 1 31 GLU HG3 H 0.142 5.701 11.106 1.00 . A A . 31 GLU HG3 1 1
11 21519 1 1 31 GLU N N -0.385 6.225 8.990 1.00 . A A . 31 GLU N 1 1
11 21520 1 1 31 GLU O O -2.417 3.489 9.887 1.00 . A A . 31 GLU O 1 1
11 21521 1 1 31 GLU OE1 O -0.919 2.971 12.436 1.00 . A A . 31 GLU OE1 1 1
11 21522 1 1 31 GLU OE2 O -1.961 4.822 12.080 1.00 . A A . 31 GLU OE2 1 1
11 21523 1 1 32 LEU C C -5.124 4.350 8.070 1.00 . A A . 32 LEU C 1 1
11 21524 1 1 32 LEU CA C -4.449 5.107 9.208 1.00 . A A . 32 LEU CA 1 1
11 21525 1 1 32 LEU CB C -5.166 6.445 9.397 1.00 . A A . 32 LEU CB 1 1
11 21526 1 1 32 LEU CD1 C -5.318 8.345 11.011 1.00 . A A . 32 LEU CD1 1 1
11 21527 1 1 32 LEU CD2 C -6.296 6.122 11.601 1.00 . A A . 32 LEU CD2 1 1
11 21528 1 1 32 LEU CG C -5.149 6.831 10.877 1.00 . A A . 32 LEU CG 1 1
11 21529 1 1 32 LEU H H -2.754 6.130 8.356 1.00 . A A . 32 LEU H 1 1
11 21530 1 1 32 LEU HA H -4.517 4.529 10.118 1.00 . A A . 32 LEU HA 1 1
11 21531 1 1 32 LEU HB2 H -4.662 7.208 8.819 1.00 . A A . 32 LEU HB2 1 1
11 21532 1 1 32 LEU HB3 H -6.194 6.354 9.059 1.00 . A A . 32 LEU HB3 1 1
11 21533 1 1 32 LEU HD11 H -4.679 8.844 10.298 1.00 . A A . 32 LEU HD11 1 1
11 21534 1 1 32 LEU HD12 H -6.348 8.611 10.820 1.00 . A A . 32 LEU HD12 1 1
11 21535 1 1 32 LEU HD13 H -5.049 8.650 12.012 1.00 . A A . 32 LEU HD13 1 1
11 21536 1 1 32 LEU HD21 H -6.351 5.094 11.272 1.00 . A A . 32 LEU HD21 1 1
11 21537 1 1 32 LEU HD22 H -6.121 6.149 12.667 1.00 . A A . 32 LEU HD22 1 1
11 21538 1 1 32 LEU HD23 H -7.228 6.622 11.377 1.00 . A A . 32 LEU HD23 1 1
11 21539 1 1 32 LEU HG H -4.207 6.534 11.314 1.00 . A A . 32 LEU HG 1 1
11 21540 1 1 32 LEU N N -3.017 5.339 8.869 1.00 . A A . 32 LEU N 1 1
11 21541 1 1 32 LEU O O -4.769 4.492 6.917 1.00 . A A . 32 LEU O 1 1
11 21542 1 1 33 GLY C C -8.112 3.572 6.995 1.00 . A A . 33 GLY C 1 1
11 21543 1 1 33 GLY CA C -6.827 2.818 7.318 1.00 . A A . 33 GLY CA 1 1
11 21544 1 1 33 GLY H H -6.393 3.477 9.317 1.00 . A A . 33 GLY H 1 1
11 21545 1 1 33 GLY HA2 H -6.207 2.756 6.436 1.00 . A A . 33 GLY HA2 1 1
11 21546 1 1 33 GLY HA3 H -7.071 1.827 7.666 1.00 . A A . 33 GLY HA3 1 1
11 21547 1 1 33 GLY N N -6.111 3.564 8.383 1.00 . A A . 33 GLY N 1 1
11 21548 1 1 33 GLY O O -8.414 4.580 7.601 1.00 . A A . 33 GLY O 1 1
11 21549 1 1 34 ILE C C -11.298 3.134 6.410 1.00 . A A . 34 ILE C 1 1
11 21550 1 1 34 ILE CA C -10.128 3.824 5.719 1.00 . A A . 34 ILE CA 1 1
11 21551 1 1 34 ILE CB C -10.328 3.828 4.204 1.00 . A A . 34 ILE CB 1 1
11 21552 1 1 34 ILE CD1 C -9.607 6.206 4.163 1.00 . A A . 34 ILE CD1 1 1
11 21553 1 1 34 ILE CG1 C -9.343 4.816 3.585 1.00 . A A . 34 ILE CG1 1 1
11 21554 1 1 34 ILE CG2 C -11.752 4.272 3.864 1.00 . A A . 34 ILE CG2 1 1
11 21555 1 1 34 ILE H H -8.624 2.300 5.565 1.00 . A A . 34 ILE H 1 1
11 21556 1 1 34 ILE HA H -10.058 4.843 6.072 1.00 . A A . 34 ILE HA 1 1
11 21557 1 1 34 ILE HB H -10.149 2.840 3.810 1.00 . A A . 34 ILE HB 1 1
11 21558 1 1 34 ILE HD11 H -10.671 6.336 4.307 1.00 . A A . 34 ILE HD11 1 1
11 21559 1 1 34 ILE HD12 H -9.099 6.305 5.113 1.00 . A A . 34 ILE HD12 1 1
11 21560 1 1 34 ILE HD13 H -9.243 6.957 3.477 1.00 . A A . 34 ILE HD13 1 1
11 21561 1 1 34 ILE HG12 H -8.332 4.512 3.819 1.00 . A A . 34 ILE HG12 1 1
11 21562 1 1 34 ILE HG13 H -9.476 4.839 2.515 1.00 . A A . 34 ILE HG13 1 1
11 21563 1 1 34 ILE HG21 H -12.453 3.804 4.537 1.00 . A A . 34 ILE HG21 1 1
11 21564 1 1 34 ILE HG22 H -11.826 5.345 3.957 1.00 . A A . 34 ILE HG22 1 1
11 21565 1 1 34 ILE HG23 H -11.979 3.984 2.851 1.00 . A A . 34 ILE HG23 1 1
11 21566 1 1 34 ILE N N -8.874 3.108 6.053 1.00 . A A . 34 ILE N 1 1
11 21567 1 1 34 ILE O O -11.365 1.923 6.500 1.00 . A A . 34 ILE O 1 1
11 21568 1 1 35 TYR C C -14.630 4.120 7.191 1.00 . A A . 35 TYR C 1 1
11 21569 1 1 35 TYR CA C -13.385 3.344 7.624 1.00 . A A . 35 TYR CA 1 1
11 21570 1 1 35 TYR CB C -13.170 3.495 9.137 1.00 . A A . 35 TYR CB 1 1
11 21571 1 1 35 TYR CD1 C -10.894 4.610 9.199 1.00 . A A . 35 TYR CD1 1 1
11 21572 1 1 35 TYR CD2 C -12.842 5.878 9.899 1.00 . A A . 35 TYR CD2 1 1
11 21573 1 1 35 TYR CE1 C -10.081 5.718 9.461 1.00 . A A . 35 TYR CE1 1 1
11 21574 1 1 35 TYR CE2 C -12.026 6.985 10.161 1.00 . A A . 35 TYR CE2 1 1
11 21575 1 1 35 TYR CG C -12.280 4.690 9.418 1.00 . A A . 35 TYR CG 1 1
11 21576 1 1 35 TYR CZ C -10.646 6.904 9.942 1.00 . A A . 35 TYR CZ 1 1
11 21577 1 1 35 TYR H H -12.116 4.883 6.834 1.00 . A A . 35 TYR H 1 1
11 21578 1 1 35 TYR HA H -13.497 2.299 7.372 1.00 . A A . 35 TYR HA 1 1
11 21579 1 1 35 TYR HB2 H -14.120 3.646 9.620 1.00 . A A . 35 TYR HB2 1 1
11 21580 1 1 35 TYR HB3 H -12.705 2.602 9.526 1.00 . A A . 35 TYR HB3 1 1
11 21581 1 1 35 TYR HD1 H -10.454 3.697 8.829 1.00 . A A . 35 TYR HD1 1 1
11 21582 1 1 35 TYR HD2 H -13.907 5.939 10.068 1.00 . A A . 35 TYR HD2 1 1
11 21583 1 1 35 TYR HE1 H -9.016 5.657 9.292 1.00 . A A . 35 TYR HE1 1 1
11 21584 1 1 35 TYR HE2 H -12.461 7.901 10.531 1.00 . A A . 35 TYR HE2 1 1
11 21585 1 1 35 TYR HH H -9.521 7.921 11.101 1.00 . A A . 35 TYR HH 1 1
11 21586 1 1 35 TYR N N -12.210 3.911 6.913 1.00 . A A . 35 TYR N 1 1
11 21587 1 1 35 TYR O O -14.515 5.130 6.527 1.00 . A A . 35 TYR O 1 1
11 21588 1 1 35 TYR OH O -9.842 7.996 10.199 1.00 . A A . 35 TYR OH 1 1
11 21589 1 1 36 PRO C C -17.214 5.585 8.044 1.00 . A A . 36 PRO C 1 1
11 21590 1 1 36 PRO CA C -17.054 4.301 7.228 1.00 . A A . 36 PRO CA 1 1
11 21591 1 1 36 PRO CB C -18.118 3.258 7.583 1.00 . A A . 36 PRO CB 1 1
11 21592 1 1 36 PRO CD C -15.939 2.414 8.388 1.00 . A A . 36 PRO CD 1 1
11 21593 1 1 36 PRO CG C -17.460 2.297 8.600 1.00 . A A . 36 PRO CG 1 1
11 21594 1 1 36 PRO HA H -17.090 4.517 6.172 1.00 . A A . 36 PRO HA 1 1
11 21595 1 1 36 PRO HB2 H -18.977 3.743 8.025 1.00 . A A . 36 PRO HB2 1 1
11 21596 1 1 36 PRO HB3 H -18.411 2.709 6.702 1.00 . A A . 36 PRO HB3 1 1
11 21597 1 1 36 PRO HD2 H -15.438 2.513 9.338 1.00 . A A . 36 PRO HD2 1 1
11 21598 1 1 36 PRO HD3 H -15.565 1.559 7.849 1.00 . A A . 36 PRO HD3 1 1
11 21599 1 1 36 PRO HG2 H -17.721 2.590 9.608 1.00 . A A . 36 PRO HG2 1 1
11 21600 1 1 36 PRO HG3 H -17.777 1.284 8.413 1.00 . A A . 36 PRO HG3 1 1
11 21601 1 1 36 PRO N N -15.784 3.641 7.575 1.00 . A A . 36 PRO N 1 1
11 21602 1 1 36 PRO O O -17.908 5.625 9.040 1.00 . A A . 36 PRO O 1 1
11 21603 1 1 37 GLY C C -15.250 8.528 8.500 1.00 . A A . 37 GLY C 1 1
11 21604 1 1 37 GLY CA C -16.654 7.929 8.355 1.00 . A A . 37 GLY CA 1 1
11 21605 1 1 37 GLY H H -16.011 6.570 6.815 1.00 . A A . 37 GLY H 1 1
11 21606 1 1 37 GLY HA2 H -17.285 8.612 7.804 1.00 . A A . 37 GLY HA2 1 1
11 21607 1 1 37 GLY HA3 H -17.072 7.759 9.334 1.00 . A A . 37 GLY HA3 1 1
11 21608 1 1 37 GLY N N -16.564 6.635 7.620 1.00 . A A . 37 GLY N 1 1
11 21609 1 1 37 GLY O O -14.932 9.153 9.492 1.00 . A A . 37 GLY O 1 1
11 21610 1 1 38 HIS C C -13.038 10.367 7.166 1.00 . A A . 38 HIS C 1 1
11 21611 1 1 38 HIS CA C -13.025 8.900 7.600 1.00 . A A . 38 HIS CA 1 1
11 21612 1 1 38 HIS CB C -12.099 8.107 6.674 1.00 . A A . 38 HIS CB 1 1
11 21613 1 1 38 HIS CD2 C -9.964 9.332 7.594 1.00 . A A . 38 HIS CD2 1 1
11 21614 1 1 38 HIS CE1 C -8.892 9.545 5.723 1.00 . A A . 38 HIS CE1 1 1
11 21615 1 1 38 HIS CG C -10.751 8.772 6.619 1.00 . A A . 38 HIS CG 1 1
11 21616 1 1 38 HIS H H -14.679 7.838 6.725 1.00 . A A . 38 HIS H 1 1
11 21617 1 1 38 HIS HA H -12.668 8.828 8.616 1.00 . A A . 38 HIS HA 1 1
11 21618 1 1 38 HIS HB2 H -11.988 7.100 7.050 1.00 . A A . 38 HIS HB2 1 1
11 21619 1 1 38 HIS HB3 H -12.525 8.076 5.682 1.00 . A A . 38 HIS HB3 1 1
11 21620 1 1 38 HIS HD1 H -10.339 8.622 4.546 1.00 . A A . 38 HIS HD1 1 1
11 21621 1 1 38 HIS HD2 H -10.216 9.387 8.643 1.00 . A A . 38 HIS HD2 1 1
11 21622 1 1 38 HIS HE1 H -8.138 9.792 4.990 1.00 . A A . 38 HIS HE1 1 1
11 21623 1 1 38 HIS N N -14.406 8.343 7.517 1.00 . A A . 38 HIS N 1 1
11 21624 1 1 38 HIS ND1 N -10.048 8.920 5.433 1.00 . A A . 38 HIS ND1 1 1
11 21625 1 1 38 HIS NE2 N -8.791 9.821 7.026 1.00 . A A . 38 HIS NE2 1 1
11 21626 1 1 38 HIS O O -13.749 10.747 6.256 1.00 . A A . 38 HIS O 1 1
11 21627 1 1 39 ALA C C -12.114 12.744 5.897 1.00 . A A . 39 ALA C 1 1
11 21628 1 1 39 ALA CA C -12.224 12.632 7.420 1.00 . A A . 39 ALA CA 1 1
11 21629 1 1 39 ALA CB C -11.017 13.311 8.070 1.00 . A A . 39 ALA CB 1 1
11 21630 1 1 39 ALA H H -11.688 10.867 8.533 1.00 . A A . 39 ALA H 1 1
11 21631 1 1 39 ALA HA H -13.132 13.114 7.752 1.00 . A A . 39 ALA HA 1 1
11 21632 1 1 39 ALA HB1 H -10.841 12.879 9.045 1.00 . A A . 39 ALA HB1 1 1
11 21633 1 1 39 ALA HB2 H -10.145 13.166 7.450 1.00 . A A . 39 ALA HB2 1 1
11 21634 1 1 39 ALA HB3 H -11.212 14.368 8.175 1.00 . A A . 39 ALA HB3 1 1
11 21635 1 1 39 ALA N N -12.256 11.193 7.804 1.00 . A A . 39 ALA N 1 1
11 21636 1 1 39 ALA O O -11.671 11.823 5.240 1.00 . A A . 39 ALA O 1 1
11 21637 1 1 40 PRO C C -11.063 14.491 3.491 1.00 . A A . 40 PRO C 1 1
11 21638 1 1 40 PRO CA C -12.487 14.145 3.934 1.00 . A A . 40 PRO CA 1 1
11 21639 1 1 40 PRO CB C -13.420 15.348 3.773 1.00 . A A . 40 PRO CB 1 1
11 21640 1 1 40 PRO CD C -13.057 14.987 6.195 1.00 . A A . 40 PRO CD 1 1
11 21641 1 1 40 PRO CG C -13.485 16.041 5.155 1.00 . A A . 40 PRO CG 1 1
11 21642 1 1 40 PRO HA H -12.868 13.305 3.379 1.00 . A A . 40 PRO HA 1 1
11 21643 1 1 40 PRO HB2 H -13.022 16.029 3.031 1.00 . A A . 40 PRO HB2 1 1
11 21644 1 1 40 PRO HB3 H -14.405 15.019 3.485 1.00 . A A . 40 PRO HB3 1 1
11 21645 1 1 40 PRO HD2 H -12.291 15.387 6.845 1.00 . A A . 40 PRO HD2 1 1
11 21646 1 1 40 PRO HD3 H -13.908 14.654 6.768 1.00 . A A . 40 PRO HD3 1 1
11 21647 1 1 40 PRO HG2 H -12.808 16.884 5.178 1.00 . A A . 40 PRO HG2 1 1
11 21648 1 1 40 PRO HG3 H -14.492 16.367 5.361 1.00 . A A . 40 PRO HG3 1 1
11 21649 1 1 40 PRO N N -12.522 13.875 5.382 1.00 . A A . 40 PRO N 1 1
11 21650 1 1 40 PRO O O -10.679 15.642 3.445 1.00 . A A . 40 PRO O 1 1
11 21651 1 1 41 LEU C C -8.807 13.723 1.193 1.00 . A A . 41 LEU C 1 1
11 21652 1 1 41 LEU CA C -8.880 13.777 2.721 1.00 . A A . 41 LEU CA 1 1
11 21653 1 1 41 LEU CB C -7.941 12.723 3.313 1.00 . A A . 41 LEU CB 1 1
11 21654 1 1 41 LEU CD1 C -6.200 14.334 4.097 1.00 . A A . 41 LEU CD1 1 1
11 21655 1 1 41 LEU CD2 C -8.263 13.968 5.457 1.00 . A A . 41 LEU CD2 1 1
11 21656 1 1 41 LEU CG C -7.234 13.299 4.542 1.00 . A A . 41 LEU CG 1 1
11 21657 1 1 41 LEU H H -10.604 12.578 3.205 1.00 . A A . 41 LEU H 1 1
11 21658 1 1 41 LEU HA H -8.581 14.757 3.062 1.00 . A A . 41 LEU HA 1 1
11 21659 1 1 41 LEU HB2 H -8.513 11.853 3.601 1.00 . A A . 41 LEU HB2 1 1
11 21660 1 1 41 LEU HB3 H -7.204 12.442 2.576 1.00 . A A . 41 LEU HB3 1 1
11 21661 1 1 41 LEU HD11 H -6.543 14.819 3.195 1.00 . A A . 41 LEU HD11 1 1
11 21662 1 1 41 LEU HD12 H -6.071 15.071 4.876 1.00 . A A . 41 LEU HD12 1 1
11 21663 1 1 41 LEU HD13 H -5.258 13.842 3.906 1.00 . A A . 41 LEU HD13 1 1
11 21664 1 1 41 LEU HD21 H -9.076 13.283 5.645 1.00 . A A . 41 LEU HD21 1 1
11 21665 1 1 41 LEU HD22 H -7.793 14.235 6.391 1.00 . A A . 41 LEU HD22 1 1
11 21666 1 1 41 LEU HD23 H -8.644 14.857 4.979 1.00 . A A . 41 LEU HD23 1 1
11 21667 1 1 41 LEU HG H -6.737 12.502 5.077 1.00 . A A . 41 LEU HG 1 1
11 21668 1 1 41 LEU N N -10.276 13.501 3.162 1.00 . A A . 41 LEU N 1 1
11 21669 1 1 41 LEU O O -9.610 13.082 0.546 1.00 . A A . 41 LEU O 1 1
11 21670 1 1 42 LEU C C -6.288 14.731 -1.267 1.00 . A A . 42 LEU C 1 1
11 21671 1 1 42 LEU CA C -7.724 14.379 -0.873 1.00 . A A . 42 LEU CA 1 1
11 21672 1 1 42 LEU CB C -8.688 15.401 -1.485 1.00 . A A . 42 LEU CB 1 1
11 21673 1 1 42 LEU CD1 C -7.639 17.265 -0.194 1.00 . A A . 42 LEU CD1 1 1
11 21674 1 1 42 LEU CD2 C -9.960 17.513 -1.085 1.00 . A A . 42 LEU CD2 1 1
11 21675 1 1 42 LEU CG C -8.948 16.532 -0.489 1.00 . A A . 42 LEU CG 1 1
11 21676 1 1 42 LEU H H -7.210 14.903 1.153 1.00 . A A . 42 LEU H 1 1
11 21677 1 1 42 LEU HA H -7.965 13.394 -1.243 1.00 . A A . 42 LEU HA 1 1
11 21678 1 1 42 LEU HB2 H -8.252 15.810 -2.387 1.00 . A A . 42 LEU HB2 1 1
11 21679 1 1 42 LEU HB3 H -9.621 14.915 -1.726 1.00 . A A . 42 LEU HB3 1 1
11 21680 1 1 42 LEU HD11 H -7.172 17.557 -1.123 1.00 . A A . 42 LEU HD11 1 1
11 21681 1 1 42 LEU HD12 H -7.844 18.145 0.399 1.00 . A A . 42 LEU HD12 1 1
11 21682 1 1 42 LEU HD13 H -6.975 16.610 0.353 1.00 . A A . 42 LEU HD13 1 1
11 21683 1 1 42 LEU HD21 H -9.587 17.886 -2.028 1.00 . A A . 42 LEU HD21 1 1
11 21684 1 1 42 LEU HD22 H -10.900 17.006 -1.245 1.00 . A A . 42 LEU HD22 1 1
11 21685 1 1 42 LEU HD23 H -10.107 18.338 -0.404 1.00 . A A . 42 LEU HD23 1 1
11 21686 1 1 42 LEU HG H -9.343 16.118 0.428 1.00 . A A . 42 LEU HG 1 1
11 21687 1 1 42 LEU N N -7.848 14.393 0.613 1.00 . A A . 42 LEU N 1 1
11 21688 1 1 42 LEU O O -6.005 15.823 -1.717 1.00 . A A . 42 LEU O 1 1
11 21689 1 1 43 THR C C -3.254 12.752 -1.749 1.00 . A A . 43 THR C 1 1
11 21690 1 1 43 THR CA C -3.961 14.082 -1.466 1.00 . A A . 43 THR CA 1 1
11 21691 1 1 43 THR CB C -3.270 14.813 -0.308 1.00 . A A . 43 THR CB 1 1
11 21692 1 1 43 THR CG2 C -2.961 13.827 0.821 1.00 . A A . 43 THR CG2 1 1
11 21693 1 1 43 THR H H -5.631 12.935 -0.737 1.00 . A A . 43 THR H 1 1
11 21694 1 1 43 THR HA H -3.930 14.700 -2.352 1.00 . A A . 43 THR HA 1 1
11 21695 1 1 43 THR HB H -3.924 15.585 0.067 1.00 . A A . 43 THR HB 1 1
11 21696 1 1 43 THR HG1 H -2.287 16.043 -1.449 1.00 . A A . 43 THR HG1 1 1
11 21697 1 1 43 THR HG21 H -3.558 12.936 0.694 1.00 . A A . 43 THR HG21 1 1
11 21698 1 1 43 THR HG22 H -1.914 13.566 0.796 1.00 . A A . 43 THR HG22 1 1
11 21699 1 1 43 THR HG23 H -3.196 14.284 1.772 1.00 . A A . 43 THR HG23 1 1
11 21700 1 1 43 THR N N -5.379 13.810 -1.102 1.00 . A A . 43 THR N 1 1
11 21701 1 1 43 THR O O -3.849 11.822 -2.253 1.00 . A A . 43 THR O 1 1
11 21702 1 1 43 THR OG1 O -2.063 15.402 -0.771 1.00 . A A . 43 THR OG1 1 1
11 21703 1 1 44 ALA C C -1.186 10.575 -0.381 1.00 . A A . 44 ALA C 1 1
11 21704 1 1 44 ALA CA C -1.263 11.377 -1.681 1.00 . A A . 44 ALA CA 1 1
11 21705 1 1 44 ALA CB C 0.152 11.688 -2.175 1.00 . A A . 44 ALA CB 1 1
11 21706 1 1 44 ALA H H -1.527 13.409 -1.021 1.00 . A A . 44 ALA H 1 1
11 21707 1 1 44 ALA HA H -1.788 10.802 -2.429 1.00 . A A . 44 ALA HA 1 1
11 21708 1 1 44 ALA HB1 H 0.236 12.744 -2.387 1.00 . A A . 44 ALA HB1 1 1
11 21709 1 1 44 ALA HB2 H 0.867 11.416 -1.413 1.00 . A A . 44 ALA HB2 1 1
11 21710 1 1 44 ALA HB3 H 0.352 11.122 -3.073 1.00 . A A . 44 ALA HB3 1 1
11 21711 1 1 44 ALA N N -1.993 12.651 -1.428 1.00 . A A . 44 ALA N 1 1
11 21712 1 1 44 ALA O O -0.920 11.115 0.674 1.00 . A A . 44 ALA O 1 1
11 21713 1 1 45 ILE C C -1.093 7.008 0.442 1.00 . A A . 45 ILE C 1 1
11 21714 1 1 45 ILE CA C -1.368 8.472 0.800 1.00 . A A . 45 ILE CA 1 1
11 21715 1 1 45 ILE CB C -2.705 8.570 1.547 1.00 . A A . 45 ILE CB 1 1
11 21716 1 1 45 ILE CD1 C -4.863 9.830 1.704 1.00 . A A . 45 ILE CD1 1 1
11 21717 1 1 45 ILE CG1 C -3.446 9.845 1.127 1.00 . A A . 45 ILE CG1 1 1
11 21718 1 1 45 ILE CG2 C -2.442 8.614 3.054 1.00 . A A . 45 ILE CG2 1 1
11 21719 1 1 45 ILE H H -1.641 8.873 -1.301 1.00 . A A . 45 ILE H 1 1
11 21720 1 1 45 ILE HA H -0.575 8.838 1.435 1.00 . A A . 45 ILE HA 1 1
11 21721 1 1 45 ILE HB H -3.310 7.705 1.314 1.00 . A A . 45 ILE HB 1 1
11 21722 1 1 45 ILE HD11 H -5.003 8.935 2.294 1.00 . A A . 45 ILE HD11 1 1
11 21723 1 1 45 ILE HD12 H -5.007 10.699 2.329 1.00 . A A . 45 ILE HD12 1 1
11 21724 1 1 45 ILE HD13 H -5.580 9.843 0.897 1.00 . A A . 45 ILE HD13 1 1
11 21725 1 1 45 ILE HG12 H -2.914 10.709 1.501 1.00 . A A . 45 ILE HG12 1 1
11 21726 1 1 45 ILE HG13 H -3.498 9.893 0.050 1.00 . A A . 45 ILE HG13 1 1
11 21727 1 1 45 ILE HG21 H -1.521 9.145 3.242 1.00 . A A . 45 ILE HG21 1 1
11 21728 1 1 45 ILE HG22 H -3.258 9.121 3.547 1.00 . A A . 45 ILE HG22 1 1
11 21729 1 1 45 ILE HG23 H -2.361 7.607 3.436 1.00 . A A . 45 ILE HG23 1 1
11 21730 1 1 45 ILE N N -1.423 9.293 -0.443 1.00 . A A . 45 ILE N 1 1
11 21731 1 1 45 ILE O O -0.763 6.683 -0.681 1.00 . A A . 45 ILE O 1 1
11 21732 1 1 46 LYS C C 0.498 4.459 0.743 1.00 . A A . 46 LYS C 1 1
11 21733 1 1 46 LYS CA C -0.973 4.683 1.129 1.00 . A A . 46 LYS CA 1 1
11 21734 1 1 46 LYS CB C -1.872 4.219 -0.020 1.00 . A A . 46 LYS CB 1 1
11 21735 1 1 46 LYS CD C -4.369 4.335 -0.017 1.00 . A A . 46 LYS CD 1 1
11 21736 1 1 46 LYS CE C -5.541 4.205 0.957 1.00 . A A . 46 LYS CE 1 1
11 21737 1 1 46 LYS CG C -3.151 3.603 0.550 1.00 . A A . 46 LYS CG 1 1
11 21738 1 1 46 LYS H H -1.491 6.417 2.293 1.00 . A A . 46 LYS H 1 1
11 21739 1 1 46 LYS HA H -1.202 4.111 2.015 1.00 . A A . 46 LYS HA 1 1
11 21740 1 1 46 LYS HB2 H -2.125 5.066 -0.641 1.00 . A A . 46 LYS HB2 1 1
11 21741 1 1 46 LYS HB3 H -1.351 3.482 -0.610 1.00 . A A . 46 LYS HB3 1 1
11 21742 1 1 46 LYS HD2 H -4.130 5.379 -0.157 1.00 . A A . 46 LYS HD2 1 1
11 21743 1 1 46 LYS HD3 H -4.642 3.898 -0.966 1.00 . A A . 46 LYS HD3 1 1
11 21744 1 1 46 LYS HE2 H -5.176 4.281 1.971 1.00 . A A . 46 LYS HE2 1 1
11 21745 1 1 46 LYS HE3 H -6.253 4.994 0.772 1.00 . A A . 46 LYS HE3 1 1
11 21746 1 1 46 LYS HG2 H -3.198 2.559 0.278 1.00 . A A . 46 LYS HG2 1 1
11 21747 1 1 46 LYS HG3 H -3.148 3.696 1.625 1.00 . A A . 46 LYS HG3 1 1
11 21748 1 1 46 LYS HZ1 H -5.781 2.401 -0.054 1.00 . A A . 46 LYS HZ1 1 1
11 21749 1 1 46 LYS HZ2 H -6.068 2.301 1.617 1.00 . A A . 46 LYS HZ2 1 1
11 21750 1 1 46 LYS HZ3 H -7.218 3.024 0.596 1.00 . A A . 46 LYS HZ3 1 1
11 21751 1 1 46 LYS N N -1.226 6.127 1.395 1.00 . A A . 46 LYS N 1 1
11 21752 1 1 46 LYS NZ N -6.201 2.883 0.765 1.00 . A A . 46 LYS NZ 1 1
11 21753 1 1 46 LYS O O 0.777 3.845 -0.268 1.00 . A A . 46 LYS O 1 1
11 21754 1 1 47 PRO C C 3.339 3.428 1.749 1.00 . A A . 47 PRO C 1 1
11 21755 1 1 47 PRO CA C 2.846 4.814 1.312 1.00 . A A . 47 PRO CA 1 1
11 21756 1 1 47 PRO CB C 3.468 5.895 2.197 1.00 . A A . 47 PRO CB 1 1
11 21757 1 1 47 PRO CD C 1.070 5.713 2.786 1.00 . A A . 47 PRO CD 1 1
11 21758 1 1 47 PRO CG C 2.437 6.190 3.311 1.00 . A A . 47 PRO CG 1 1
11 21759 1 1 47 PRO HA H 3.083 5.001 0.277 1.00 . A A . 47 PRO HA 1 1
11 21760 1 1 47 PRO HB2 H 4.393 5.535 2.627 1.00 . A A . 47 PRO HB2 1 1
11 21761 1 1 47 PRO HB3 H 3.647 6.789 1.621 1.00 . A A . 47 PRO HB3 1 1
11 21762 1 1 47 PRO HD2 H 0.588 5.072 3.514 1.00 . A A . 47 PRO HD2 1 1
11 21763 1 1 47 PRO HD3 H 0.451 6.560 2.554 1.00 . A A . 47 PRO HD3 1 1
11 21764 1 1 47 PRO HG2 H 2.700 5.652 4.211 1.00 . A A . 47 PRO HG2 1 1
11 21765 1 1 47 PRO HG3 H 2.400 7.250 3.511 1.00 . A A . 47 PRO HG3 1 1
11 21766 1 1 47 PRO N N 1.399 4.957 1.558 1.00 . A A . 47 PRO N 1 1
11 21767 1 1 47 PRO O O 4.117 3.307 2.673 1.00 . A A . 47 PRO O 1 1
11 21768 1 1 48 GLY C C 2.347 -0.035 1.086 1.00 . A A . 48 GLY C 1 1
11 21769 1 1 48 GLY CA C 3.372 1.023 1.500 1.00 . A A . 48 GLY CA 1 1
11 21770 1 1 48 GLY H H 2.279 2.489 0.349 1.00 . A A . 48 GLY H 1 1
11 21771 1 1 48 GLY HA2 H 4.318 0.815 1.019 1.00 . A A . 48 GLY HA2 1 1
11 21772 1 1 48 GLY HA3 H 3.502 0.992 2.571 1.00 . A A . 48 GLY HA3 1 1
11 21773 1 1 48 GLY N N 2.904 2.382 1.099 1.00 . A A . 48 GLY N 1 1
11 21774 1 1 48 GLY O O 1.945 -0.112 -0.058 1.00 . A A . 48 GLY O 1 1
11 21775 1 1 49 MET C C -0.414 -1.584 2.299 1.00 . A A . 49 MET C 1 1
11 21776 1 1 49 MET CA C 0.941 -1.925 1.673 1.00 . A A . 49 MET CA 1 1
11 21777 1 1 49 MET CB C 1.430 -3.266 2.226 1.00 . A A . 49 MET CB 1 1
11 21778 1 1 49 MET CE C -0.439 -4.412 4.665 1.00 . A A . 49 MET CE 1 1
11 21779 1 1 49 MET CG C 1.750 -3.115 3.714 1.00 . A A . 49 MET CG 1 1
11 21780 1 1 49 MET H H 2.277 -0.787 2.923 1.00 . A A . 49 MET H 1 1
11 21781 1 1 49 MET HA H 0.838 -1.993 0.602 1.00 . A A . 49 MET HA 1 1
11 21782 1 1 49 MET HB2 H 0.659 -4.011 2.095 1.00 . A A . 49 MET HB2 1 1
11 21783 1 1 49 MET HB3 H 2.321 -3.570 1.697 1.00 . A A . 49 MET HB3 1 1
11 21784 1 1 49 MET HE1 H -0.656 -3.354 4.700 1.00 . A A . 49 MET HE1 1 1
11 21785 1 1 49 MET HE2 H -0.904 -4.844 3.795 1.00 . A A . 49 MET HE2 1 1
11 21786 1 1 49 MET HE3 H -0.824 -4.894 5.554 1.00 . A A . 49 MET HE3 1 1
11 21787 1 1 49 MET HG2 H 2.801 -2.894 3.836 1.00 . A A . 49 MET HG2 1 1
11 21788 1 1 49 MET HG3 H 1.164 -2.308 4.128 1.00 . A A . 49 MET HG3 1 1
11 21789 1 1 49 MET N N 1.932 -0.862 2.010 1.00 . A A . 49 MET N 1 1
11 21790 1 1 49 MET O O -0.621 -0.494 2.794 1.00 . A A . 49 MET O 1 1
11 21791 1 1 49 MET SD S 1.352 -4.654 4.579 1.00 . A A . 49 MET SD 1 1
11 21792 1 1 50 ILE C C -3.587 -3.451 2.761 1.00 . A A . 50 ILE C 1 1
11 21793 1 1 50 ILE CA C -2.678 -2.223 2.883 1.00 . A A . 50 ILE CA 1 1
11 21794 1 1 50 ILE CB C -3.314 -1.034 2.156 1.00 . A A . 50 ILE CB 1 1
11 21795 1 1 50 ILE CD1 C -5.712 -1.800 1.912 1.00 . A A . 50 ILE CD1 1 1
11 21796 1 1 50 ILE CG1 C -4.761 -0.841 2.641 1.00 . A A . 50 ILE CG1 1 1
11 21797 1 1 50 ILE CG2 C -3.292 -1.281 0.645 1.00 . A A . 50 ILE CG2 1 1
11 21798 1 1 50 ILE H H -1.159 -3.382 1.882 1.00 . A A . 50 ILE H 1 1
11 21799 1 1 50 ILE HA H -2.553 -1.974 3.927 1.00 . A A . 50 ILE HA 1 1
11 21800 1 1 50 ILE HB H -2.743 -0.141 2.374 1.00 . A A . 50 ILE HB 1 1
11 21801 1 1 50 ILE HD11 H -5.144 -2.488 1.307 1.00 . A A . 50 ILE HD11 1 1
11 21802 1 1 50 ILE HD12 H -6.289 -2.352 2.638 1.00 . A A . 50 ILE HD12 1 1
11 21803 1 1 50 ILE HD13 H -6.379 -1.232 1.281 1.00 . A A . 50 ILE HD13 1 1
11 21804 1 1 50 ILE HG12 H -4.808 -1.032 3.703 1.00 . A A . 50 ILE HG12 1 1
11 21805 1 1 50 ILE HG13 H -5.067 0.176 2.449 1.00 . A A . 50 ILE HG13 1 1
11 21806 1 1 50 ILE HG21 H -3.025 -2.309 0.454 1.00 . A A . 50 ILE HG21 1 1
11 21807 1 1 50 ILE HG22 H -4.271 -1.080 0.232 1.00 . A A . 50 ILE HG22 1 1
11 21808 1 1 50 ILE HG23 H -2.566 -0.629 0.184 1.00 . A A . 50 ILE HG23 1 1
11 21809 1 1 50 ILE N N -1.341 -2.508 2.284 1.00 . A A . 50 ILE N 1 1
11 21810 1 1 50 ILE O O -3.776 -3.998 1.692 1.00 . A A . 50 ILE O 1 1
11 21811 1 1 51 ARG C C -6.504 -4.560 4.084 1.00 . A A . 51 ARG C 1 1
11 21812 1 1 51 ARG CA C -5.076 -5.052 3.828 1.00 . A A . 51 ARG CA 1 1
11 21813 1 1 51 ARG CB C -4.673 -6.041 4.925 1.00 . A A . 51 ARG CB 1 1
11 21814 1 1 51 ARG CD C -5.120 -8.499 4.860 1.00 . A A . 51 ARG CD 1 1
11 21815 1 1 51 ARG CG C -4.259 -7.370 4.290 1.00 . A A . 51 ARG CG 1 1
11 21816 1 1 51 ARG CZ C -4.519 -8.953 7.163 1.00 . A A . 51 ARG CZ 1 1
11 21817 1 1 51 ARG H H -3.996 -3.413 4.699 1.00 . A A . 51 ARG H 1 1
11 21818 1 1 51 ARG HA H -5.023 -5.534 2.863 1.00 . A A . 51 ARG HA 1 1
11 21819 1 1 51 ARG HB2 H -3.844 -5.635 5.487 1.00 . A A . 51 ARG HB2 1 1
11 21820 1 1 51 ARG HB3 H -5.510 -6.205 5.587 1.00 . A A . 51 ARG HB3 1 1
11 21821 1 1 51 ARG HD2 H -6.013 -8.082 5.302 1.00 . A A . 51 ARG HD2 1 1
11 21822 1 1 51 ARG HD3 H -5.394 -9.177 4.067 1.00 . A A . 51 ARG HD3 1 1
11 21823 1 1 51 ARG HE H -3.715 -9.934 5.636 1.00 . A A . 51 ARG HE 1 1
11 21824 1 1 51 ARG HG2 H -4.395 -7.316 3.220 1.00 . A A . 51 ARG HG2 1 1
11 21825 1 1 51 ARG HG3 H -3.220 -7.565 4.512 1.00 . A A . 51 ARG HG3 1 1
11 21826 1 1 51 ARG HH11 H -6.416 -9.592 7.212 1.00 . A A . 51 ARG HH11 1 1
11 21827 1 1 51 ARG HH12 H -5.795 -8.973 8.706 1.00 . A A . 51 ARG HH12 1 1
11 21828 1 1 51 ARG HH21 H -2.661 -8.248 7.411 1.00 . A A . 51 ARG HH21 1 1
11 21829 1 1 51 ARG HH22 H -3.670 -8.213 8.818 1.00 . A A . 51 ARG HH22 1 1
11 21830 1 1 51 ARG N N -4.161 -3.876 3.855 1.00 . A A . 51 ARG N 1 1
11 21831 1 1 51 ARG NE N -4.349 -9.236 5.900 1.00 . A A . 51 ARG NE 1 1
11 21832 1 1 51 ARG NH1 N -5.666 -9.192 7.738 1.00 . A A . 51 ARG NH1 1 1
11 21833 1 1 51 ARG NH2 N -3.541 -8.430 7.851 1.00 . A A . 51 ARG NH2 1 1
11 21834 1 1 51 ARG O O -6.719 -3.406 4.385 1.00 . A A . 51 ARG O 1 1
11 21835 1 1 52 ILE C C -9.746 -6.171 4.603 1.00 . A A . 52 ILE C 1 1
11 21836 1 1 52 ILE CA C -8.890 -4.971 4.195 1.00 . A A . 52 ILE CA 1 1
11 21837 1 1 52 ILE CB C -9.446 -4.354 2.911 1.00 . A A . 52 ILE CB 1 1
11 21838 1 1 52 ILE CD1 C -8.959 -2.846 0.980 1.00 . A A . 52 ILE CD1 1 1
11 21839 1 1 52 ILE CG1 C -8.418 -3.396 2.301 1.00 . A A . 52 ILE CG1 1 1
11 21840 1 1 52 ILE CG2 C -10.739 -3.598 3.206 1.00 . A A . 52 ILE CG2 1 1
11 21841 1 1 52 ILE H H -7.294 -6.344 3.709 1.00 . A A . 52 ILE H 1 1
11 21842 1 1 52 ILE HA H -8.914 -4.240 4.983 1.00 . A A . 52 ILE HA 1 1
11 21843 1 1 52 ILE HB H -9.655 -5.135 2.216 1.00 . A A . 52 ILE HB 1 1
11 21844 1 1 52 ILE HD11 H -10.027 -3.003 0.935 1.00 . A A . 52 ILE HD11 1 1
11 21845 1 1 52 ILE HD12 H -8.745 -1.790 0.917 1.00 . A A . 52 ILE HD12 1 1
11 21846 1 1 52 ILE HD13 H -8.484 -3.358 0.158 1.00 . A A . 52 ILE HD13 1 1
11 21847 1 1 52 ILE HG12 H -8.231 -2.582 2.986 1.00 . A A . 52 ILE HG12 1 1
11 21848 1 1 52 ILE HG13 H -7.498 -3.927 2.111 1.00 . A A . 52 ILE HG13 1 1
11 21849 1 1 52 ILE HG21 H -10.643 -3.069 4.142 1.00 . A A . 52 ILE HG21 1 1
11 21850 1 1 52 ILE HG22 H -10.930 -2.893 2.410 1.00 . A A . 52 ILE HG22 1 1
11 21851 1 1 52 ILE HG23 H -11.557 -4.299 3.269 1.00 . A A . 52 ILE HG23 1 1
11 21852 1 1 52 ILE N N -7.481 -5.416 3.961 1.00 . A A . 52 ILE N 1 1
11 21853 1 1 52 ILE O O -9.339 -7.309 4.477 1.00 . A A . 52 ILE O 1 1
11 21854 1 1 53 VAL C C -13.248 -6.771 5.116 1.00 . A A . 53 VAL C 1 1
11 21855 1 1 53 VAL CA C -11.800 -7.047 5.534 1.00 . A A . 53 VAL CA 1 1
11 21856 1 1 53 VAL CB C -11.724 -7.181 7.054 1.00 . A A . 53 VAL CB 1 1
11 21857 1 1 53 VAL CG1 C -12.836 -8.106 7.544 1.00 . A A . 53 VAL CG1 1 1
11 21858 1 1 53 VAL CG2 C -10.365 -7.763 7.447 1.00 . A A . 53 VAL CG2 1 1
11 21859 1 1 53 VAL H H -11.234 -5.002 5.208 1.00 . A A . 53 VAL H 1 1
11 21860 1 1 53 VAL HA H -11.462 -7.964 5.075 1.00 . A A . 53 VAL HA 1 1
11 21861 1 1 53 VAL HB H -11.843 -6.206 7.506 1.00 . A A . 53 VAL HB 1 1
11 21862 1 1 53 VAL HG11 H -13.789 -7.732 7.201 1.00 . A A . 53 VAL HG11 1 1
11 21863 1 1 53 VAL HG12 H -12.676 -9.098 7.150 1.00 . A A . 53 VAL HG12 1 1
11 21864 1 1 53 VAL HG13 H -12.828 -8.139 8.623 1.00 . A A . 53 VAL HG13 1 1
11 21865 1 1 53 VAL HG21 H -9.585 -7.256 6.898 1.00 . A A . 53 VAL HG21 1 1
11 21866 1 1 53 VAL HG22 H -10.208 -7.626 8.506 1.00 . A A . 53 VAL HG22 1 1
11 21867 1 1 53 VAL HG23 H -10.344 -8.816 7.211 1.00 . A A . 53 VAL HG23 1 1
11 21868 1 1 53 VAL N N -10.927 -5.925 5.104 1.00 . A A . 53 VAL N 1 1
11 21869 1 1 53 VAL O O -13.915 -5.931 5.687 1.00 . A A . 53 VAL O 1 1
11 21870 1 1 54 LYS C C -15.254 -7.818 2.222 1.00 . A A . 54 LYS C 1 1
11 21871 1 1 54 LYS CA C -15.137 -7.304 3.660 1.00 . A A . 54 LYS CA 1 1
11 21872 1 1 54 LYS CB C -15.535 -5.827 3.703 1.00 . A A . 54 LYS CB 1 1
11 21873 1 1 54 LYS CD C -17.860 -4.918 3.826 1.00 . A A . 54 LYS CD 1 1
11 21874 1 1 54 LYS CE C -18.736 -5.952 4.536 1.00 . A A . 54 LYS CE 1 1
11 21875 1 1 54 LYS CG C -16.847 -5.636 2.935 1.00 . A A . 54 LYS CG 1 1
11 21876 1 1 54 LYS H H -13.163 -8.162 3.704 1.00 . A A . 54 LYS H 1 1
11 21877 1 1 54 LYS HA H -15.802 -7.872 4.295 1.00 . A A . 54 LYS HA 1 1
11 21878 1 1 54 LYS HB2 H -15.674 -5.517 4.728 1.00 . A A . 54 LYS HB2 1 1
11 21879 1 1 54 LYS HB3 H -14.760 -5.231 3.246 1.00 . A A . 54 LYS HB3 1 1
11 21880 1 1 54 LYS HD2 H -17.335 -4.323 4.561 1.00 . A A . 54 LYS HD2 1 1
11 21881 1 1 54 LYS HD3 H -18.482 -4.276 3.221 1.00 . A A . 54 LYS HD3 1 1
11 21882 1 1 54 LYS HE2 H -18.425 -6.945 4.248 1.00 . A A . 54 LYS HE2 1 1
11 21883 1 1 54 LYS HE3 H -18.633 -5.838 5.604 1.00 . A A . 54 LYS HE3 1 1
11 21884 1 1 54 LYS HG2 H -16.665 -5.051 2.046 1.00 . A A . 54 LYS HG2 1 1
11 21885 1 1 54 LYS HG3 H -17.240 -6.602 2.654 1.00 . A A . 54 LYS HG3 1 1
11 21886 1 1 54 LYS HZ1 H -20.211 -5.059 3.368 1.00 . A A . 54 LYS HZ1 1 1
11 21887 1 1 54 LYS HZ2 H -20.571 -6.651 3.842 1.00 . A A . 54 LYS HZ2 1 1
11 21888 1 1 54 LYS HZ3 H -20.693 -5.384 4.965 1.00 . A A . 54 LYS HZ3 1 1
11 21889 1 1 54 LYS N N -13.731 -7.487 4.132 1.00 . A A . 54 LYS N 1 1
11 21890 1 1 54 LYS NZ N -20.160 -5.746 4.149 1.00 . A A . 54 LYS NZ 1 1
11 21891 1 1 54 LYS O O -15.416 -8.999 1.989 1.00 . A A . 54 LYS O 1 1
11 21892 1 1 55 GLN C C -14.313 -8.560 -0.397 1.00 . A A . 55 GLN C 1 1
11 21893 1 1 55 GLN CA C -15.280 -7.399 -0.164 1.00 . A A . 55 GLN CA 1 1
11 21894 1 1 55 GLN CB C -14.931 -6.244 -1.105 1.00 . A A . 55 GLN CB 1 1
11 21895 1 1 55 GLN CD C -14.862 -7.147 -3.434 1.00 . A A . 55 GLN CD 1 1
11 21896 1 1 55 GLN CG C -15.714 -6.396 -2.410 1.00 . A A . 55 GLN CG 1 1
11 21897 1 1 55 GLN H H -15.042 -5.990 1.449 1.00 . A A . 55 GLN H 1 1
11 21898 1 1 55 GLN HA H -16.291 -7.729 -0.358 1.00 . A A . 55 GLN HA 1 1
11 21899 1 1 55 GLN HB2 H -15.190 -5.307 -0.634 1.00 . A A . 55 GLN HB2 1 1
11 21900 1 1 55 GLN HB3 H -13.872 -6.260 -1.318 1.00 . A A . 55 GLN HB3 1 1
11 21901 1 1 55 GLN HE21 H -16.426 -7.806 -4.464 1.00 . A A . 55 GLN HE21 1 1
11 21902 1 1 55 GLN HE22 H -14.911 -8.285 -5.061 1.00 . A A . 55 GLN HE22 1 1
11 21903 1 1 55 GLN HG2 H -16.623 -6.949 -2.223 1.00 . A A . 55 GLN HG2 1 1
11 21904 1 1 55 GLN HG3 H -15.960 -5.419 -2.798 1.00 . A A . 55 GLN HG3 1 1
11 21905 1 1 55 GLN N N -15.173 -6.943 1.250 1.00 . A A . 55 GLN N 1 1
11 21906 1 1 55 GLN NE2 N -15.448 -7.800 -4.400 1.00 . A A . 55 GLN NE2 1 1
11 21907 1 1 55 GLN O O -13.430 -8.813 0.399 1.00 . A A . 55 GLN O 1 1
11 21908 1 1 55 GLN OE1 O -13.649 -7.139 -3.356 1.00 . A A . 55 GLN OE1 1 1
11 21909 1 1 56 HIS C C -13.945 -11.594 -0.851 1.00 . A A . 56 HIS C 1 1
11 21910 1 1 56 HIS CA C -13.562 -10.419 -1.755 1.00 . A A . 56 HIS CA 1 1
11 21911 1 1 56 HIS CB C -12.116 -9.998 -1.473 1.00 . A A . 56 HIS CB 1 1
11 21912 1 1 56 HIS CD2 C -11.234 -11.181 -3.650 1.00 . A A . 56 HIS CD2 1 1
11 21913 1 1 56 HIS CE1 C -9.403 -12.008 -2.837 1.00 . A A . 56 HIS CE1 1 1
11 21914 1 1 56 HIS CG C -11.179 -10.807 -2.330 1.00 . A A . 56 HIS CG 1 1
11 21915 1 1 56 HIS H H -15.193 -9.055 -2.107 1.00 . A A . 56 HIS H 1 1
11 21916 1 1 56 HIS HA H -13.656 -10.713 -2.789 1.00 . A A . 56 HIS HA 1 1
11 21917 1 1 56 HIS HB2 H -11.996 -8.949 -1.700 1.00 . A A . 56 HIS HB2 1 1
11 21918 1 1 56 HIS HB3 H -11.888 -10.169 -0.431 1.00 . A A . 56 HIS HB3 1 1
11 21919 1 1 56 HIS HD1 H -9.668 -11.257 -0.915 1.00 . A A . 56 HIS HD1 1 1
11 21920 1 1 56 HIS HD2 H -12.026 -10.922 -4.337 1.00 . A A . 56 HIS HD2 1 1
11 21921 1 1 56 HIS HE1 H -8.464 -12.532 -2.741 1.00 . A A . 56 HIS HE1 1 1
11 21922 1 1 56 HIS N N -14.472 -9.272 -1.479 1.00 . A A . 56 HIS N 1 1
11 21923 1 1 56 HIS ND1 N -10.003 -11.344 -1.832 1.00 . A A . 56 HIS ND1 1 1
11 21924 1 1 56 HIS NE2 N -10.112 -11.939 -3.968 1.00 . A A . 56 HIS NE2 1 1
11 21925 1 1 56 HIS O O -15.101 -11.795 -0.541 1.00 . A A . 56 HIS O 1 1
11 21926 1 1 57 GLY C C -13.383 -13.047 1.916 1.00 . A A . 57 GLY C 1 1
11 21927 1 1 57 GLY CA C -13.305 -13.524 0.465 1.00 . A A . 57 GLY CA 1 1
11 21928 1 1 57 GLY H H -12.058 -12.192 -0.678 1.00 . A A . 57 GLY H 1 1
11 21929 1 1 57 GLY HA2 H -14.254 -13.950 0.172 1.00 . A A . 57 GLY HA2 1 1
11 21930 1 1 57 GLY HA3 H -12.530 -14.270 0.376 1.00 . A A . 57 GLY HA3 1 1
11 21931 1 1 57 GLY N N -12.986 -12.369 -0.420 1.00 . A A . 57 GLY N 1 1
11 21932 1 1 57 GLY O O -14.441 -12.717 2.415 1.00 . A A . 57 GLY O 1 1
11 21933 1 1 58 HIS C C -11.377 -11.319 4.157 1.00 . A A . 58 HIS C 1 1
11 21934 1 1 58 HIS CA C -12.278 -12.547 4.015 1.00 . A A . 58 HIS CA 1 1
11 21935 1 1 58 HIS CB C -11.755 -13.666 4.915 1.00 . A A . 58 HIS CB 1 1
11 21936 1 1 58 HIS CD2 C -12.510 -16.097 4.260 1.00 . A A . 58 HIS CD2 1 1
11 21937 1 1 58 HIS CE1 C -14.502 -16.047 5.108 1.00 . A A . 58 HIS CE1 1 1
11 21938 1 1 58 HIS CG C -12.672 -14.855 4.823 1.00 . A A . 58 HIS CG 1 1
11 21939 1 1 58 HIS H H -11.429 -13.274 2.173 1.00 . A A . 58 HIS H 1 1
11 21940 1 1 58 HIS HA H -13.286 -12.291 4.306 1.00 . A A . 58 HIS HA 1 1
11 21941 1 1 58 HIS HB2 H -10.763 -13.951 4.595 1.00 . A A . 58 HIS HB2 1 1
11 21942 1 1 58 HIS HB3 H -11.717 -13.319 5.936 1.00 . A A . 58 HIS HB3 1 1
11 21943 1 1 58 HIS HD1 H -14.376 -14.099 5.831 1.00 . A A . 58 HIS HD1 1 1
11 21944 1 1 58 HIS HD2 H -11.619 -16.438 3.751 1.00 . A A . 58 HIS HD2 1 1
11 21945 1 1 58 HIS HE1 H -15.500 -16.330 5.410 1.00 . A A . 58 HIS HE1 1 1
11 21946 1 1 58 HIS N N -12.271 -13.004 2.595 1.00 . A A . 58 HIS N 1 1
11 21947 1 1 58 HIS ND1 N -13.950 -14.845 5.358 1.00 . A A . 58 HIS ND1 1 1
11 21948 1 1 58 HIS NE2 N -13.666 -16.847 4.442 1.00 . A A . 58 HIS NE2 1 1
11 21949 1 1 58 HIS O O -11.474 -10.573 5.111 1.00 . A A . 58 HIS O 1 1
11 21950 1 1 59 GLU C C -8.853 -9.772 1.963 1.00 . A A . 59 GLU C 1 1
11 21951 1 1 59 GLU CA C -9.589 -9.929 3.295 1.00 . A A . 59 GLU CA 1 1
11 21952 1 1 59 GLU CB C -8.571 -10.138 4.421 1.00 . A A . 59 GLU CB 1 1
11 21953 1 1 59 GLU CD C -7.628 -12.196 3.363 1.00 . A A . 59 GLU CD 1 1
11 21954 1 1 59 GLU CG C -8.310 -11.634 4.611 1.00 . A A . 59 GLU CG 1 1
11 21955 1 1 59 GLU H H -10.438 -11.720 2.457 1.00 . A A . 59 GLU H 1 1
11 21956 1 1 59 GLU HA H -10.168 -9.038 3.494 1.00 . A A . 59 GLU HA 1 1
11 21957 1 1 59 GLU HB2 H -7.647 -9.640 4.167 1.00 . A A . 59 GLU HB2 1 1
11 21958 1 1 59 GLU HB3 H -8.962 -9.724 5.339 1.00 . A A . 59 GLU HB3 1 1
11 21959 1 1 59 GLU HG2 H -7.671 -11.782 5.470 1.00 . A A . 59 GLU HG2 1 1
11 21960 1 1 59 GLU HG3 H -9.247 -12.147 4.767 1.00 . A A . 59 GLU HG3 1 1
11 21961 1 1 59 GLU N N -10.500 -11.105 3.216 1.00 . A A . 59 GLU N 1 1
11 21962 1 1 59 GLU O O -8.643 -10.728 1.244 1.00 . A A . 59 GLU O 1 1
11 21963 1 1 59 GLU OE1 O -6.451 -11.929 3.185 1.00 . A A . 59 GLU OE1 1 1
11 21964 1 1 59 GLU OE2 O -8.293 -12.883 2.606 1.00 . A A . 59 GLU OE2 1 1
11 21965 1 1 60 GLU C C -6.367 -7.754 0.603 1.00 . A A . 60 GLU C 1 1
11 21966 1 1 60 GLU CA C -7.745 -8.364 0.336 1.00 . A A . 60 GLU CA 1 1
11 21967 1 1 60 GLU CB C -8.558 -7.417 -0.550 1.00 . A A . 60 GLU CB 1 1
11 21968 1 1 60 GLU CD C -7.653 -8.570 -2.575 1.00 . A A . 60 GLU CD 1 1
11 21969 1 1 60 GLU CG C -8.928 -8.131 -1.853 1.00 . A A . 60 GLU CG 1 1
11 21970 1 1 60 GLU H H -8.644 -7.812 2.216 1.00 . A A . 60 GLU H 1 1
11 21971 1 1 60 GLU HA H -7.625 -9.311 -0.167 1.00 . A A . 60 GLU HA 1 1
11 21972 1 1 60 GLU HB2 H -9.460 -7.124 -0.031 1.00 . A A . 60 GLU HB2 1 1
11 21973 1 1 60 GLU HB3 H -7.971 -6.541 -0.777 1.00 . A A . 60 GLU HB3 1 1
11 21974 1 1 60 GLU HG2 H -9.532 -8.998 -1.628 1.00 . A A . 60 GLU HG2 1 1
11 21975 1 1 60 GLU HG3 H -9.484 -7.457 -2.487 1.00 . A A . 60 GLU HG3 1 1
11 21976 1 1 60 GLU N N -8.462 -8.573 1.625 1.00 . A A . 60 GLU N 1 1
11 21977 1 1 60 GLU O O -6.115 -7.198 1.655 1.00 . A A . 60 GLU O 1 1
11 21978 1 1 60 GLU OE1 O -7.153 -9.637 -2.256 1.00 . A A . 60 GLU OE1 1 1
11 21979 1 1 60 GLU OE2 O -7.198 -7.833 -3.434 1.00 . A A . 60 GLU OE2 1 1
11 21980 1 1 61 PHE C C -3.856 -6.196 -1.196 1.00 . A A . 61 PHE C 1 1
11 21981 1 1 61 PHE CA C -4.109 -7.285 -0.151 1.00 . A A . 61 PHE CA 1 1
11 21982 1 1 61 PHE CB C -3.066 -8.394 -0.310 1.00 . A A . 61 PHE CB 1 1
11 21983 1 1 61 PHE CD1 C -3.553 -9.602 1.847 1.00 . A A . 61 PHE CD1 1 1
11 21984 1 1 61 PHE CD2 C -1.355 -8.635 1.518 1.00 . A A . 61 PHE CD2 1 1
11 21985 1 1 61 PHE CE1 C -3.161 -10.060 3.111 1.00 . A A . 61 PHE CE1 1 1
11 21986 1 1 61 PHE CE2 C -0.962 -9.094 2.780 1.00 . A A . 61 PHE CE2 1 1
11 21987 1 1 61 PHE CG C -2.649 -8.890 1.052 1.00 . A A . 61 PHE CG 1 1
11 21988 1 1 61 PHE CZ C -1.865 -9.806 3.578 1.00 . A A . 61 PHE CZ 1 1
11 21989 1 1 61 PHE H H -5.699 -8.308 -1.183 1.00 . A A . 61 PHE H 1 1
11 21990 1 1 61 PHE HA H -4.033 -6.859 0.839 1.00 . A A . 61 PHE HA 1 1
11 21991 1 1 61 PHE HB2 H -3.491 -9.210 -0.876 1.00 . A A . 61 PHE HB2 1 1
11 21992 1 1 61 PHE HB3 H -2.202 -8.006 -0.830 1.00 . A A . 61 PHE HB3 1 1
11 21993 1 1 61 PHE HD1 H -4.551 -9.798 1.487 1.00 . A A . 61 PHE HD1 1 1
11 21994 1 1 61 PHE HD2 H -0.659 -8.085 0.902 1.00 . A A . 61 PHE HD2 1 1
11 21995 1 1 61 PHE HE1 H -3.858 -10.611 3.725 1.00 . A A . 61 PHE HE1 1 1
11 21996 1 1 61 PHE HE2 H 0.037 -8.899 3.140 1.00 . A A . 61 PHE HE2 1 1
11 21997 1 1 61 PHE HZ H -1.564 -10.160 4.551 1.00 . A A . 61 PHE HZ 1 1
11 21998 1 1 61 PHE N N -5.473 -7.855 -0.344 1.00 . A A . 61 PHE N 1 1
11 21999 1 1 61 PHE O O -4.253 -6.314 -2.338 1.00 . A A . 61 PHE O 1 1
11 22000 1 1 62 ILE C C -1.620 -3.331 -1.368 1.00 . A A . 62 ILE C 1 1
11 22001 1 1 62 ILE CA C -2.912 -4.041 -1.780 1.00 . A A . 62 ILE CA 1 1
11 22002 1 1 62 ILE CB C -4.075 -3.046 -1.776 1.00 . A A . 62 ILE CB 1 1
11 22003 1 1 62 ILE CD1 C -6.278 -4.174 -1.465 1.00 . A A . 62 ILE CD1 1 1
11 22004 1 1 62 ILE CG1 C -5.273 -3.664 -2.497 1.00 . A A . 62 ILE CG1 1 1
11 22005 1 1 62 ILE CG2 C -3.658 -1.759 -2.492 1.00 . A A . 62 ILE CG2 1 1
11 22006 1 1 62 ILE H H -2.883 -5.067 0.113 1.00 . A A . 62 ILE H 1 1
11 22007 1 1 62 ILE HA H -2.795 -4.454 -2.771 1.00 . A A . 62 ILE HA 1 1
11 22008 1 1 62 ILE HB H -4.347 -2.817 -0.757 1.00 . A A . 62 ILE HB 1 1
11 22009 1 1 62 ILE HD11 H -6.331 -3.479 -0.640 1.00 . A A . 62 ILE HD11 1 1
11 22010 1 1 62 ILE HD12 H -7.252 -4.265 -1.922 1.00 . A A . 62 ILE HD12 1 1
11 22011 1 1 62 ILE HD13 H -5.959 -5.141 -1.101 1.00 . A A . 62 ILE HD13 1 1
11 22012 1 1 62 ILE HG12 H -5.741 -2.917 -3.121 1.00 . A A . 62 ILE HG12 1 1
11 22013 1 1 62 ILE HG13 H -4.939 -4.487 -3.110 1.00 . A A . 62 ILE HG13 1 1
11 22014 1 1 62 ILE HG21 H -3.311 -1.996 -3.486 1.00 . A A . 62 ILE HG21 1 1
11 22015 1 1 62 ILE HG22 H -4.505 -1.093 -2.555 1.00 . A A . 62 ILE HG22 1 1
11 22016 1 1 62 ILE HG23 H -2.864 -1.280 -1.938 1.00 . A A . 62 ILE HG23 1 1
11 22017 1 1 62 ILE N N -3.195 -5.138 -0.813 1.00 . A A . 62 ILE N 1 1
11 22018 1 1 62 ILE O O -1.122 -3.518 -0.276 1.00 . A A . 62 ILE O 1 1
11 22019 1 1 63 TYR C C 0.505 -0.778 -2.969 1.00 . A A . 63 TYR C 1 1
11 22020 1 1 63 TYR CA C 0.190 -1.813 -1.882 1.00 . A A . 63 TYR CA 1 1
11 22021 1 1 63 TYR CB C 1.328 -2.848 -1.755 1.00 . A A . 63 TYR CB 1 1
11 22022 1 1 63 TYR CD1 C 2.916 -2.156 -3.585 1.00 . A A . 63 TYR CD1 1 1
11 22023 1 1 63 TYR CD2 C 3.605 -1.854 -1.281 1.00 . A A . 63 TYR CD2 1 1
11 22024 1 1 63 TYR CE1 C 4.136 -1.628 -4.022 1.00 . A A . 63 TYR CE1 1 1
11 22025 1 1 63 TYR CE2 C 4.824 -1.324 -1.716 1.00 . A A . 63 TYR CE2 1 1
11 22026 1 1 63 TYR CG C 2.650 -2.269 -2.217 1.00 . A A . 63 TYR CG 1 1
11 22027 1 1 63 TYR CZ C 5.091 -1.211 -3.087 1.00 . A A . 63 TYR CZ 1 1
11 22028 1 1 63 TYR H H -1.485 -2.388 -3.109 1.00 . A A . 63 TYR H 1 1
11 22029 1 1 63 TYR HA H 0.061 -1.305 -0.937 1.00 . A A . 63 TYR HA 1 1
11 22030 1 1 63 TYR HB2 H 1.419 -3.151 -0.724 1.00 . A A . 63 TYR HB2 1 1
11 22031 1 1 63 TYR HB3 H 1.089 -3.712 -2.357 1.00 . A A . 63 TYR HB3 1 1
11 22032 1 1 63 TYR HD1 H 2.181 -2.475 -4.305 1.00 . A A . 63 TYR HD1 1 1
11 22033 1 1 63 TYR HD2 H 3.401 -1.941 -0.224 1.00 . A A . 63 TYR HD2 1 1
11 22034 1 1 63 TYR HE1 H 4.339 -1.545 -5.079 1.00 . A A . 63 TYR HE1 1 1
11 22035 1 1 63 TYR HE2 H 5.559 -1.003 -0.994 1.00 . A A . 63 TYR HE2 1 1
11 22036 1 1 63 TYR HH H 6.982 -0.996 -2.922 1.00 . A A . 63 TYR HH 1 1
11 22037 1 1 63 TYR N N -1.070 -2.524 -2.231 1.00 . A A . 63 TYR N 1 1
11 22038 1 1 63 TYR O O 0.502 -1.077 -4.146 1.00 . A A . 63 TYR O 1 1
11 22039 1 1 63 TYR OH O 6.294 -0.688 -3.518 1.00 . A A . 63 TYR OH 1 1
11 22040 1 1 64 LEU C C 2.361 2.232 -3.137 1.00 . A A . 64 LEU C 1 1
11 22041 1 1 64 LEU CA C 1.093 1.495 -3.574 1.00 . A A . 64 LEU CA 1 1
11 22042 1 1 64 LEU CB C -0.072 2.482 -3.655 1.00 . A A . 64 LEU CB 1 1
11 22043 1 1 64 LEU CD1 C -2.564 2.514 -3.460 1.00 . A A . 64 LEU CD1 1 1
11 22044 1 1 64 LEU CD2 C -1.486 1.553 -5.496 1.00 . A A . 64 LEU CD2 1 1
11 22045 1 1 64 LEU CG C -1.361 1.725 -3.980 1.00 . A A . 64 LEU CG 1 1
11 22046 1 1 64 LEU H H 0.774 0.652 -1.620 1.00 . A A . 64 LEU H 1 1
11 22047 1 1 64 LEU HA H 1.254 1.043 -4.542 1.00 . A A . 64 LEU HA 1 1
11 22048 1 1 64 LEU HB2 H -0.180 2.989 -2.707 1.00 . A A . 64 LEU HB2 1 1
11 22049 1 1 64 LEU HB3 H 0.123 3.207 -4.431 1.00 . A A . 64 LEU HB3 1 1
11 22050 1 1 64 LEU HD11 H -2.330 3.569 -3.461 1.00 . A A . 64 LEU HD11 1 1
11 22051 1 1 64 LEU HD12 H -3.416 2.334 -4.098 1.00 . A A . 64 LEU HD12 1 1
11 22052 1 1 64 LEU HD13 H -2.795 2.198 -2.454 1.00 . A A . 64 LEU HD13 1 1
11 22053 1 1 64 LEU HD21 H -0.598 1.936 -5.976 1.00 . A A . 64 LEU HD21 1 1
11 22054 1 1 64 LEU HD22 H -1.598 0.504 -5.731 1.00 . A A . 64 LEU HD22 1 1
11 22055 1 1 64 LEU HD23 H -2.350 2.095 -5.849 1.00 . A A . 64 LEU HD23 1 1
11 22056 1 1 64 LEU HG H -1.337 0.754 -3.506 1.00 . A A . 64 LEU HG 1 1
11 22057 1 1 64 LEU N N 0.777 0.436 -2.576 1.00 . A A . 64 LEU N 1 1
11 22058 1 1 64 LEU O O 2.872 2.018 -2.054 1.00 . A A . 64 LEU O 1 1
11 22059 1 1 65 SER C C 4.086 5.230 -4.239 1.00 . A A . 65 SER C 1 1
11 22060 1 1 65 SER CA C 4.109 3.845 -3.589 1.00 . A A . 65 SER CA 1 1
11 22061 1 1 65 SER CB C 5.339 3.075 -4.073 1.00 . A A . 65 SER CB 1 1
11 22062 1 1 65 SER H H 2.450 3.259 -4.834 1.00 . A A . 65 SER H 1 1
11 22063 1 1 65 SER HA H 4.151 3.952 -2.515 1.00 . A A . 65 SER HA 1 1
11 22064 1 1 65 SER HB2 H 5.383 3.101 -5.148 1.00 . A A . 65 SER HB2 1 1
11 22065 1 1 65 SER HB3 H 6.232 3.534 -3.667 1.00 . A A . 65 SER HB3 1 1
11 22066 1 1 65 SER HG H 5.674 1.173 -4.300 1.00 . A A . 65 SER HG 1 1
11 22067 1 1 65 SER N N 2.876 3.099 -3.966 1.00 . A A . 65 SER N 1 1
11 22068 1 1 65 SER O O 5.060 5.672 -4.813 1.00 . A A . 65 SER O 1 1
11 22069 1 1 65 SER OG O 5.247 1.724 -3.640 1.00 . A A . 65 SER OG 1 1
11 22070 1 1 66 GLY C C 1.598 7.389 -5.566 1.00 . A A . 66 GLY C 1 1
11 22071 1 1 66 GLY CA C 2.897 7.271 -4.767 1.00 . A A . 66 GLY CA 1 1
11 22072 1 1 66 GLY H H 2.206 5.541 -3.686 1.00 . A A . 66 GLY H 1 1
11 22073 1 1 66 GLY HA2 H 2.911 8.020 -3.987 1.00 . A A . 66 GLY HA2 1 1
11 22074 1 1 66 GLY HA3 H 3.737 7.421 -5.428 1.00 . A A . 66 GLY HA3 1 1
11 22075 1 1 66 GLY N N 2.981 5.916 -4.153 1.00 . A A . 66 GLY N 1 1
11 22076 1 1 66 GLY O O 1.545 7.061 -6.734 1.00 . A A . 66 GLY O 1 1
11 22077 1 1 67 GLY C C -1.651 8.964 -4.908 1.00 . A A . 67 GLY C 1 1
11 22078 1 1 67 GLY CA C -0.746 7.992 -5.666 1.00 . A A . 67 GLY CA 1 1
11 22079 1 1 67 GLY H H 0.614 8.112 -4.001 1.00 . A A . 67 GLY H 1 1
11 22080 1 1 67 GLY HA2 H -0.563 8.370 -6.663 1.00 . A A . 67 GLY HA2 1 1
11 22081 1 1 67 GLY HA3 H -1.230 7.030 -5.729 1.00 . A A . 67 GLY HA3 1 1
11 22082 1 1 67 GLY N N 0.549 7.853 -4.944 1.00 . A A . 67 GLY N 1 1
11 22083 1 1 67 GLY O O -1.560 9.100 -3.704 1.00 . A A . 67 GLY O 1 1
11 22084 1 1 68 ILE C C -4.840 10.004 -4.838 1.00 . A A . 68 ILE C 1 1
11 22085 1 1 68 ILE CA C -3.434 10.601 -4.917 1.00 . A A . 68 ILE CA 1 1
11 22086 1 1 68 ILE CB C -3.481 11.911 -5.705 1.00 . A A . 68 ILE CB 1 1
11 22087 1 1 68 ILE CD1 C -2.168 13.945 -6.330 1.00 . A A . 68 ILE CD1 1 1
11 22088 1 1 68 ILE CG1 C -2.083 12.533 -5.743 1.00 . A A . 68 ILE CG1 1 1
11 22089 1 1 68 ILE CG2 C -4.450 12.881 -5.027 1.00 . A A . 68 ILE CG2 1 1
11 22090 1 1 68 ILE H H -2.583 9.514 -6.571 1.00 . A A . 68 ILE H 1 1
11 22091 1 1 68 ILE HA H -3.069 10.795 -3.919 1.00 . A A . 68 ILE HA 1 1
11 22092 1 1 68 ILE HB H -3.817 11.713 -6.713 1.00 . A A . 68 ILE HB 1 1
11 22093 1 1 68 ILE HD11 H -3.011 14.006 -7.001 1.00 . A A . 68 ILE HD11 1 1
11 22094 1 1 68 ILE HD12 H -2.290 14.660 -5.530 1.00 . A A . 68 ILE HD12 1 1
11 22095 1 1 68 ILE HD13 H -1.259 14.164 -6.873 1.00 . A A . 68 ILE HD13 1 1
11 22096 1 1 68 ILE HG12 H -1.683 12.582 -4.740 1.00 . A A . 68 ILE HG12 1 1
11 22097 1 1 68 ILE HG13 H -1.436 11.928 -6.361 1.00 . A A . 68 ILE HG13 1 1
11 22098 1 1 68 ILE HG21 H -5.088 12.335 -4.347 1.00 . A A . 68 ILE HG21 1 1
11 22099 1 1 68 ILE HG22 H -3.890 13.624 -4.477 1.00 . A A . 68 ILE HG22 1 1
11 22100 1 1 68 ILE HG23 H -5.056 13.369 -5.776 1.00 . A A . 68 ILE HG23 1 1
11 22101 1 1 68 ILE N N -2.526 9.639 -5.601 1.00 . A A . 68 ILE N 1 1
11 22102 1 1 68 ILE O O -5.452 9.702 -5.842 1.00 . A A . 68 ILE O 1 1
11 22103 1 1 69 LEU C C -7.699 10.312 -3.038 1.00 . A A . 69 LEU C 1 1
11 22104 1 1 69 LEU CA C -6.714 9.238 -3.511 1.00 . A A . 69 LEU CA 1 1
11 22105 1 1 69 LEU CB C -6.669 8.099 -2.489 1.00 . A A . 69 LEU CB 1 1
11 22106 1 1 69 LEU CD1 C -7.436 8.628 -0.171 1.00 . A A . 69 LEU CD1 1 1
11 22107 1 1 69 LEU CD2 C -5.118 7.786 -0.555 1.00 . A A . 69 LEU CD2 1 1
11 22108 1 1 69 LEU CG C -6.243 8.651 -1.127 1.00 . A A . 69 LEU CG 1 1
11 22109 1 1 69 LEU H H -4.840 10.068 -2.854 1.00 . A A . 69 LEU H 1 1
11 22110 1 1 69 LEU HA H -7.038 8.851 -4.465 1.00 . A A . 69 LEU HA 1 1
11 22111 1 1 69 LEU HB2 H -7.648 7.650 -2.407 1.00 . A A . 69 LEU HB2 1 1
11 22112 1 1 69 LEU HB3 H -5.957 7.354 -2.811 1.00 . A A . 69 LEU HB3 1 1
11 22113 1 1 69 LEU HD11 H -7.972 7.698 -0.285 1.00 . A A . 69 LEU HD11 1 1
11 22114 1 1 69 LEU HD12 H -7.084 8.719 0.845 1.00 . A A . 69 LEU HD12 1 1
11 22115 1 1 69 LEU HD13 H -8.095 9.454 -0.398 1.00 . A A . 69 LEU HD13 1 1
11 22116 1 1 69 LEU HD21 H -5.097 6.835 -1.067 1.00 . A A . 69 LEU HD21 1 1
11 22117 1 1 69 LEU HD22 H -4.172 8.289 -0.692 1.00 . A A . 69 LEU HD22 1 1
11 22118 1 1 69 LEU HD23 H -5.290 7.623 0.499 1.00 . A A . 69 LEU HD23 1 1
11 22119 1 1 69 LEU HG H -5.895 9.667 -1.244 1.00 . A A . 69 LEU HG 1 1
11 22120 1 1 69 LEU N N -5.352 9.824 -3.652 1.00 . A A . 69 LEU N 1 1
11 22121 1 1 69 LEU O O -7.448 11.495 -3.148 1.00 . A A . 69 LEU O 1 1
11 22122 1 1 70 GLU C C -11.007 10.104 -1.421 1.00 . A A . 70 GLU C 1 1
11 22123 1 1 70 GLU CA C -9.837 10.877 -2.029 1.00 . A A . 70 GLU CA 1 1
11 22124 1 1 70 GLU CB C -10.336 11.724 -3.202 1.00 . A A . 70 GLU CB 1 1
11 22125 1 1 70 GLU CD C -12.435 10.804 -4.198 1.00 . A A . 70 GLU CD 1 1
11 22126 1 1 70 GLU CG C -10.907 10.808 -4.285 1.00 . A A . 70 GLU CG 1 1
11 22127 1 1 70 GLU H H -8.997 8.939 -2.438 1.00 . A A . 70 GLU H 1 1
11 22128 1 1 70 GLU HA H -9.396 11.518 -1.279 1.00 . A A . 70 GLU HA 1 1
11 22129 1 1 70 GLU HB2 H -11.106 12.398 -2.855 1.00 . A A . 70 GLU HB2 1 1
11 22130 1 1 70 GLU HB3 H -9.515 12.294 -3.611 1.00 . A A . 70 GLU HB3 1 1
11 22131 1 1 70 GLU HG2 H -10.602 11.166 -5.257 1.00 . A A . 70 GLU HG2 1 1
11 22132 1 1 70 GLU HG3 H -10.539 9.804 -4.139 1.00 . A A . 70 GLU HG3 1 1
11 22133 1 1 70 GLU N N -8.821 9.900 -2.514 1.00 . A A . 70 GLU N 1 1
11 22134 1 1 70 GLU O O -11.594 9.253 -2.060 1.00 . A A . 70 GLU O 1 1
11 22135 1 1 70 GLU OE1 O -13.007 11.879 -4.131 1.00 . A A . 70 GLU OE1 1 1
11 22136 1 1 70 GLU OE2 O -13.006 9.726 -4.201 1.00 . A A . 70 GLU OE2 1 1
11 22137 1 1 71 VAL C C -13.749 10.465 0.423 1.00 . A A . 71 VAL C 1 1
11 22138 1 1 71 VAL CA C -12.464 9.633 0.455 1.00 . A A . 71 VAL CA 1 1
11 22139 1 1 71 VAL CB C -12.097 9.328 1.909 1.00 . A A . 71 VAL CB 1 1
11 22140 1 1 71 VAL CG1 C -11.978 10.636 2.693 1.00 . A A . 71 VAL CG1 1 1
11 22141 1 1 71 VAL CG2 C -13.186 8.454 2.536 1.00 . A A . 71 VAL CG2 1 1
11 22142 1 1 71 VAL H H -10.851 11.058 0.315 1.00 . A A . 71 VAL H 1 1
11 22143 1 1 71 VAL HA H -12.628 8.705 -0.073 1.00 . A A . 71 VAL HA 1 1
11 22144 1 1 71 VAL HB H -11.151 8.806 1.937 1.00 . A A . 71 VAL HB 1 1
11 22145 1 1 71 VAL HG11 H -11.755 11.445 2.014 1.00 . A A . 71 VAL HG11 1 1
11 22146 1 1 71 VAL HG12 H -12.909 10.837 3.201 1.00 . A A . 71 VAL HG12 1 1
11 22147 1 1 71 VAL HG13 H -11.183 10.548 3.420 1.00 . A A . 71 VAL HG13 1 1
11 22148 1 1 71 VAL HG21 H -14.112 8.592 1.999 1.00 . A A . 71 VAL HG21 1 1
11 22149 1 1 71 VAL HG22 H -12.890 7.417 2.482 1.00 . A A . 71 VAL HG22 1 1
11 22150 1 1 71 VAL HG23 H -13.322 8.736 3.570 1.00 . A A . 71 VAL HG23 1 1
11 22151 1 1 71 VAL N N -11.344 10.377 -0.189 1.00 . A A . 71 VAL N 1 1
11 22152 1 1 71 VAL O O -13.740 11.657 0.659 1.00 . A A . 71 VAL O 1 1
11 22153 1 1 72 GLN C C -17.107 9.917 1.122 1.00 . A A . 72 GLN C 1 1
11 22154 1 1 72 GLN CA C -16.156 10.560 0.107 1.00 . A A . 72 GLN CA 1 1
11 22155 1 1 72 GLN CB C -16.763 10.463 -1.296 1.00 . A A . 72 GLN CB 1 1
11 22156 1 1 72 GLN CD C -16.247 11.789 -3.351 1.00 . A A . 72 GLN CD 1 1
11 22157 1 1 72 GLN CG C -16.812 11.854 -1.932 1.00 . A A . 72 GLN CG 1 1
11 22158 1 1 72 GLN H H -14.835 8.869 -0.032 1.00 . A A . 72 GLN H 1 1
11 22159 1 1 72 GLN HA H -15.998 11.597 0.365 1.00 . A A . 72 GLN HA 1 1
11 22160 1 1 72 GLN HB2 H -16.155 9.809 -1.905 1.00 . A A . 72 GLN HB2 1 1
11 22161 1 1 72 GLN HB3 H -17.764 10.064 -1.227 1.00 . A A . 72 GLN HB3 1 1
11 22162 1 1 72 GLN HE21 H -17.546 10.415 -3.956 1.00 . A A . 72 GLN HE21 1 1
11 22163 1 1 72 GLN HE22 H -16.431 10.926 -5.130 1.00 . A A . 72 GLN HE22 1 1
11 22164 1 1 72 GLN HG2 H -17.836 12.197 -1.968 1.00 . A A . 72 GLN HG2 1 1
11 22165 1 1 72 GLN HG3 H -16.223 12.540 -1.343 1.00 . A A . 72 GLN HG3 1 1
11 22166 1 1 72 GLN N N -14.857 9.832 0.144 1.00 . A A . 72 GLN N 1 1
11 22167 1 1 72 GLN NE2 N -16.787 10.975 -4.218 1.00 . A A . 72 GLN NE2 1 1
11 22168 1 1 72 GLN O O -16.777 8.916 1.725 1.00 . A A . 72 GLN O 1 1
11 22169 1 1 72 GLN OE1 O -15.307 12.486 -3.676 1.00 . A A . 72 GLN OE1 1 1
11 22170 1 1 73 PRO C C -20.036 8.828 1.615 1.00 . A A . 73 PRO C 1 1
11 22171 1 1 73 PRO CA C -19.281 10.016 2.220 1.00 . A A . 73 PRO CA 1 1
11 22172 1 1 73 PRO CB C -20.210 11.218 2.405 1.00 . A A . 73 PRO CB 1 1
11 22173 1 1 73 PRO CD C -18.655 11.729 0.545 1.00 . A A . 73 PRO CD 1 1
11 22174 1 1 73 PRO CG C -20.013 12.118 1.161 1.00 . A A . 73 PRO CG 1 1
11 22175 1 1 73 PRO HA H -18.835 9.746 3.163 1.00 . A A . 73 PRO HA 1 1
11 22176 1 1 73 PRO HB2 H -21.238 10.885 2.466 1.00 . A A . 73 PRO HB2 1 1
11 22177 1 1 73 PRO HB3 H -19.940 11.763 3.294 1.00 . A A . 73 PRO HB3 1 1
11 22178 1 1 73 PRO HD2 H -18.768 11.516 -0.509 1.00 . A A . 73 PRO HD2 1 1
11 22179 1 1 73 PRO HD3 H -17.928 12.510 0.700 1.00 . A A . 73 PRO HD3 1 1
11 22180 1 1 73 PRO HG2 H -20.809 11.946 0.450 1.00 . A A . 73 PRO HG2 1 1
11 22181 1 1 73 PRO HG3 H -19.994 13.157 1.454 1.00 . A A . 73 PRO HG3 1 1
11 22182 1 1 73 PRO N N -18.260 10.511 1.281 1.00 . A A . 73 PRO N 1 1
11 22183 1 1 73 PRO O O -21.094 8.982 1.038 1.00 . A A . 73 PRO O 1 1
11 22184 1 1 74 GLY C C -19.194 5.593 0.397 1.00 . A A . 74 GLY C 1 1
11 22185 1 1 74 GLY CA C -20.193 6.448 1.180 1.00 . A A . 74 GLY CA 1 1
11 22186 1 1 74 GLY H H -18.648 7.539 2.215 1.00 . A A . 74 GLY H 1 1
11 22187 1 1 74 GLY HA2 H -20.612 5.864 1.987 1.00 . A A . 74 GLY HA2 1 1
11 22188 1 1 74 GLY HA3 H -20.983 6.767 0.521 1.00 . A A . 74 GLY HA3 1 1
11 22189 1 1 74 GLY N N -19.502 7.644 1.745 1.00 . A A . 74 GLY N 1 1
11 22190 1 1 74 GLY O O -19.267 4.380 0.404 1.00 . A A . 74 GLY O 1 1
11 22191 1 1 75 ASN C C -15.984 6.230 -1.237 1.00 . A A . 75 ASN C 1 1
11 22192 1 1 75 ASN CA C -17.269 5.418 -1.059 1.00 . A A . 75 ASN CA 1 1
11 22193 1 1 75 ASN CB C -17.848 5.072 -2.434 1.00 . A A . 75 ASN CB 1 1
11 22194 1 1 75 ASN CG C -18.516 6.308 -3.035 1.00 . A A . 75 ASN CG 1 1
11 22195 1 1 75 ASN H H -18.217 7.189 -0.276 1.00 . A A . 75 ASN H 1 1
11 22196 1 1 75 ASN HA H -17.045 4.506 -0.526 1.00 . A A . 75 ASN HA 1 1
11 22197 1 1 75 ASN HB2 H -17.053 4.739 -3.085 1.00 . A A . 75 ASN HB2 1 1
11 22198 1 1 75 ASN HB3 H -18.581 4.284 -2.330 1.00 . A A . 75 ASN HB3 1 1
11 22199 1 1 75 ASN HD21 H -20.278 5.421 -3.260 1.00 . A A . 75 ASN HD21 1 1
11 22200 1 1 75 ASN HD22 H -20.210 7.038 -3.769 1.00 . A A . 75 ASN HD22 1 1
11 22201 1 1 75 ASN N N -18.263 6.209 -0.280 1.00 . A A . 75 ASN N 1 1
11 22202 1 1 75 ASN ND2 N -19.773 6.251 -3.384 1.00 . A A . 75 ASN ND2 1 1
11 22203 1 1 75 ASN O O -15.996 7.446 -1.219 1.00 . A A . 75 ASN O 1 1
11 22204 1 1 75 ASN OD1 O -17.889 7.337 -3.189 1.00 . A A . 75 ASN OD1 1 1
11 22205 1 1 76 VAL C C -12.827 5.660 -2.770 1.00 . A A . 76 VAL C 1 1
11 22206 1 1 76 VAL CA C -13.584 6.289 -1.599 1.00 . A A . 76 VAL CA 1 1
11 22207 1 1 76 VAL CB C -12.749 6.173 -0.318 1.00 . A A . 76 VAL CB 1 1
11 22208 1 1 76 VAL CG1 C -12.850 4.748 0.224 1.00 . A A . 76 VAL CG1 1 1
11 22209 1 1 76 VAL CG2 C -11.281 6.494 -0.618 1.00 . A A . 76 VAL CG2 1 1
11 22210 1 1 76 VAL H H -14.890 4.586 -1.428 1.00 . A A . 76 VAL H 1 1
11 22211 1 1 76 VAL HA H -13.780 7.330 -1.810 1.00 . A A . 76 VAL HA 1 1
11 22212 1 1 76 VAL HB H -13.127 6.865 0.420 1.00 . A A . 76 VAL HB 1 1
11 22213 1 1 76 VAL HG11 H -13.888 4.464 0.297 1.00 . A A . 76 VAL HG11 1 1
11 22214 1 1 76 VAL HG12 H -12.336 4.072 -0.444 1.00 . A A . 76 VAL HG12 1 1
11 22215 1 1 76 VAL HG13 H -12.394 4.704 1.201 1.00 . A A . 76 VAL HG13 1 1
11 22216 1 1 76 VAL HG21 H -11.211 7.468 -1.074 1.00 . A A . 76 VAL HG21 1 1
11 22217 1 1 76 VAL HG22 H -10.716 6.485 0.302 1.00 . A A . 76 VAL HG22 1 1
11 22218 1 1 76 VAL HG23 H -10.881 5.751 -1.293 1.00 . A A . 76 VAL HG23 1 1
11 22219 1 1 76 VAL N N -14.874 5.565 -1.414 1.00 . A A . 76 VAL N 1 1
11 22220 1 1 76 VAL O O -13.153 4.580 -3.222 1.00 . A A . 76 VAL O 1 1
11 22221 1 1 77 THR C C -9.621 6.302 -4.383 1.00 . A A . 77 THR C 1 1
11 22222 1 1 77 THR CA C -11.049 5.753 -4.403 1.00 . A A . 77 THR CA 1 1
11 22223 1 1 77 THR CB C -11.728 6.135 -5.720 1.00 . A A . 77 THR CB 1 1
11 22224 1 1 77 THR CG2 C -10.917 5.588 -6.895 1.00 . A A . 77 THR CG2 1 1
11 22225 1 1 77 THR H H -11.569 7.192 -2.888 1.00 . A A . 77 THR H 1 1
11 22226 1 1 77 THR HA H -11.023 4.679 -4.311 1.00 . A A . 77 THR HA 1 1
11 22227 1 1 77 THR HB H -11.785 7.209 -5.796 1.00 . A A . 77 THR HB 1 1
11 22228 1 1 77 THR HG1 H -13.663 6.312 -5.788 1.00 . A A . 77 THR HG1 1 1
11 22229 1 1 77 THR HG21 H -9.893 5.437 -6.589 1.00 . A A . 77 THR HG21 1 1
11 22230 1 1 77 THR HG22 H -11.339 4.648 -7.217 1.00 . A A . 77 THR HG22 1 1
11 22231 1 1 77 THR HG23 H -10.947 6.294 -7.713 1.00 . A A . 77 THR HG23 1 1
11 22232 1 1 77 THR N N -11.820 6.323 -3.264 1.00 . A A . 77 THR N 1 1
11 22233 1 1 77 THR O O -9.386 7.434 -4.014 1.00 . A A . 77 THR O 1 1
11 22234 1 1 77 THR OG1 O -13.037 5.586 -5.750 1.00 . A A . 77 THR OG1 1 1
11 22235 1 1 78 VAL C C -6.678 5.847 -6.196 1.00 . A A . 78 VAL C 1 1
11 22236 1 1 78 VAL CA C -7.256 5.980 -4.783 1.00 . A A . 78 VAL CA 1 1
11 22237 1 1 78 VAL CB C -6.433 5.137 -3.802 1.00 . A A . 78 VAL CB 1 1
11 22238 1 1 78 VAL CG1 C -7.235 4.929 -2.515 1.00 . A A . 78 VAL CG1 1 1
11 22239 1 1 78 VAL CG2 C -6.120 3.774 -4.426 1.00 . A A . 78 VAL CG2 1 1
11 22240 1 1 78 VAL H H -8.877 4.595 -5.073 1.00 . A A . 78 VAL H 1 1
11 22241 1 1 78 VAL HA H -7.227 7.014 -4.480 1.00 . A A . 78 VAL HA 1 1
11 22242 1 1 78 VAL HB H -5.512 5.653 -3.572 1.00 . A A . 78 VAL HB 1 1
11 22243 1 1 78 VAL HG11 H -7.858 5.793 -2.336 1.00 . A A . 78 VAL HG11 1 1
11 22244 1 1 78 VAL HG12 H -7.857 4.051 -2.615 1.00 . A A . 78 VAL HG12 1 1
11 22245 1 1 78 VAL HG13 H -6.557 4.796 -1.685 1.00 . A A . 78 VAL HG13 1 1
11 22246 1 1 78 VAL HG21 H -6.734 3.630 -5.303 1.00 . A A . 78 VAL HG21 1 1
11 22247 1 1 78 VAL HG22 H -5.078 3.738 -4.708 1.00 . A A . 78 VAL HG22 1 1
11 22248 1 1 78 VAL HG23 H -6.327 2.993 -3.710 1.00 . A A . 78 VAL HG23 1 1
11 22249 1 1 78 VAL N N -8.666 5.505 -4.778 1.00 . A A . 78 VAL N 1 1
11 22250 1 1 78 VAL O O -7.036 4.958 -6.942 1.00 . A A . 78 VAL O 1 1
11 22251 1 1 79 LEU C C -3.673 6.508 -7.823 1.00 . A A . 79 LEU C 1 1
11 22252 1 1 79 LEU CA C -5.192 6.650 -7.933 1.00 . A A . 79 LEU CA 1 1
11 22253 1 1 79 LEU CB C -5.524 7.928 -8.708 1.00 . A A . 79 LEU CB 1 1
11 22254 1 1 79 LEU CD1 C -7.590 9.268 -8.297 1.00 . A A . 79 LEU CD1 1 1
11 22255 1 1 79 LEU CD2 C -7.304 8.047 -10.457 1.00 . A A . 79 LEU CD2 1 1
11 22256 1 1 79 LEU CG C -7.031 8.003 -8.951 1.00 . A A . 79 LEU CG 1 1
11 22257 1 1 79 LEU H H -5.514 7.438 -5.953 1.00 . A A . 79 LEU H 1 1
11 22258 1 1 79 LEU HA H -5.597 5.796 -8.456 1.00 . A A . 79 LEU HA 1 1
11 22259 1 1 79 LEU HB2 H -5.207 8.787 -8.137 1.00 . A A . 79 LEU HB2 1 1
11 22260 1 1 79 LEU HB3 H -5.009 7.916 -9.657 1.00 . A A . 79 LEU HB3 1 1
11 22261 1 1 79 LEU HD11 H -7.010 9.503 -7.416 1.00 . A A . 79 LEU HD11 1 1
11 22262 1 1 79 LEU HD12 H -7.533 10.089 -8.996 1.00 . A A . 79 LEU HD12 1 1
11 22263 1 1 79 LEU HD13 H -8.619 9.105 -8.017 1.00 . A A . 79 LEU HD13 1 1
11 22264 1 1 79 LEU HD21 H -6.516 8.598 -10.949 1.00 . A A . 79 LEU HD21 1 1
11 22265 1 1 79 LEU HD22 H -7.336 7.039 -10.846 1.00 . A A . 79 LEU HD22 1 1
11 22266 1 1 79 LEU HD23 H -8.251 8.534 -10.637 1.00 . A A . 79 LEU HD23 1 1
11 22267 1 1 79 LEU HG H -7.509 7.135 -8.522 1.00 . A A . 79 LEU HG 1 1
11 22268 1 1 79 LEU N N -5.789 6.727 -6.569 1.00 . A A . 79 LEU N 1 1
11 22269 1 1 79 LEU O O -2.987 7.404 -7.374 1.00 . A A . 79 LEU O 1 1
11 22270 1 1 80 ALA C C -1.173 4.541 -9.449 1.00 . A A . 80 ALA C 1 1
11 22271 1 1 80 ALA CA C -1.665 5.196 -8.158 1.00 . A A . 80 ALA CA 1 1
11 22272 1 1 80 ALA CB C -1.326 4.295 -6.969 1.00 . A A . 80 ALA CB 1 1
11 22273 1 1 80 ALA H H -3.711 4.679 -8.597 1.00 . A A . 80 ALA H 1 1
11 22274 1 1 80 ALA HA H -1.182 6.153 -8.033 1.00 . A A . 80 ALA HA 1 1
11 22275 1 1 80 ALA HB1 H -2.140 4.317 -6.258 1.00 . A A . 80 ALA HB1 1 1
11 22276 1 1 80 ALA HB2 H -1.177 3.282 -7.315 1.00 . A A . 80 ALA HB2 1 1
11 22277 1 1 80 ALA HB3 H -0.424 4.650 -6.495 1.00 . A A . 80 ALA HB3 1 1
11 22278 1 1 80 ALA N N -3.141 5.390 -8.235 1.00 . A A . 80 ALA N 1 1
11 22279 1 1 80 ALA O O -1.953 4.131 -10.286 1.00 . A A . 80 ALA O 1 1
11 22280 1 1 81 ASP C C 1.471 2.570 -10.487 1.00 . A A . 81 ASP C 1 1
11 22281 1 1 81 ASP CA C 0.655 3.810 -10.858 1.00 . A A . 81 ASP CA 1 1
11 22282 1 1 81 ASP CB C 1.550 4.811 -11.591 1.00 . A A . 81 ASP CB 1 1
11 22283 1 1 81 ASP CG C 0.707 5.995 -12.068 1.00 . A A . 81 ASP CG 1 1
11 22284 1 1 81 ASP H H 0.731 4.775 -8.934 1.00 . A A . 81 ASP H 1 1
11 22285 1 1 81 ASP HA H -0.164 3.521 -11.501 1.00 . A A . 81 ASP HA 1 1
11 22286 1 1 81 ASP HB2 H 2.322 5.162 -10.921 1.00 . A A . 81 ASP HB2 1 1
11 22287 1 1 81 ASP HB3 H 2.006 4.329 -12.443 1.00 . A A . 81 ASP HB3 1 1
11 22288 1 1 81 ASP N N 0.117 4.439 -9.619 1.00 . A A . 81 ASP N 1 1
11 22289 1 1 81 ASP O O 1.705 1.701 -11.303 1.00 . A A . 81 ASP O 1 1
11 22290 1 1 81 ASP OD1 O 0.198 6.713 -11.223 1.00 . A A . 81 ASP OD1 1 1
11 22291 1 1 81 ASP OD2 O 0.586 6.164 -13.270 1.00 . A A . 81 ASP OD2 1 1
11 22292 1 1 82 THR C C 1.910 0.483 -7.823 1.00 . A A . 82 THR C 1 1
11 22293 1 1 82 THR CA C 2.710 1.302 -8.838 1.00 . A A . 82 THR CA 1 1
11 22294 1 1 82 THR CB C 4.015 1.776 -8.199 1.00 . A A . 82 THR CB 1 1
11 22295 1 1 82 THR CG2 C 4.726 0.590 -7.547 1.00 . A A . 82 THR CG2 1 1
11 22296 1 1 82 THR H H 1.711 3.194 -8.617 1.00 . A A . 82 THR H 1 1
11 22297 1 1 82 THR HA H 2.931 0.689 -9.701 1.00 . A A . 82 THR HA 1 1
11 22298 1 1 82 THR HB H 3.800 2.519 -7.447 1.00 . A A . 82 THR HB 1 1
11 22299 1 1 82 THR HG1 H 5.750 2.360 -8.861 1.00 . A A . 82 THR HG1 1 1
11 22300 1 1 82 THR HG21 H 4.060 0.118 -6.840 1.00 . A A . 82 THR HG21 1 1
11 22301 1 1 82 THR HG22 H 5.007 -0.123 -8.307 1.00 . A A . 82 THR HG22 1 1
11 22302 1 1 82 THR HG23 H 5.610 0.937 -7.034 1.00 . A A . 82 THR HG23 1 1
11 22303 1 1 82 THR N N 1.909 2.483 -9.262 1.00 . A A . 82 THR N 1 1
11 22304 1 1 82 THR O O 1.702 0.898 -6.701 1.00 . A A . 82 THR O 1 1
11 22305 1 1 82 THR OG1 O 4.852 2.341 -9.199 1.00 . A A . 82 THR OG1 1 1
11 22306 1 1 83 ALA C C 1.251 -2.938 -7.246 1.00 . A A . 83 ALA C 1 1
11 22307 1 1 83 ALA CA C 0.670 -1.524 -7.271 1.00 . A A . 83 ALA CA 1 1
11 22308 1 1 83 ALA CB C -0.788 -1.581 -7.735 1.00 . A A . 83 ALA CB 1 1
11 22309 1 1 83 ALA H H 1.635 -0.994 -9.122 1.00 . A A . 83 ALA H 1 1
11 22310 1 1 83 ALA HA H 0.715 -1.098 -6.279 1.00 . A A . 83 ALA HA 1 1
11 22311 1 1 83 ALA HB1 H -0.822 -1.565 -8.814 1.00 . A A . 83 ALA HB1 1 1
11 22312 1 1 83 ALA HB2 H -1.245 -2.489 -7.374 1.00 . A A . 83 ALA HB2 1 1
11 22313 1 1 83 ALA HB3 H -1.324 -0.728 -7.346 1.00 . A A . 83 ALA HB3 1 1
11 22314 1 1 83 ALA N N 1.457 -0.678 -8.211 1.00 . A A . 83 ALA N 1 1
11 22315 1 1 83 ALA O O 1.744 -3.435 -8.239 1.00 . A A . 83 ALA O 1 1
11 22316 1 1 84 ILE C C 0.795 -5.825 -5.181 1.00 . A A . 84 ILE C 1 1
11 22317 1 1 84 ILE CA C 1.743 -4.970 -6.026 1.00 . A A . 84 ILE CA 1 1
11 22318 1 1 84 ILE CB C 3.122 -4.927 -5.365 1.00 . A A . 84 ILE CB 1 1
11 22319 1 1 84 ILE CD1 C 5.460 -4.086 -5.631 1.00 . A A . 84 ILE CD1 1 1
11 22320 1 1 84 ILE CG1 C 4.147 -4.377 -6.360 1.00 . A A . 84 ILE CG1 1 1
11 22321 1 1 84 ILE CG2 C 3.531 -6.336 -4.940 1.00 . A A . 84 ILE CG2 1 1
11 22322 1 1 84 ILE H H 0.795 -3.174 -5.329 1.00 . A A . 84 ILE H 1 1
11 22323 1 1 84 ILE HA H 1.830 -5.390 -7.016 1.00 . A A . 84 ILE HA 1 1
11 22324 1 1 84 ILE HB H 3.084 -4.289 -4.496 1.00 . A A . 84 ILE HB 1 1
11 22325 1 1 84 ILE HD11 H 5.445 -4.560 -4.661 1.00 . A A . 84 ILE HD11 1 1
11 22326 1 1 84 ILE HD12 H 6.286 -4.474 -6.208 1.00 . A A . 84 ILE HD12 1 1
11 22327 1 1 84 ILE HD13 H 5.576 -3.020 -5.511 1.00 . A A . 84 ILE HD13 1 1
11 22328 1 1 84 ILE HG12 H 4.320 -5.107 -7.138 1.00 . A A . 84 ILE HG12 1 1
11 22329 1 1 84 ILE HG13 H 3.771 -3.465 -6.797 1.00 . A A . 84 ILE HG13 1 1
11 22330 1 1 84 ILE HG21 H 3.132 -7.054 -5.642 1.00 . A A . 84 ILE HG21 1 1
11 22331 1 1 84 ILE HG22 H 4.608 -6.409 -4.923 1.00 . A A . 84 ILE HG22 1 1
11 22332 1 1 84 ILE HG23 H 3.140 -6.540 -3.955 1.00 . A A . 84 ILE HG23 1 1
11 22333 1 1 84 ILE N N 1.198 -3.591 -6.117 1.00 . A A . 84 ILE N 1 1
11 22334 1 1 84 ILE O O 0.968 -5.959 -3.986 1.00 . A A . 84 ILE O 1 1
11 22335 1 1 85 ARG C C -0.401 -8.116 -4.029 1.00 . A A . 85 ARG C 1 1
11 22336 1 1 85 ARG CA C -1.169 -7.241 -5.020 1.00 . A A . 85 ARG CA 1 1
11 22337 1 1 85 ARG CB C -1.959 -8.132 -5.981 1.00 . A A . 85 ARG CB 1 1
11 22338 1 1 85 ARG CD C -4.134 -9.370 -6.022 1.00 . A A . 85 ARG CD 1 1
11 22339 1 1 85 ARG CG C -2.903 -9.031 -5.179 1.00 . A A . 85 ARG CG 1 1
11 22340 1 1 85 ARG CZ C -5.701 -11.218 -6.081 1.00 . A A . 85 ARG CZ 1 1
11 22341 1 1 85 ARG H H -0.332 -6.273 -6.755 1.00 . A A . 85 ARG H 1 1
11 22342 1 1 85 ARG HA H -1.852 -6.601 -4.479 1.00 . A A . 85 ARG HA 1 1
11 22343 1 1 85 ARG HB2 H -2.534 -7.514 -6.656 1.00 . A A . 85 ARG HB2 1 1
11 22344 1 1 85 ARG HB3 H -1.276 -8.746 -6.548 1.00 . A A . 85 ARG HB3 1 1
11 22345 1 1 85 ARG HD2 H -4.772 -8.501 -6.093 1.00 . A A . 85 ARG HD2 1 1
11 22346 1 1 85 ARG HD3 H -3.823 -9.670 -7.012 1.00 . A A . 85 ARG HD3 1 1
11 22347 1 1 85 ARG HE H -4.761 -10.669 -4.422 1.00 . A A . 85 ARG HE 1 1
11 22348 1 1 85 ARG HG2 H -2.389 -9.943 -4.910 1.00 . A A . 85 ARG HG2 1 1
11 22349 1 1 85 ARG HG3 H -3.215 -8.515 -4.283 1.00 . A A . 85 ARG HG3 1 1
11 22350 1 1 85 ARG HH11 H -4.244 -12.305 -6.919 1.00 . A A . 85 ARG HH11 1 1
11 22351 1 1 85 ARG HH12 H -5.857 -12.713 -7.402 1.00 . A A . 85 ARG HH12 1 1
11 22352 1 1 85 ARG HH21 H -7.348 -10.306 -5.401 1.00 . A A . 85 ARG HH21 1 1
11 22353 1 1 85 ARG HH22 H -7.615 -11.583 -6.540 1.00 . A A . 85 ARG HH22 1 1
11 22354 1 1 85 ARG N N -0.208 -6.399 -5.792 1.00 . A A . 85 ARG N 1 1
11 22355 1 1 85 ARG NE N -4.883 -10.485 -5.376 1.00 . A A . 85 ARG NE 1 1
11 22356 1 1 85 ARG NH1 N -5.231 -12.152 -6.862 1.00 . A A . 85 ARG NH1 1 1
11 22357 1 1 85 ARG NH2 N -6.988 -11.020 -6.001 1.00 . A A . 85 ARG NH2 1 1
11 22358 1 1 85 ARG O O 0.752 -8.437 -4.234 1.00 . A A . 85 ARG O 1 1
11 22359 1 1 86 GLY C C 0.261 -10.582 -2.648 1.00 . A A . 86 GLY C 1 1
11 22360 1 1 86 GLY CA C -0.332 -9.358 -1.951 1.00 . A A . 86 GLY CA 1 1
11 22361 1 1 86 GLY H H -1.960 -8.234 -2.805 1.00 . A A . 86 GLY H 1 1
11 22362 1 1 86 GLY HA2 H 0.459 -8.789 -1.485 1.00 . A A . 86 GLY HA2 1 1
11 22363 1 1 86 GLY HA3 H -1.036 -9.680 -1.200 1.00 . A A . 86 GLY HA3 1 1
11 22364 1 1 86 GLY N N -1.030 -8.504 -2.953 1.00 . A A . 86 GLY N 1 1
11 22365 1 1 86 GLY O O -0.447 -11.484 -3.049 1.00 . A A . 86 GLY O 1 1
11 22366 1 1 87 GLN C C 1.700 -11.877 -4.913 1.00 . A A . 87 GLN C 1 1
11 22367 1 1 87 GLN CA C 2.194 -11.788 -3.467 1.00 . A A . 87 GLN CA 1 1
11 22368 1 1 87 GLN CB C 1.821 -13.069 -2.720 1.00 . A A . 87 GLN CB 1 1
11 22369 1 1 87 GLN CD C 3.131 -15.188 -2.900 1.00 . A A . 87 GLN CD 1 1
11 22370 1 1 87 GLN CG C 3.095 -13.791 -2.280 1.00 . A A . 87 GLN CG 1 1
11 22371 1 1 87 GLN H H 2.110 -9.882 -2.466 1.00 . A A . 87 GLN H 1 1
11 22372 1 1 87 GLN HA H 3.267 -11.666 -3.460 1.00 . A A . 87 GLN HA 1 1
11 22373 1 1 87 GLN HB2 H 1.228 -12.820 -1.852 1.00 . A A . 87 GLN HB2 1 1
11 22374 1 1 87 GLN HB3 H 1.251 -13.714 -3.371 1.00 . A A . 87 GLN HB3 1 1
11 22375 1 1 87 GLN HE21 H 4.874 -14.897 -3.804 1.00 . A A . 87 GLN HE21 1 1
11 22376 1 1 87 GLN HE22 H 4.176 -16.425 -4.049 1.00 . A A . 87 GLN HE22 1 1
11 22377 1 1 87 GLN HG2 H 3.957 -13.227 -2.607 1.00 . A A . 87 GLN HG2 1 1
11 22378 1 1 87 GLN HG3 H 3.107 -13.876 -1.204 1.00 . A A . 87 GLN HG3 1 1
11 22379 1 1 87 GLN N N 1.557 -10.621 -2.796 1.00 . A A . 87 GLN N 1 1
11 22380 1 1 87 GLN NE2 N 4.145 -15.532 -3.646 1.00 . A A . 87 GLN NE2 1 1
11 22381 1 1 87 GLN O O 0.830 -12.661 -5.235 1.00 . A A . 87 GLN O 1 1
11 22382 1 1 87 GLN OE1 O 2.226 -15.975 -2.705 1.00 . A A . 87 GLN OE1 1 1
11 22383 1 1 88 ASP C C 2.703 -12.090 -7.988 1.00 . A A . 88 ASP C 1 1
11 22384 1 1 88 ASP CA C 1.812 -11.120 -7.212 1.00 . A A . 88 ASP CA 1 1
11 22385 1 1 88 ASP CB C 1.929 -9.722 -7.823 1.00 . A A . 88 ASP CB 1 1
11 22386 1 1 88 ASP CG C 1.230 -9.700 -9.185 1.00 . A A . 88 ASP CG 1 1
11 22387 1 1 88 ASP H H 2.952 -10.455 -5.507 1.00 . A A . 88 ASP H 1 1
11 22388 1 1 88 ASP HA H 0.786 -11.452 -7.264 1.00 . A A . 88 ASP HA 1 1
11 22389 1 1 88 ASP HB2 H 1.463 -9.003 -7.167 1.00 . A A . 88 ASP HB2 1 1
11 22390 1 1 88 ASP HB3 H 2.971 -9.471 -7.952 1.00 . A A . 88 ASP HB3 1 1
11 22391 1 1 88 ASP N N 2.250 -11.079 -5.787 1.00 . A A . 88 ASP N 1 1
11 22392 1 1 88 ASP O O 2.261 -12.765 -8.896 1.00 . A A . 88 ASP O 1 1
11 22393 1 1 88 ASP OD1 O 1.777 -10.265 -10.118 1.00 . A A . 88 ASP OD1 1 1
11 22394 1 1 88 ASP OD2 O 0.161 -9.119 -9.271 1.00 . A A . 88 ASP OD2 1 1
11 22395 1 1 89 LEU C C 6.132 -13.311 -7.502 1.00 . A A . 89 LEU C 1 1
11 22396 1 1 89 LEU CA C 4.877 -13.093 -8.349 1.00 . A A . 89 LEU CA 1 1
11 22397 1 1 89 LEU CB C 5.267 -12.483 -9.697 1.00 . A A . 89 LEU CB 1 1
11 22398 1 1 89 LEU CD1 C 3.687 -13.837 -11.080 1.00 . A A . 89 LEU CD1 1 1
11 22399 1 1 89 LEU CD2 C 5.840 -13.044 -12.062 1.00 . A A . 89 LEU CD2 1 1
11 22400 1 1 89 LEU CG C 5.160 -13.549 -10.789 1.00 . A A . 89 LEU CG 1 1
11 22401 1 1 89 LEU H H 4.291 -11.613 -6.898 1.00 . A A . 89 LEU H 1 1
11 22402 1 1 89 LEU HA H 4.380 -14.038 -8.511 1.00 . A A . 89 LEU HA 1 1
11 22403 1 1 89 LEU HB2 H 4.602 -11.663 -9.928 1.00 . A A . 89 LEU HB2 1 1
11 22404 1 1 89 LEU HB3 H 6.282 -12.121 -9.648 1.00 . A A . 89 LEU HB3 1 1
11 22405 1 1 89 LEU HD11 H 3.123 -12.918 -11.027 1.00 . A A . 89 LEU HD11 1 1
11 22406 1 1 89 LEU HD12 H 3.591 -14.260 -12.070 1.00 . A A . 89 LEU HD12 1 1
11 22407 1 1 89 LEU HD13 H 3.305 -14.537 -10.351 1.00 . A A . 89 LEU HD13 1 1
11 22408 1 1 89 LEU HD21 H 6.782 -12.579 -11.808 1.00 . A A . 89 LEU HD21 1 1
11 22409 1 1 89 LEU HD22 H 6.018 -13.874 -12.730 1.00 . A A . 89 LEU HD22 1 1
11 22410 1 1 89 LEU HD23 H 5.202 -12.321 -12.549 1.00 . A A . 89 LEU HD23 1 1
11 22411 1 1 89 LEU HG H 5.644 -14.455 -10.455 1.00 . A A . 89 LEU HG 1 1
11 22412 1 1 89 LEU N N 3.956 -12.166 -7.634 1.00 . A A . 89 LEU N 1 1
11 22413 1 1 89 LEU O O 6.731 -12.376 -7.011 1.00 . A A . 89 LEU O 1 1
11 22414 1 1 90 ASP C C 7.603 -14.139 -5.141 1.00 . A A . 90 ASP C 1 1
11 22415 1 1 90 ASP CA C 7.746 -14.815 -6.506 1.00 . A A . 90 ASP CA 1 1
11 22416 1 1 90 ASP CB C 8.981 -14.258 -7.221 1.00 . A A . 90 ASP CB 1 1
11 22417 1 1 90 ASP CG C 9.759 -15.406 -7.866 1.00 . A A . 90 ASP CG 1 1
11 22418 1 1 90 ASP H H 6.034 -15.282 -7.727 1.00 . A A . 90 ASP H 1 1
11 22419 1 1 90 ASP HA H 7.858 -15.881 -6.372 1.00 . A A . 90 ASP HA 1 1
11 22420 1 1 90 ASP HB2 H 8.670 -13.560 -7.985 1.00 . A A . 90 ASP HB2 1 1
11 22421 1 1 90 ASP HB3 H 9.613 -13.754 -6.507 1.00 . A A . 90 ASP HB3 1 1
11 22422 1 1 90 ASP N N 6.532 -14.540 -7.325 1.00 . A A . 90 ASP N 1 1
11 22423 1 1 90 ASP O O 6.602 -13.513 -4.850 1.00 . A A . 90 ASP O 1 1
11 22424 1 1 90 ASP OD1 O 9.469 -16.547 -7.545 1.00 . A A . 90 ASP OD1 1 1
11 22425 1 1 90 ASP OD2 O 10.633 -15.126 -8.670 1.00 . A A . 90 ASP OD2 1 1
11 22426 1 1 91 GLU C C 9.879 -13.703 -2.270 1.00 . A A . 91 GLU C 1 1
11 22427 1 1 91 GLU CA C 8.514 -13.623 -2.956 1.00 . A A . 91 GLU CA 1 1
11 22428 1 1 91 GLU CB C 7.476 -14.356 -2.104 1.00 . A A . 91 GLU CB 1 1
11 22429 1 1 91 GLU CD C 6.834 -16.574 -1.146 1.00 . A A . 91 GLU CD 1 1
11 22430 1 1 91 GLU CG C 7.776 -15.856 -2.115 1.00 . A A . 91 GLU CG 1 1
11 22431 1 1 91 GLU H H 9.392 -14.768 -4.556 1.00 . A A . 91 GLU H 1 1
11 22432 1 1 91 GLU HA H 8.225 -12.588 -3.064 1.00 . A A . 91 GLU HA 1 1
11 22433 1 1 91 GLU HB2 H 7.519 -13.988 -1.089 1.00 . A A . 91 GLU HB2 1 1
11 22434 1 1 91 GLU HB3 H 6.491 -14.185 -2.509 1.00 . A A . 91 GLU HB3 1 1
11 22435 1 1 91 GLU HG2 H 7.632 -16.245 -3.113 1.00 . A A . 91 GLU HG2 1 1
11 22436 1 1 91 GLU HG3 H 8.798 -16.021 -1.808 1.00 . A A . 91 GLU HG3 1 1
11 22437 1 1 91 GLU N N 8.595 -14.260 -4.301 1.00 . A A . 91 GLU N 1 1
11 22438 1 1 91 GLU O O 10.308 -12.776 -1.612 1.00 . A A . 91 GLU O 1 1
11 22439 1 1 91 GLU OE1 O 6.802 -16.191 0.011 1.00 . A A . 91 GLU OE1 1 1
11 22440 1 1 91 GLU OE2 O 6.159 -17.494 -1.580 1.00 . A A . 91 GLU OE2 1 1
11 22441 1 1 92 ALA C C 12.925 -14.112 -2.550 1.00 . A A . 92 ALA C 1 1
11 22442 1 1 92 ALA CA C 11.901 -14.938 -1.772 1.00 . A A . 92 ALA CA 1 1
11 22443 1 1 92 ALA CB C 12.322 -16.410 -1.771 1.00 . A A . 92 ALA CB 1 1
11 22444 1 1 92 ALA H H 10.201 -15.540 -2.952 1.00 . A A . 92 ALA H 1 1
11 22445 1 1 92 ALA HA H 11.847 -14.578 -0.755 1.00 . A A . 92 ALA HA 1 1
11 22446 1 1 92 ALA HB1 H 11.684 -16.967 -2.441 1.00 . A A . 92 ALA HB1 1 1
11 22447 1 1 92 ALA HB2 H 13.348 -16.491 -2.098 1.00 . A A . 92 ALA HB2 1 1
11 22448 1 1 92 ALA HB3 H 12.230 -16.810 -0.772 1.00 . A A . 92 ALA HB3 1 1
11 22449 1 1 92 ALA N N 10.565 -14.804 -2.418 1.00 . A A . 92 ALA N 1 1
11 22450 1 1 92 ALA O O 13.911 -13.657 -2.006 1.00 . A A . 92 ALA O 1 1
11 22451 1 1 93 ARG C C 13.340 -11.622 -4.465 1.00 . A A . 93 ARG C 1 1
11 22452 1 1 93 ARG CA C 13.655 -13.111 -4.630 1.00 . A A . 93 ARG CA 1 1
11 22453 1 1 93 ARG CB C 13.526 -13.500 -6.104 1.00 . A A . 93 ARG CB 1 1
11 22454 1 1 93 ARG CD C 15.220 -15.328 -6.276 1.00 . A A . 93 ARG CD 1 1
11 22455 1 1 93 ARG CG C 13.725 -15.010 -6.251 1.00 . A A . 93 ARG CG 1 1
11 22456 1 1 93 ARG CZ C 16.571 -16.139 -8.117 1.00 . A A . 93 ARG CZ 1 1
11 22457 1 1 93 ARG H H 11.893 -14.286 -4.238 1.00 . A A . 93 ARG H 1 1
11 22458 1 1 93 ARG HA H 14.662 -13.305 -4.293 1.00 . A A . 93 ARG HA 1 1
11 22459 1 1 93 ARG HB2 H 12.544 -13.227 -6.463 1.00 . A A . 93 ARG HB2 1 1
11 22460 1 1 93 ARG HB3 H 14.278 -12.981 -6.680 1.00 . A A . 93 ARG HB3 1 1
11 22461 1 1 93 ARG HD2 H 15.780 -14.418 -6.440 1.00 . A A . 93 ARG HD2 1 1
11 22462 1 1 93 ARG HD3 H 15.512 -15.766 -5.333 1.00 . A A . 93 ARG HD3 1 1
11 22463 1 1 93 ARG HE H 14.894 -17.036 -7.548 1.00 . A A . 93 ARG HE 1 1
11 22464 1 1 93 ARG HG2 H 13.262 -15.516 -5.416 1.00 . A A . 93 ARG HG2 1 1
11 22465 1 1 93 ARG HG3 H 13.271 -15.345 -7.171 1.00 . A A . 93 ARG HG3 1 1
11 22466 1 1 93 ARG HH11 H 16.171 -14.231 -8.570 1.00 . A A . 93 ARG HH11 1 1
11 22467 1 1 93 ARG HH12 H 17.622 -14.877 -9.261 1.00 . A A . 93 ARG HH12 1 1
11 22468 1 1 93 ARG HH21 H 17.219 -18.011 -7.832 1.00 . A A . 93 ARG HH21 1 1
11 22469 1 1 93 ARG HH22 H 18.215 -17.019 -8.844 1.00 . A A . 93 ARG HH22 1 1
11 22470 1 1 93 ARG N N 12.696 -13.912 -3.820 1.00 . A A . 93 ARG N 1 1
11 22471 1 1 93 ARG NE N 15.506 -16.290 -7.378 1.00 . A A . 93 ARG NE 1 1
11 22472 1 1 93 ARG NH1 N 16.806 -14.993 -8.695 1.00 . A A . 93 ARG NH1 1 1
11 22473 1 1 93 ARG NH2 N 17.399 -17.133 -8.276 1.00 . A A . 93 ARG NH2 1 1
11 22474 1 1 93 ARG O O 13.898 -10.781 -5.141 1.00 . A A . 93 ARG O 1 1
11 22475 1 1 94 ALA C C 13.028 -9.270 -2.290 1.00 . A A . 94 ALA C 1 1
11 22476 1 1 94 ALA CA C 12.104 -9.858 -3.356 1.00 . A A . 94 ALA CA 1 1
11 22477 1 1 94 ALA CB C 10.651 -9.745 -2.888 1.00 . A A . 94 ALA CB 1 1
11 22478 1 1 94 ALA H H 12.015 -11.983 -3.030 1.00 . A A . 94 ALA H 1 1
11 22479 1 1 94 ALA HA H 12.228 -9.314 -4.282 1.00 . A A . 94 ALA HA 1 1
11 22480 1 1 94 ALA HB1 H 10.056 -10.502 -3.378 1.00 . A A . 94 ALA HB1 1 1
11 22481 1 1 94 ALA HB2 H 10.607 -9.889 -1.819 1.00 . A A . 94 ALA HB2 1 1
11 22482 1 1 94 ALA HB3 H 10.267 -8.768 -3.137 1.00 . A A . 94 ALA HB3 1 1
11 22483 1 1 94 ALA N N 12.451 -11.290 -3.568 1.00 . A A . 94 ALA N 1 1
11 22484 1 1 94 ALA O O 13.090 -8.071 -2.098 1.00 . A A . 94 ALA O 1 1
11 22485 1 1 95 MET C C 15.927 -9.038 -1.190 1.00 . A A . 95 MET C 1 1
11 22486 1 1 95 MET CA C 14.665 -9.607 -0.538 1.00 . A A . 95 MET CA 1 1
11 22487 1 1 95 MET CB C 15.041 -10.763 0.389 1.00 . A A . 95 MET CB 1 1
11 22488 1 1 95 MET CE C 16.099 -8.624 2.731 1.00 . A A . 95 MET CE 1 1
11 22489 1 1 95 MET CG C 14.424 -10.532 1.769 1.00 . A A . 95 MET CG 1 1
11 22490 1 1 95 MET H H 13.676 -11.070 -1.766 1.00 . A A . 95 MET H 1 1
11 22491 1 1 95 MET HA H 14.173 -8.833 0.033 1.00 . A A . 95 MET HA 1 1
11 22492 1 1 95 MET HB2 H 14.667 -11.690 -0.024 1.00 . A A . 95 MET HB2 1 1
11 22493 1 1 95 MET HB3 H 16.115 -10.817 0.480 1.00 . A A . 95 MET HB3 1 1
11 22494 1 1 95 MET HE1 H 15.364 -8.206 2.055 1.00 . A A . 95 MET HE1 1 1
11 22495 1 1 95 MET HE2 H 16.066 -8.100 3.677 1.00 . A A . 95 MET HE2 1 1
11 22496 1 1 95 MET HE3 H 17.081 -8.519 2.299 1.00 . A A . 95 MET HE3 1 1
11 22497 1 1 95 MET HG2 H 13.837 -9.626 1.754 1.00 . A A . 95 MET HG2 1 1
11 22498 1 1 95 MET HG3 H 13.789 -11.368 2.023 1.00 . A A . 95 MET HG3 1 1
11 22499 1 1 95 MET N N 13.744 -10.108 -1.594 1.00 . A A . 95 MET N 1 1
11 22500 1 1 95 MET O O 16.583 -8.172 -0.647 1.00 . A A . 95 MET O 1 1
11 22501 1 1 95 MET SD S 15.740 -10.377 3.002 1.00 . A A . 95 MET SD 1 1
11 22502 1 1 96 GLU C C 17.184 -7.644 -3.671 1.00 . A A . 96 GLU C 1 1
11 22503 1 1 96 GLU CA C 17.490 -9.006 -3.042 1.00 . A A . 96 GLU CA 1 1
11 22504 1 1 96 GLU CB C 17.910 -9.989 -4.136 1.00 . A A . 96 GLU CB 1 1
11 22505 1 1 96 GLU CD C 18.432 -12.402 -4.531 1.00 . A A . 96 GLU CD 1 1
11 22506 1 1 96 GLU CG C 18.424 -11.279 -3.492 1.00 . A A . 96 GLU CG 1 1
11 22507 1 1 96 GLU H H 15.729 -10.217 -2.776 1.00 . A A . 96 GLU H 1 1
11 22508 1 1 96 GLU HA H 18.290 -8.899 -2.325 1.00 . A A . 96 GLU HA 1 1
11 22509 1 1 96 GLU HB2 H 17.061 -10.213 -4.765 1.00 . A A . 96 GLU HB2 1 1
11 22510 1 1 96 GLU HB3 H 18.696 -9.551 -4.732 1.00 . A A . 96 GLU HB3 1 1
11 22511 1 1 96 GLU HG2 H 19.427 -11.121 -3.122 1.00 . A A . 96 GLU HG2 1 1
11 22512 1 1 96 GLU HG3 H 17.777 -11.556 -2.672 1.00 . A A . 96 GLU HG3 1 1
11 22513 1 1 96 GLU N N 16.271 -9.519 -2.354 1.00 . A A . 96 GLU N 1 1
11 22514 1 1 96 GLU O O 18.071 -6.854 -3.927 1.00 . A A . 96 GLU O 1 1
11 22515 1 1 96 GLU OE1 O 18.380 -12.091 -5.710 1.00 . A A . 96 GLU OE1 1 1
11 22516 1 1 96 GLU OE2 O 18.492 -13.552 -4.131 1.00 . A A . 96 GLU OE2 1 1
11 22517 1 1 97 ALA C C 16.075 -4.917 -3.632 1.00 . A A . 97 ALA C 1 1
11 22518 1 1 97 ALA CA C 15.572 -6.052 -4.529 1.00 . A A . 97 ALA CA 1 1
11 22519 1 1 97 ALA CB C 14.051 -5.958 -4.665 1.00 . A A . 97 ALA CB 1 1
11 22520 1 1 97 ALA H H 15.233 -8.012 -3.704 1.00 . A A . 97 ALA H 1 1
11 22521 1 1 97 ALA HA H 16.027 -5.969 -5.504 1.00 . A A . 97 ALA HA 1 1
11 22522 1 1 97 ALA HB1 H 13.621 -6.945 -4.582 1.00 . A A . 97 ALA HB1 1 1
11 22523 1 1 97 ALA HB2 H 13.657 -5.326 -3.883 1.00 . A A . 97 ALA HB2 1 1
11 22524 1 1 97 ALA HB3 H 13.801 -5.537 -5.628 1.00 . A A . 97 ALA HB3 1 1
11 22525 1 1 97 ALA N N 15.934 -7.362 -3.920 1.00 . A A . 97 ALA N 1 1
11 22526 1 1 97 ALA O O 16.507 -3.884 -4.104 1.00 . A A . 97 ALA O 1 1
11 22527 1 1 98 LYS C C 18.028 -4.084 -1.330 1.00 . A A . 98 LYS C 1 1
11 22528 1 1 98 LYS CA C 16.499 -4.041 -1.412 1.00 . A A . 98 LYS CA 1 1
11 22529 1 1 98 LYS CB C 15.907 -4.278 -0.022 1.00 . A A . 98 LYS CB 1 1
11 22530 1 1 98 LYS CD C 15.761 -3.349 2.293 1.00 . A A . 98 LYS CD 1 1
11 22531 1 1 98 LYS CE C 16.709 -3.099 3.466 1.00 . A A . 98 LYS CE 1 1
11 22532 1 1 98 LYS CG C 16.550 -3.319 0.982 1.00 . A A . 98 LYS CG 1 1
11 22533 1 1 98 LYS H H 15.673 -5.947 -1.983 1.00 . A A . 98 LYS H 1 1
11 22534 1 1 98 LYS HA H 16.185 -3.075 -1.779 1.00 . A A . 98 LYS HA 1 1
11 22535 1 1 98 LYS HB2 H 14.840 -4.107 -0.051 1.00 . A A . 98 LYS HB2 1 1
11 22536 1 1 98 LYS HB3 H 16.099 -5.296 0.282 1.00 . A A . 98 LYS HB3 1 1
11 22537 1 1 98 LYS HD2 H 15.001 -2.582 2.272 1.00 . A A . 98 LYS HD2 1 1
11 22538 1 1 98 LYS HD3 H 15.295 -4.316 2.409 1.00 . A A . 98 LYS HD3 1 1
11 22539 1 1 98 LYS HE2 H 16.290 -3.528 4.365 1.00 . A A . 98 LYS HE2 1 1
11 22540 1 1 98 LYS HE3 H 17.665 -3.558 3.261 1.00 . A A . 98 LYS HE3 1 1
11 22541 1 1 98 LYS HG2 H 17.570 -3.624 1.168 1.00 . A A . 98 LYS HG2 1 1
11 22542 1 1 98 LYS HG3 H 16.541 -2.317 0.581 1.00 . A A . 98 LYS HG3 1 1
11 22543 1 1 98 LYS HZ1 H 15.965 -1.176 3.757 1.00 . A A . 98 LYS HZ1 1 1
11 22544 1 1 98 LYS HZ2 H 17.458 -1.459 4.509 1.00 . A A . 98 LYS HZ2 1 1
11 22545 1 1 98 LYS HZ3 H 17.384 -1.236 2.826 1.00 . A A . 98 LYS HZ3 1 1
11 22546 1 1 98 LYS N N 16.024 -5.105 -2.342 1.00 . A A . 98 LYS N 1 1
11 22547 1 1 98 LYS NZ N 16.893 -1.632 3.653 1.00 . A A . 98 LYS NZ 1 1
11 22548 1 1 98 LYS O O 18.668 -3.112 -0.984 1.00 . A A . 98 LYS O 1 1
11 22549 1 1 99 ARG C C 20.720 -4.456 -2.692 1.00 . A A . 99 ARG C 1 1
11 22550 1 1 99 ARG CA C 20.101 -5.312 -1.585 1.00 . A A . 99 ARG CA 1 1
11 22551 1 1 99 ARG CB C 20.518 -6.771 -1.779 1.00 . A A . 99 ARG CB 1 1
11 22552 1 1 99 ARG CD C 22.437 -8.367 -1.650 1.00 . A A . 99 ARG CD 1 1
11 22553 1 1 99 ARG CG C 22.035 -6.891 -1.632 1.00 . A A . 99 ARG CG 1 1
11 22554 1 1 99 ARG CZ C 24.770 -7.758 -1.886 1.00 . A A . 99 ARG CZ 1 1
11 22555 1 1 99 ARG H H 18.080 -5.979 -1.922 1.00 . A A . 99 ARG H 1 1
11 22556 1 1 99 ARG HA H 20.449 -4.964 -0.624 1.00 . A A . 99 ARG HA 1 1
11 22557 1 1 99 ARG HB2 H 20.034 -7.386 -1.034 1.00 . A A . 99 ARG HB2 1 1
11 22558 1 1 99 ARG HB3 H 20.227 -7.102 -2.765 1.00 . A A . 99 ARG HB3 1 1
11 22559 1 1 99 ARG HD2 H 22.475 -8.741 -0.638 1.00 . A A . 99 ARG HD2 1 1
11 22560 1 1 99 ARG HD3 H 21.710 -8.931 -2.214 1.00 . A A . 99 ARG HD3 1 1
11 22561 1 1 99 ARG HE H 23.915 -9.162 -3.000 1.00 . A A . 99 ARG HE 1 1
11 22562 1 1 99 ARG HG2 H 22.518 -6.377 -2.451 1.00 . A A . 99 ARG HG2 1 1
11 22563 1 1 99 ARG HG3 H 22.344 -6.448 -0.697 1.00 . A A . 99 ARG HG3 1 1
11 22564 1 1 99 ARG HH11 H 24.033 -7.492 -0.044 1.00 . A A . 99 ARG HH11 1 1
11 22565 1 1 99 ARG HH12 H 25.542 -6.708 -0.368 1.00 . A A . 99 ARG HH12 1 1
11 22566 1 1 99 ARG HH21 H 25.742 -7.846 -3.636 1.00 . A A . 99 ARG HH21 1 1
11 22567 1 1 99 ARG HH22 H 26.508 -6.908 -2.398 1.00 . A A . 99 ARG HH22 1 1
11 22568 1 1 99 ARG N N 18.616 -5.207 -1.645 1.00 . A A . 99 ARG N 1 1
11 22569 1 1 99 ARG NE N 23.778 -8.508 -2.284 1.00 . A A . 99 ARG NE 1 1
11 22570 1 1 99 ARG NH1 N 24.782 -7.282 -0.672 1.00 . A A . 99 ARG NH1 1 1
11 22571 1 1 99 ARG NH2 N 25.749 -7.483 -2.704 1.00 . A A . 99 ARG NH2 1 1
11 22572 1 1 99 ARG O O 21.624 -3.679 -2.457 1.00 . A A . 99 ARG O 1 1
11 22573 1 1 100 LYS C C 20.119 -2.420 -5.058 1.00 . A A . 100 LYS C 1 1
11 22574 1 1 100 LYS CA C 20.804 -3.787 -5.019 1.00 . A A . 100 LYS CA 1 1
11 22575 1 1 100 LYS CB C 20.564 -4.513 -6.345 1.00 . A A . 100 LYS CB 1 1
11 22576 1 1 100 LYS CD C 21.617 -6.040 -8.019 1.00 . A A . 100 LYS CD 1 1
11 22577 1 1 100 LYS CE C 22.976 -5.816 -8.681 1.00 . A A . 100 LYS CE 1 1
11 22578 1 1 100 LYS CG C 21.668 -5.548 -6.571 1.00 . A A . 100 LYS CG 1 1
11 22579 1 1 100 LYS H H 19.513 -5.226 -4.069 1.00 . A A . 100 LYS H 1 1
11 22580 1 1 100 LYS HA H 21.866 -3.654 -4.869 1.00 . A A . 100 LYS HA 1 1
11 22581 1 1 100 LYS HB2 H 19.605 -5.008 -6.314 1.00 . A A . 100 LYS HB2 1 1
11 22582 1 1 100 LYS HB3 H 20.574 -3.797 -7.153 1.00 . A A . 100 LYS HB3 1 1
11 22583 1 1 100 LYS HD2 H 21.376 -7.093 -8.033 1.00 . A A . 100 LYS HD2 1 1
11 22584 1 1 100 LYS HD3 H 20.860 -5.491 -8.559 1.00 . A A . 100 LYS HD3 1 1
11 22585 1 1 100 LYS HE2 H 22.850 -5.207 -9.564 1.00 . A A . 100 LYS HE2 1 1
11 22586 1 1 100 LYS HE3 H 23.636 -5.315 -7.989 1.00 . A A . 100 LYS HE3 1 1
11 22587 1 1 100 LYS HG2 H 22.629 -5.098 -6.376 1.00 . A A . 100 LYS HG2 1 1
11 22588 1 1 100 LYS HG3 H 21.519 -6.385 -5.903 1.00 . A A . 100 LYS HG3 1 1
11 22589 1 1 100 LYS HZ1 H 23.025 -7.897 -8.612 1.00 . A A . 100 LYS HZ1 1 1
11 22590 1 1 100 LYS HZ2 H 23.524 -7.241 -10.099 1.00 . A A . 100 LYS HZ2 1 1
11 22591 1 1 100 LYS HZ3 H 24.553 -7.174 -8.749 1.00 . A A . 100 LYS HZ3 1 1
11 22592 1 1 100 LYS N N 20.242 -4.594 -3.899 1.00 . A A . 100 LYS N 1 1
11 22593 1 1 100 LYS NZ N 23.563 -7.131 -9.064 1.00 . A A . 100 LYS NZ 1 1
11 22594 1 1 100 LYS O O 20.312 -1.645 -5.974 1.00 . A A . 100 LYS O 1 1
11 22595 1 1 101 ALA C C 19.570 0.256 -3.463 1.00 . A A . 101 ALA C 1 1
11 22596 1 1 101 ALA CA C 18.631 -0.796 -4.055 1.00 . A A . 101 ALA CA 1 1
11 22597 1 1 101 ALA CB C 17.363 -0.891 -3.203 1.00 . A A . 101 ALA CB 1 1
11 22598 1 1 101 ALA H H 19.181 -2.751 -3.339 1.00 . A A . 101 ALA H 1 1
11 22599 1 1 101 ALA HA H 18.368 -0.515 -5.065 1.00 . A A . 101 ALA HA 1 1
11 22600 1 1 101 ALA HB1 H 16.785 -1.748 -3.514 1.00 . A A . 101 ALA HB1 1 1
11 22601 1 1 101 ALA HB2 H 17.634 -0.996 -2.163 1.00 . A A . 101 ALA HB2 1 1
11 22602 1 1 101 ALA HB3 H 16.775 0.006 -3.333 1.00 . A A . 101 ALA HB3 1 1
11 22603 1 1 101 ALA N N 19.322 -2.114 -4.071 1.00 . A A . 101 ALA N 1 1
11 22604 1 1 101 ALA O O 19.443 1.436 -3.726 1.00 . A A . 101 ALA O 1 1
11 22605 1 1 102 GLU C C 22.377 1.368 -3.156 1.00 . A A . 102 GLU C 1 1
11 22606 1 1 102 GLU CA C 21.467 0.808 -2.063 1.00 . A A . 102 GLU CA 1 1
11 22607 1 1 102 GLU CB C 22.317 0.102 -1.006 1.00 . A A . 102 GLU CB 1 1
11 22608 1 1 102 GLU CD C 24.482 0.251 0.238 1.00 . A A . 102 GLU CD 1 1
11 22609 1 1 102 GLU CG C 23.414 1.049 -0.513 1.00 . A A . 102 GLU CG 1 1
11 22610 1 1 102 GLU H H 20.601 -1.120 -2.472 1.00 . A A . 102 GLU H 1 1
11 22611 1 1 102 GLU HA H 20.916 1.616 -1.603 1.00 . A A . 102 GLU HA 1 1
11 22612 1 1 102 GLU HB2 H 21.690 -0.188 -0.174 1.00 . A A . 102 GLU HB2 1 1
11 22613 1 1 102 GLU HB3 H 22.770 -0.778 -1.438 1.00 . A A . 102 GLU HB3 1 1
11 22614 1 1 102 GLU HG2 H 23.865 1.548 -1.359 1.00 . A A . 102 GLU HG2 1 1
11 22615 1 1 102 GLU HG3 H 22.983 1.784 0.151 1.00 . A A . 102 GLU HG3 1 1
11 22616 1 1 102 GLU N N 20.515 -0.164 -2.668 1.00 . A A . 102 GLU N 1 1
11 22617 1 1 102 GLU O O 22.922 2.447 -3.034 1.00 . A A . 102 GLU O 1 1
11 22618 1 1 102 GLU OE1 O 24.744 -0.871 -0.160 1.00 . A A . 102 GLU OE1 1 1
11 22619 1 1 102 GLU OE2 O 25.020 0.778 1.197 1.00 . A A . 102 GLU OE2 1 1
11 22620 1 1 103 GLU C C 22.909 2.478 -5.826 1.00 . A A . 103 GLU C 1 1
11 22621 1 1 103 GLU CA C 23.422 1.126 -5.328 1.00 . A A . 103 GLU CA 1 1
11 22622 1 1 103 GLU CB C 23.398 0.117 -6.479 1.00 . A A . 103 GLU CB 1 1
11 22623 1 1 103 GLU CD C 24.112 0.279 -8.869 1.00 . A A . 103 GLU CD 1 1
11 22624 1 1 103 GLU CG C 24.578 0.383 -7.415 1.00 . A A . 103 GLU CG 1 1
11 22625 1 1 103 GLU H H 22.098 -0.228 -4.303 1.00 . A A . 103 GLU H 1 1
11 22626 1 1 103 GLU HA H 24.433 1.235 -4.965 1.00 . A A . 103 GLU HA 1 1
11 22627 1 1 103 GLU HB2 H 23.472 -0.885 -6.080 1.00 . A A . 103 GLU HB2 1 1
11 22628 1 1 103 GLU HB3 H 22.474 0.220 -7.028 1.00 . A A . 103 GLU HB3 1 1
11 22629 1 1 103 GLU HG2 H 24.967 1.374 -7.231 1.00 . A A . 103 GLU HG2 1 1
11 22630 1 1 103 GLU HG3 H 25.352 -0.348 -7.235 1.00 . A A . 103 GLU HG3 1 1
11 22631 1 1 103 GLU N N 22.547 0.640 -4.226 1.00 . A A . 103 GLU N 1 1
11 22632 1 1 103 GLU O O 23.663 3.414 -5.996 1.00 . A A . 103 GLU O 1 1
11 22633 1 1 103 GLU OE1 O 22.916 0.162 -9.081 1.00 . A A . 103 GLU OE1 1 1
11 22634 1 1 103 GLU OE2 O 24.959 0.319 -9.747 1.00 . A A . 103 GLU OE2 1 1
11 22635 1 1 104 HIS C C 21.285 4.959 -5.488 1.00 . A A . 104 HIS C 1 1
11 22636 1 1 104 HIS CA C 21.068 3.875 -6.545 1.00 . A A . 104 HIS CA 1 1
11 22637 1 1 104 HIS CB C 19.571 3.710 -6.812 1.00 . A A . 104 HIS CB 1 1
11 22638 1 1 104 HIS CD2 C 19.321 4.650 -9.253 1.00 . A A . 104 HIS CD2 1 1
11 22639 1 1 104 HIS CE1 C 18.886 2.784 -10.266 1.00 . A A . 104 HIS CE1 1 1
11 22640 1 1 104 HIS CG C 19.328 3.666 -8.296 1.00 . A A . 104 HIS CG 1 1
11 22641 1 1 104 HIS H H 21.039 1.817 -5.915 1.00 . A A . 104 HIS H 1 1
11 22642 1 1 104 HIS HA H 21.565 4.161 -7.461 1.00 . A A . 104 HIS HA 1 1
11 22643 1 1 104 HIS HB2 H 19.226 2.788 -6.364 1.00 . A A . 104 HIS HB2 1 1
11 22644 1 1 104 HIS HB3 H 19.034 4.542 -6.384 1.00 . A A . 104 HIS HB3 1 1
11 22645 1 1 104 HIS HD1 H 18.980 1.593 -8.562 1.00 . A A . 104 HIS HD1 1 1
11 22646 1 1 104 HIS HD2 H 19.505 5.698 -9.070 1.00 . A A . 104 HIS HD2 1 1
11 22647 1 1 104 HIS HE1 H 18.656 2.056 -11.031 1.00 . A A . 104 HIS HE1 1 1
11 22648 1 1 104 HIS N N 21.631 2.585 -6.059 1.00 . A A . 104 HIS N 1 1
11 22649 1 1 104 HIS ND1 N 19.047 2.485 -8.964 1.00 . A A . 104 HIS ND1 1 1
11 22650 1 1 104 HIS NE2 N 19.042 4.091 -10.497 1.00 . A A . 104 HIS NE2 1 1
11 22651 1 1 104 HIS O O 21.480 6.116 -5.803 1.00 . A A . 104 HIS O 1 1
11 22652 1 1 105 ILE C C 22.966 5.805 -2.938 1.00 . A A . 105 ILE C 1 1
11 22653 1 1 105 ILE CA C 21.466 5.604 -3.161 1.00 . A A . 105 ILE CA 1 1
11 22654 1 1 105 ILE CB C 20.821 5.107 -1.866 1.00 . A A . 105 ILE CB 1 1
11 22655 1 1 105 ILE CD1 C 18.778 4.067 -0.872 1.00 . A A . 105 ILE CD1 1 1
11 22656 1 1 105 ILE CG1 C 19.425 4.556 -2.169 1.00 . A A . 105 ILE CG1 1 1
11 22657 1 1 105 ILE CG2 C 20.706 6.269 -0.880 1.00 . A A . 105 ILE CG2 1 1
11 22658 1 1 105 ILE H H 21.102 3.657 -4.000 1.00 . A A . 105 ILE H 1 1
11 22659 1 1 105 ILE HA H 21.016 6.541 -3.452 1.00 . A A . 105 ILE HA 1 1
11 22660 1 1 105 ILE HB H 21.433 4.329 -1.434 1.00 . A A . 105 ILE HB 1 1
11 22661 1 1 105 ILE HD11 H 19.069 4.714 -0.058 1.00 . A A . 105 ILE HD11 1 1
11 22662 1 1 105 ILE HD12 H 17.703 4.082 -0.978 1.00 . A A . 105 ILE HD12 1 1
11 22663 1 1 105 ILE HD13 H 19.104 3.059 -0.664 1.00 . A A . 105 ILE HD13 1 1
11 22664 1 1 105 ILE HG12 H 18.818 5.336 -2.604 1.00 . A A . 105 ILE HG12 1 1
11 22665 1 1 105 ILE HG13 H 19.506 3.732 -2.862 1.00 . A A . 105 ILE HG13 1 1
11 22666 1 1 105 ILE HG21 H 20.230 7.106 -1.368 1.00 . A A . 105 ILE HG21 1 1
11 22667 1 1 105 ILE HG22 H 20.114 5.962 -0.031 1.00 . A A . 105 ILE HG22 1 1
11 22668 1 1 105 ILE HG23 H 21.692 6.558 -0.549 1.00 . A A . 105 ILE HG23 1 1
11 22669 1 1 105 ILE N N 21.257 4.594 -4.235 1.00 . A A . 105 ILE N 1 1
11 22670 1 1 105 ILE O O 23.387 6.720 -2.258 1.00 . A A . 105 ILE O 1 1
11 22671 1 1 106 SER C C 25.669 6.537 -3.609 1.00 . A A . 106 SER C 1 1
11 22672 1 1 106 SER CA C 25.250 5.092 -3.330 1.00 . A A . 106 SER CA 1 1
11 22673 1 1 106 SER CB C 25.970 4.158 -4.301 1.00 . A A . 106 SER CB 1 1
11 22674 1 1 106 SER H H 23.418 4.223 -4.049 1.00 . A A . 106 SER H 1 1
11 22675 1 1 106 SER HA H 25.515 4.830 -2.316 1.00 . A A . 106 SER HA 1 1
11 22676 1 1 106 SER HB2 H 25.660 4.375 -5.310 1.00 . A A . 106 SER HB2 1 1
11 22677 1 1 106 SER HB3 H 27.038 4.305 -4.216 1.00 . A A . 106 SER HB3 1 1
11 22678 1 1 106 SER HG H 26.449 2.354 -3.754 1.00 . A A . 106 SER HG 1 1
11 22679 1 1 106 SER N N 23.778 4.954 -3.507 1.00 . A A . 106 SER N 1 1
11 22680 1 1 106 SER O O 25.937 6.911 -4.732 1.00 . A A . 106 SER O 1 1
11 22681 1 1 106 SER OG O 25.639 2.811 -3.990 1.00 . A A . 106 SER OG 1 1
11 22682 1 1 107 SER C C 26.506 9.385 -1.438 1.00 . A A . 107 SER C 1 1
11 22683 1 1 107 SER CA C 26.142 8.769 -2.791 1.00 . A A . 107 SER CA 1 1
11 22684 1 1 107 SER CB C 24.987 9.551 -3.416 1.00 . A A . 107 SER CB 1 1
11 22685 1 1 107 SER H H 25.517 7.025 -1.692 1.00 . A A . 107 SER H 1 1
11 22686 1 1 107 SER HA H 26.999 8.807 -3.446 1.00 . A A . 107 SER HA 1 1
11 22687 1 1 107 SER HB2 H 25.139 9.634 -4.480 1.00 . A A . 107 SER HB2 1 1
11 22688 1 1 107 SER HB3 H 24.056 9.032 -3.226 1.00 . A A . 107 SER HB3 1 1
11 22689 1 1 107 SER HG H 24.370 11.398 -3.398 1.00 . A A . 107 SER HG 1 1
11 22690 1 1 107 SER N N 25.734 7.350 -2.590 1.00 . A A . 107 SER N 1 1
11 22691 1 1 107 SER O O 27.437 10.158 -1.326 1.00 . A A . 107 SER O 1 1
11 22692 1 1 107 SER OG O 24.940 10.855 -2.849 1.00 . A A . 107 SER OG 1 1
11 22693 1 1 108 SER C C 26.261 11.127 0.832 1.00 . A A . 108 SER C 1 1
11 22694 1 1 108 SER CA C 26.082 9.611 0.937 1.00 . A A . 108 SER CA 1 1
11 22695 1 1 108 SER CB C 27.370 8.985 1.474 1.00 . A A . 108 SER CB 1 1
11 22696 1 1 108 SER H H 25.033 8.421 -0.520 1.00 . A A . 108 SER H 1 1
11 22697 1 1 108 SER HA H 25.268 9.390 1.611 1.00 . A A . 108 SER HA 1 1
11 22698 1 1 108 SER HB2 H 28.168 9.134 0.766 1.00 . A A . 108 SER HB2 1 1
11 22699 1 1 108 SER HB3 H 27.632 9.454 2.413 1.00 . A A . 108 SER HB3 1 1
11 22700 1 1 108 SER HG H 26.233 7.442 1.809 1.00 . A A . 108 SER HG 1 1
11 22701 1 1 108 SER N N 25.779 9.047 -0.409 1.00 . A A . 108 SER N 1 1
11 22702 1 1 108 SER O O 27.344 11.647 1.009 1.00 . A A . 108 SER O 1 1
11 22703 1 1 108 SER OG O 27.170 7.590 1.664 1.00 . A A . 108 SER OG 1 1
11 22704 1 1 109 HIS C C 24.747 13.972 1.696 1.00 . A A . 109 HIS C 1 1
11 22705 1 1 109 HIS CA C 25.323 13.322 0.437 1.00 . A A . 109 HIS CA 1 1
11 22706 1 1 109 HIS CB C 24.546 13.806 -0.790 1.00 . A A . 109 HIS CB 1 1
11 22707 1 1 109 HIS CD2 C 26.705 14.111 -2.256 1.00 . A A . 109 HIS CD2 1 1
11 22708 1 1 109 HIS CE1 C 26.252 16.063 -3.080 1.00 . A A . 109 HIS CE1 1 1
11 22709 1 1 109 HIS CG C 25.490 14.489 -1.740 1.00 . A A . 109 HIS CG 1 1
11 22710 1 1 109 HIS H H 24.340 11.405 0.410 1.00 . A A . 109 HIS H 1 1
11 22711 1 1 109 HIS HA H 26.363 13.596 0.335 1.00 . A A . 109 HIS HA 1 1
11 22712 1 1 109 HIS HB2 H 24.087 12.961 -1.282 1.00 . A A . 109 HIS HB2 1 1
11 22713 1 1 109 HIS HB3 H 23.780 14.502 -0.481 1.00 . A A . 109 HIS HB3 1 1
11 22714 1 1 109 HIS HD1 H 24.426 16.284 -2.108 1.00 . A A . 109 HIS HD1 1 1
11 22715 1 1 109 HIS HD2 H 27.210 13.181 -2.040 1.00 . A A . 109 HIS HD2 1 1
11 22716 1 1 109 HIS HE1 H 26.318 16.986 -3.638 1.00 . A A . 109 HIS HE1 1 1
11 22717 1 1 109 HIS N N 25.207 11.842 0.548 1.00 . A A . 109 HIS N 1 1
11 22718 1 1 109 HIS ND1 N 25.221 15.737 -2.280 1.00 . A A . 109 HIS ND1 1 1
11 22719 1 1 109 HIS NE2 N 27.185 15.106 -3.102 1.00 . A A . 109 HIS NE2 1 1
11 22720 1 1 109 HIS O O 25.459 14.560 2.484 1.00 . A A . 109 HIS O 1 1
11 22721 1 1 110 GLY C C 21.701 15.404 2.691 1.00 . A A . 110 GLY C 1 1
11 22722 1 1 110 GLY CA C 22.842 14.473 3.104 1.00 . A A . 110 GLY CA 1 1
11 22723 1 1 110 GLY H H 22.904 13.385 1.246 1.00 . A A . 110 GLY H 1 1
11 22724 1 1 110 GLY HA2 H 22.454 13.688 3.737 1.00 . A A . 110 GLY HA2 1 1
11 22725 1 1 110 GLY HA3 H 23.585 15.037 3.645 1.00 . A A . 110 GLY HA3 1 1
11 22726 1 1 110 GLY N N 23.461 13.867 1.893 1.00 . A A . 110 GLY N 1 1
11 22727 1 1 110 GLY O O 20.618 15.350 3.238 1.00 . A A . 110 GLY O 1 1
11 22728 1 1 111 ASP C C 19.539 16.419 1.183 1.00 . A A . 111 ASP C 1 1
11 22729 1 1 111 ASP CA C 20.858 17.187 1.280 1.00 . A A . 111 ASP CA 1 1
11 22730 1 1 111 ASP CB C 21.218 17.758 -0.095 1.00 . A A . 111 ASP CB 1 1
11 22731 1 1 111 ASP CG C 21.553 19.244 0.041 1.00 . A A . 111 ASP CG 1 1
11 22732 1 1 111 ASP H H 22.815 16.283 1.298 1.00 . A A . 111 ASP H 1 1
11 22733 1 1 111 ASP HA H 20.755 17.992 1.991 1.00 . A A . 111 ASP HA 1 1
11 22734 1 1 111 ASP HB2 H 22.074 17.230 -0.490 1.00 . A A . 111 ASP HB2 1 1
11 22735 1 1 111 ASP HB3 H 20.381 17.640 -0.765 1.00 . A A . 111 ASP HB3 1 1
11 22736 1 1 111 ASP N N 21.934 16.256 1.727 1.00 . A A . 111 ASP N 1 1
11 22737 1 1 111 ASP O O 18.696 16.496 2.055 1.00 . A A . 111 ASP O 1 1
11 22738 1 1 111 ASP OD1 O 22.635 19.545 0.516 1.00 . A A . 111 ASP OD1 1 1
11 22739 1 1 111 ASP OD2 O 20.722 20.055 -0.333 1.00 . A A . 111 ASP OD2 1 1
11 22740 1 1 112 VAL C C 18.447 13.547 -0.675 1.00 . A A . 112 VAL C 1 1
11 22741 1 1 112 VAL CA C 18.106 14.880 -0.021 1.00 . A A . 112 VAL CA 1 1
11 22742 1 1 112 VAL CB C 17.122 15.651 -0.899 1.00 . A A . 112 VAL CB 1 1
11 22743 1 1 112 VAL CG1 C 16.855 17.024 -0.277 1.00 . A A . 112 VAL CG1 1 1
11 22744 1 1 112 VAL CG2 C 17.724 15.830 -2.294 1.00 . A A . 112 VAL CG2 1 1
11 22745 1 1 112 VAL H H 20.059 15.613 -0.552 1.00 . A A . 112 VAL H 1 1
11 22746 1 1 112 VAL HA H 17.669 14.702 0.950 1.00 . A A . 112 VAL HA 1 1
11 22747 1 1 112 VAL HB H 16.195 15.103 -0.971 1.00 . A A . 112 VAL HB 1 1
11 22748 1 1 112 VAL HG11 H 17.785 17.570 -0.199 1.00 . A A . 112 VAL HG11 1 1
11 22749 1 1 112 VAL HG12 H 16.166 17.574 -0.900 1.00 . A A . 112 VAL HG12 1 1
11 22750 1 1 112 VAL HG13 H 16.430 16.897 0.707 1.00 . A A . 112 VAL HG13 1 1
11 22751 1 1 112 VAL HG21 H 18.750 16.156 -2.206 1.00 . A A . 112 VAL HG21 1 1
11 22752 1 1 112 VAL HG22 H 17.689 14.889 -2.823 1.00 . A A . 112 VAL HG22 1 1
11 22753 1 1 112 VAL HG23 H 17.156 16.571 -2.839 1.00 . A A . 112 VAL HG23 1 1
11 22754 1 1 112 VAL N N 19.360 15.668 0.133 1.00 . A A . 112 VAL N 1 1
11 22755 1 1 112 VAL O O 17.705 13.019 -1.479 1.00 . A A . 112 VAL O 1 1
11 22756 1 1 113 ASP C C 19.492 10.565 -0.040 1.00 . A A . 113 ASP C 1 1
11 22757 1 1 113 ASP CA C 20.006 11.709 -0.914 1.00 . A A . 113 ASP CA 1 1
11 22758 1 1 113 ASP CB C 21.529 11.681 -0.955 1.00 . A A . 113 ASP CB 1 1
11 22759 1 1 113 ASP CG C 22.007 10.293 -1.383 1.00 . A A . 113 ASP CG 1 1
11 22760 1 1 113 ASP H H 20.156 13.460 0.319 1.00 . A A . 113 ASP H 1 1
11 22761 1 1 113 ASP HA H 19.610 11.612 -1.914 1.00 . A A . 113 ASP HA 1 1
11 22762 1 1 113 ASP HB2 H 21.882 12.422 -1.658 1.00 . A A . 113 ASP HB2 1 1
11 22763 1 1 113 ASP HB3 H 21.912 11.907 0.032 1.00 . A A . 113 ASP HB3 1 1
11 22764 1 1 113 ASP N N 19.579 13.005 -0.330 1.00 . A A . 113 ASP N 1 1
11 22765 1 1 113 ASP O O 18.357 10.153 -0.155 1.00 . A A . 113 ASP O 1 1
11 22766 1 1 113 ASP OD1 O 21.660 9.879 -2.477 1.00 . A A . 113 ASP OD1 1 1
11 22767 1 1 113 ASP OD2 O 22.713 9.666 -0.610 1.00 . A A . 113 ASP OD2 1 1
11 22768 1 1 114 TYR C C 18.650 9.486 2.536 1.00 . A A . 114 TYR C 1 1
11 22769 1 1 114 TYR CA C 19.840 8.962 1.737 1.00 . A A . 114 TYR CA 1 1
11 22770 1 1 114 TYR CB C 20.964 8.557 2.696 1.00 . A A . 114 TYR CB 1 1
11 22771 1 1 114 TYR CD1 C 21.013 6.085 2.200 1.00 . A A . 114 TYR CD1 1 1
11 22772 1 1 114 TYR CD2 C 22.961 7.423 1.655 1.00 . A A . 114 TYR CD2 1 1
11 22773 1 1 114 TYR CE1 C 21.662 4.944 1.713 1.00 . A A . 114 TYR CE1 1 1
11 22774 1 1 114 TYR CE2 C 23.610 6.281 1.169 1.00 . A A . 114 TYR CE2 1 1
11 22775 1 1 114 TYR CG C 21.663 7.325 2.170 1.00 . A A . 114 TYR CG 1 1
11 22776 1 1 114 TYR CZ C 22.960 5.042 1.198 1.00 . A A . 114 TYR CZ 1 1
11 22777 1 1 114 TYR H H 21.214 10.416 0.944 1.00 . A A . 114 TYR H 1 1
11 22778 1 1 114 TYR HA H 19.538 8.112 1.143 1.00 . A A . 114 TYR HA 1 1
11 22779 1 1 114 TYR HB2 H 21.676 9.366 2.778 1.00 . A A . 114 TYR HB2 1 1
11 22780 1 1 114 TYR HB3 H 20.548 8.345 3.669 1.00 . A A . 114 TYR HB3 1 1
11 22781 1 1 114 TYR HD1 H 20.012 6.011 2.597 1.00 . A A . 114 TYR HD1 1 1
11 22782 1 1 114 TYR HD2 H 23.463 8.380 1.632 1.00 . A A . 114 TYR HD2 1 1
11 22783 1 1 114 TYR HE1 H 21.162 3.987 1.736 1.00 . A A . 114 TYR HE1 1 1
11 22784 1 1 114 TYR HE2 H 24.611 6.357 0.772 1.00 . A A . 114 TYR HE2 1 1
11 22785 1 1 114 TYR HH H 23.230 3.708 -0.140 1.00 . A A . 114 TYR HH 1 1
11 22786 1 1 114 TYR N N 20.308 10.060 0.849 1.00 . A A . 114 TYR N 1 1
11 22787 1 1 114 TYR O O 17.856 8.737 3.070 1.00 . A A . 114 TYR O 1 1
11 22788 1 1 114 TYR OH O 23.600 3.917 0.720 1.00 . A A . 114 TYR OH 1 1
11 22789 1 1 115 ALA C C 16.096 11.141 2.606 1.00 . A A . 115 ALA C 1 1
11 22790 1 1 115 ALA CA C 17.405 11.402 3.353 1.00 . A A . 115 ALA CA 1 1
11 22791 1 1 115 ALA CB C 17.655 12.908 3.438 1.00 . A A . 115 ALA CB 1 1
11 22792 1 1 115 ALA H H 19.185 11.357 2.162 1.00 . A A . 115 ALA H 1 1
11 22793 1 1 115 ALA HA H 17.350 10.986 4.347 1.00 . A A . 115 ALA HA 1 1
11 22794 1 1 115 ALA HB1 H 18.503 13.165 2.812 1.00 . A A . 115 ALA HB1 1 1
11 22795 1 1 115 ALA HB2 H 16.781 13.439 3.095 1.00 . A A . 115 ALA HB2 1 1
11 22796 1 1 115 ALA HB3 H 17.867 13.181 4.462 1.00 . A A . 115 ALA HB3 1 1
11 22797 1 1 115 ALA N N 18.528 10.783 2.607 1.00 . A A . 115 ALA N 1 1
11 22798 1 1 115 ALA O O 15.145 10.625 3.159 1.00 . A A . 115 ALA O 1 1
11 22799 1 1 116 GLN C C 14.826 9.869 -0.057 1.00 . A A . 116 GLN C 1 1
11 22800 1 1 116 GLN CA C 14.796 11.268 0.562 1.00 . A A . 116 GLN CA 1 1
11 22801 1 1 116 GLN CB C 14.704 12.313 -0.553 1.00 . A A . 116 GLN CB 1 1
11 22802 1 1 116 GLN CD C 13.370 13.620 1.111 1.00 . A A . 116 GLN CD 1 1
11 22803 1 1 116 GLN CG C 14.475 13.699 0.056 1.00 . A A . 116 GLN CG 1 1
11 22804 1 1 116 GLN H H 16.820 11.909 0.924 1.00 . A A . 116 GLN H 1 1
11 22805 1 1 116 GLN HA H 13.936 11.357 1.211 1.00 . A A . 116 GLN HA 1 1
11 22806 1 1 116 GLN HB2 H 15.626 12.315 -1.120 1.00 . A A . 116 GLN HB2 1 1
11 22807 1 1 116 GLN HB3 H 13.880 12.069 -1.208 1.00 . A A . 116 GLN HB3 1 1
11 22808 1 1 116 GLN HE21 H 14.633 13.698 2.642 1.00 . A A . 116 GLN HE21 1 1
11 22809 1 1 116 GLN HE22 H 12.992 13.585 3.060 1.00 . A A . 116 GLN HE22 1 1
11 22810 1 1 116 GLN HG2 H 15.389 14.045 0.516 1.00 . A A . 116 GLN HG2 1 1
11 22811 1 1 116 GLN HG3 H 14.179 14.389 -0.720 1.00 . A A . 116 GLN HG3 1 1
11 22812 1 1 116 GLN N N 16.040 11.495 1.350 1.00 . A A . 116 GLN N 1 1
11 22813 1 1 116 GLN NE2 N 13.691 13.636 2.377 1.00 . A A . 116 GLN NE2 1 1
11 22814 1 1 116 GLN O O 13.907 9.463 -0.740 1.00 . A A . 116 GLN O 1 1
11 22815 1 1 116 GLN OE1 O 12.204 13.541 0.782 1.00 . A A . 116 GLN OE1 1 1
11 22816 1 1 117 ALA C C 15.386 6.746 0.575 1.00 . A A . 117 ALA C 1 1
11 22817 1 1 117 ALA CA C 15.967 7.762 -0.411 1.00 . A A . 117 ALA CA 1 1
11 22818 1 1 117 ALA CB C 17.433 7.421 -0.690 1.00 . A A . 117 ALA CB 1 1
11 22819 1 1 117 ALA H H 16.609 9.477 0.722 1.00 . A A . 117 ALA H 1 1
11 22820 1 1 117 ALA HA H 15.409 7.727 -1.334 1.00 . A A . 117 ALA HA 1 1
11 22821 1 1 117 ALA HB1 H 18.065 7.967 -0.006 1.00 . A A . 117 ALA HB1 1 1
11 22822 1 1 117 ALA HB2 H 17.589 6.361 -0.558 1.00 . A A . 117 ALA HB2 1 1
11 22823 1 1 117 ALA HB3 H 17.679 7.698 -1.705 1.00 . A A . 117 ALA HB3 1 1
11 22824 1 1 117 ALA N N 15.878 9.131 0.169 1.00 . A A . 117 ALA N 1 1
11 22825 1 1 117 ALA O O 14.932 5.687 0.193 1.00 . A A . 117 ALA O 1 1
11 22826 1 1 118 SER C C 13.350 5.916 2.614 1.00 . A A . 118 SER C 1 1
11 22827 1 1 118 SER CA C 14.850 6.108 2.849 1.00 . A A . 118 SER CA 1 1
11 22828 1 1 118 SER CB C 15.079 6.666 4.254 1.00 . A A . 118 SER CB 1 1
11 22829 1 1 118 SER H H 15.773 7.918 2.130 1.00 . A A . 118 SER H 1 1
11 22830 1 1 118 SER HA H 15.353 5.156 2.755 1.00 . A A . 118 SER HA 1 1
11 22831 1 1 118 SER HB2 H 15.323 5.861 4.928 1.00 . A A . 118 SER HB2 1 1
11 22832 1 1 118 SER HB3 H 15.899 7.373 4.230 1.00 . A A . 118 SER HB3 1 1
11 22833 1 1 118 SER HG H 14.104 7.786 5.511 1.00 . A A . 118 SER HG 1 1
11 22834 1 1 118 SER N N 15.399 7.059 1.841 1.00 . A A . 118 SER N 1 1
11 22835 1 1 118 SER O O 12.757 4.964 3.080 1.00 . A A . 118 SER O 1 1
11 22836 1 1 118 SER OG O 13.895 7.310 4.704 1.00 . A A . 118 SER OG 1 1
11 22837 1 1 119 ALA C C 11.034 5.887 0.358 1.00 . A A . 119 ALA C 1 1
11 22838 1 1 119 ALA CA C 11.268 6.683 1.645 1.00 . A A . 119 ALA CA 1 1
11 22839 1 1 119 ALA CB C 10.648 8.074 1.499 1.00 . A A . 119 ALA CB 1 1
11 22840 1 1 119 ALA H H 13.225 7.579 1.537 1.00 . A A . 119 ALA H 1 1
11 22841 1 1 119 ALA HA H 10.803 6.170 2.473 1.00 . A A . 119 ALA HA 1 1
11 22842 1 1 119 ALA HB1 H 11.402 8.770 1.164 1.00 . A A . 119 ALA HB1 1 1
11 22843 1 1 119 ALA HB2 H 9.846 8.036 0.777 1.00 . A A . 119 ALA HB2 1 1
11 22844 1 1 119 ALA HB3 H 10.259 8.396 2.453 1.00 . A A . 119 ALA HB3 1 1
11 22845 1 1 119 ALA N N 12.730 6.816 1.901 1.00 . A A . 119 ALA N 1 1
11 22846 1 1 119 ALA O O 10.547 4.775 0.385 1.00 . A A . 119 ALA O 1 1
11 22847 1 1 120 GLU C C 11.847 4.365 -2.016 1.00 . A A . 120 GLU C 1 1
11 22848 1 1 120 GLU CA C 11.156 5.731 -2.058 1.00 . A A . 120 GLU CA 1 1
11 22849 1 1 120 GLU CB C 11.734 6.563 -3.206 1.00 . A A . 120 GLU CB 1 1
11 22850 1 1 120 GLU CD C 13.836 7.380 -4.282 1.00 . A A . 120 GLU CD 1 1
11 22851 1 1 120 GLU CG C 13.263 6.488 -3.180 1.00 . A A . 120 GLU CG 1 1
11 22852 1 1 120 GLU H H 11.756 7.353 -0.771 1.00 . A A . 120 GLU H 1 1
11 22853 1 1 120 GLU HA H 10.098 5.591 -2.217 1.00 . A A . 120 GLU HA 1 1
11 22854 1 1 120 GLU HB2 H 11.371 6.177 -4.148 1.00 . A A . 120 GLU HB2 1 1
11 22855 1 1 120 GLU HB3 H 11.425 7.591 -3.096 1.00 . A A . 120 GLU HB3 1 1
11 22856 1 1 120 GLU HG2 H 13.623 6.826 -2.218 1.00 . A A . 120 GLU HG2 1 1
11 22857 1 1 120 GLU HG3 H 13.576 5.469 -3.345 1.00 . A A . 120 GLU HG3 1 1
11 22858 1 1 120 GLU N N 11.370 6.452 -0.770 1.00 . A A . 120 GLU N 1 1
11 22859 1 1 120 GLU O O 11.289 3.366 -2.424 1.00 . A A . 120 GLU O 1 1
11 22860 1 1 120 GLU OE1 O 13.932 8.576 -4.060 1.00 . A A . 120 GLU OE1 1 1
11 22861 1 1 120 GLU OE2 O 14.170 6.852 -5.331 1.00 . A A . 120 GLU OE2 1 1
11 22862 1 1 121 LEU C C 13.035 2.041 -0.557 1.00 . A A . 121 LEU C 1 1
11 22863 1 1 121 LEU CA C 13.781 3.009 -1.478 1.00 . A A . 121 LEU CA 1 1
11 22864 1 1 121 LEU CB C 15.197 3.235 -0.943 1.00 . A A . 121 LEU CB 1 1
11 22865 1 1 121 LEU CD1 C 15.564 0.774 -1.160 1.00 . A A . 121 LEU CD1 1 1
11 22866 1 1 121 LEU CD2 C 16.236 2.306 -3.015 1.00 . A A . 121 LEU CD2 1 1
11 22867 1 1 121 LEU CG C 16.129 2.155 -1.495 1.00 . A A . 121 LEU CG 1 1
11 22868 1 1 121 LEU H H 13.494 5.128 -1.216 1.00 . A A . 121 LEU H 1 1
11 22869 1 1 121 LEU HA H 13.836 2.588 -2.470 1.00 . A A . 121 LEU HA 1 1
11 22870 1 1 121 LEU HB2 H 15.547 4.208 -1.254 1.00 . A A . 121 LEU HB2 1 1
11 22871 1 1 121 LEU HB3 H 15.188 3.183 0.135 1.00 . A A . 121 LEU HB3 1 1
11 22872 1 1 121 LEU HD11 H 15.149 0.786 -0.163 1.00 . A A . 121 LEU HD11 1 1
11 22873 1 1 121 LEU HD12 H 14.791 0.519 -1.868 1.00 . A A . 121 LEU HD12 1 1
11 22874 1 1 121 LEU HD13 H 16.355 0.040 -1.211 1.00 . A A . 121 LEU HD13 1 1
11 22875 1 1 121 LEU HD21 H 16.032 3.330 -3.290 1.00 . A A . 121 LEU HD21 1 1
11 22876 1 1 121 LEU HD22 H 17.232 2.039 -3.333 1.00 . A A . 121 LEU HD22 1 1
11 22877 1 1 121 LEU HD23 H 15.518 1.655 -3.492 1.00 . A A . 121 LEU HD23 1 1
11 22878 1 1 121 LEU HG H 17.108 2.262 -1.050 1.00 . A A . 121 LEU HG 1 1
11 22879 1 1 121 LEU N N 13.058 4.312 -1.535 1.00 . A A . 121 LEU N 1 1
11 22880 1 1 121 LEU O O 12.595 0.987 -0.973 1.00 . A A . 121 LEU O 1 1
11 22881 1 1 122 ALA C C 10.747 1.245 1.155 1.00 . A A . 122 ALA C 1 1
11 22882 1 1 122 ALA CA C 12.180 1.482 1.642 1.00 . A A . 122 ALA CA 1 1
11 22883 1 1 122 ALA CB C 12.146 2.127 3.028 1.00 . A A . 122 ALA CB 1 1
11 22884 1 1 122 ALA H H 13.258 3.238 1.010 1.00 . A A . 122 ALA H 1 1
11 22885 1 1 122 ALA HA H 12.700 0.538 1.698 1.00 . A A . 122 ALA HA 1 1
11 22886 1 1 122 ALA HB1 H 11.730 3.121 2.952 1.00 . A A . 122 ALA HB1 1 1
11 22887 1 1 122 ALA HB2 H 11.534 1.530 3.689 1.00 . A A . 122 ALA HB2 1 1
11 22888 1 1 122 ALA HB3 H 13.149 2.187 3.421 1.00 . A A . 122 ALA HB3 1 1
11 22889 1 1 122 ALA N N 12.893 2.386 0.693 1.00 . A A . 122 ALA N 1 1
11 22890 1 1 122 ALA O O 10.064 0.354 1.620 1.00 . A A . 122 ALA O 1 1
11 22891 1 1 123 LYS C C 8.784 0.519 -1.019 1.00 . A A . 123 LYS C 1 1
11 22892 1 1 123 LYS CA C 8.895 1.856 -0.281 1.00 . A A . 123 LYS CA 1 1
11 22893 1 1 123 LYS CB C 8.551 2.998 -1.241 1.00 . A A . 123 LYS CB 1 1
11 22894 1 1 123 LYS CD C 7.260 4.165 0.553 1.00 . A A . 123 LYS CD 1 1
11 22895 1 1 123 LYS CE C 7.086 5.683 0.496 1.00 . A A . 123 LYS CE 1 1
11 22896 1 1 123 LYS CG C 7.191 3.589 -0.863 1.00 . A A . 123 LYS CG 1 1
11 22897 1 1 123 LYS H H 10.849 2.753 -0.133 1.00 . A A . 123 LYS H 1 1
11 22898 1 1 123 LYS HA H 8.205 1.866 0.550 1.00 . A A . 123 LYS HA 1 1
11 22899 1 1 123 LYS HB2 H 9.309 3.764 -1.175 1.00 . A A . 123 LYS HB2 1 1
11 22900 1 1 123 LYS HB3 H 8.508 2.619 -2.251 1.00 . A A . 123 LYS HB3 1 1
11 22901 1 1 123 LYS HD2 H 6.473 3.733 1.155 1.00 . A A . 123 LYS HD2 1 1
11 22902 1 1 123 LYS HD3 H 8.218 3.930 0.990 1.00 . A A . 123 LYS HD3 1 1
11 22903 1 1 123 LYS HE2 H 7.627 6.076 -0.351 1.00 . A A . 123 LYS HE2 1 1
11 22904 1 1 123 LYS HE3 H 6.037 5.922 0.396 1.00 . A A . 123 LYS HE3 1 1
11 22905 1 1 123 LYS HG2 H 6.933 4.373 -1.560 1.00 . A A . 123 LYS HG2 1 1
11 22906 1 1 123 LYS HG3 H 6.439 2.815 -0.898 1.00 . A A . 123 LYS HG3 1 1
11 22907 1 1 123 LYS HZ1 H 8.623 6.047 1.853 1.00 . A A . 123 LYS HZ1 1 1
11 22908 1 1 123 LYS HZ2 H 7.513 7.324 1.707 1.00 . A A . 123 LYS HZ2 1 1
11 22909 1 1 123 LYS HZ3 H 7.085 5.924 2.564 1.00 . A A . 123 LYS HZ3 1 1
11 22910 1 1 123 LYS N N 10.284 2.037 0.228 1.00 . A A . 123 LYS N 1 1
11 22911 1 1 123 LYS NZ N 7.616 6.290 1.749 1.00 . A A . 123 LYS NZ 1 1
11 22912 1 1 123 LYS O O 7.757 -0.131 -0.991 1.00 . A A . 123 LYS O 1 1
11 22913 1 1 124 ALA C C 9.730 -2.348 -1.420 1.00 . A A . 124 ALA C 1 1
11 22914 1 1 124 ALA CA C 9.774 -1.191 -2.418 1.00 . A A . 124 ALA CA 1 1
11 22915 1 1 124 ALA CB C 11.016 -1.326 -3.301 1.00 . A A . 124 ALA CB 1 1
11 22916 1 1 124 ALA H H 10.647 0.642 -1.693 1.00 . A A . 124 ALA H 1 1
11 22917 1 1 124 ALA HA H 8.890 -1.215 -3.036 1.00 . A A . 124 ALA HA 1 1
11 22918 1 1 124 ALA HB1 H 11.291 -0.356 -3.690 1.00 . A A . 124 ALA HB1 1 1
11 22919 1 1 124 ALA HB2 H 11.832 -1.723 -2.716 1.00 . A A . 124 ALA HB2 1 1
11 22920 1 1 124 ALA HB3 H 10.803 -1.996 -4.121 1.00 . A A . 124 ALA HB3 1 1
11 22921 1 1 124 ALA N N 9.828 0.103 -1.680 1.00 . A A . 124 ALA N 1 1
11 22922 1 1 124 ALA O O 9.136 -3.378 -1.674 1.00 . A A . 124 ALA O 1 1
11 22923 1 1 125 ILE C C 9.006 -3.309 1.455 1.00 . A A . 125 ILE C 1 1
11 22924 1 1 125 ILE CA C 10.352 -3.286 0.726 1.00 . A A . 125 ILE CA 1 1
11 22925 1 1 125 ILE CB C 11.476 -3.051 1.737 1.00 . A A . 125 ILE CB 1 1
11 22926 1 1 125 ILE CD1 C 13.385 -1.798 0.722 1.00 . A A . 125 ILE CD1 1 1
11 22927 1 1 125 ILE CG1 C 12.828 -3.187 1.033 1.00 . A A . 125 ILE CG1 1 1
11 22928 1 1 125 ILE CG2 C 11.381 -4.088 2.857 1.00 . A A . 125 ILE CG2 1 1
11 22929 1 1 125 ILE H H 10.832 -1.356 -0.101 1.00 . A A . 125 ILE H 1 1
11 22930 1 1 125 ILE HA H 10.507 -4.233 0.231 1.00 . A A . 125 ILE HA 1 1
11 22931 1 1 125 ILE HB H 11.383 -2.059 2.154 1.00 . A A . 125 ILE HB 1 1
11 22932 1 1 125 ILE HD11 H 13.403 -1.207 1.627 1.00 . A A . 125 ILE HD11 1 1
11 22933 1 1 125 ILE HD12 H 14.389 -1.891 0.335 1.00 . A A . 125 ILE HD12 1 1
11 22934 1 1 125 ILE HD13 H 12.759 -1.313 -0.012 1.00 . A A . 125 ILE HD13 1 1
11 22935 1 1 125 ILE HG12 H 13.516 -3.717 1.676 1.00 . A A . 125 ILE HG12 1 1
11 22936 1 1 125 ILE HG13 H 12.701 -3.736 0.112 1.00 . A A . 125 ILE HG13 1 1
11 22937 1 1 125 ILE HG21 H 10.890 -4.975 2.485 1.00 . A A . 125 ILE HG21 1 1
11 22938 1 1 125 ILE HG22 H 12.373 -4.343 3.199 1.00 . A A . 125 ILE HG22 1 1
11 22939 1 1 125 ILE HG23 H 10.811 -3.679 3.679 1.00 . A A . 125 ILE HG23 1 1
11 22940 1 1 125 ILE N N 10.357 -2.192 -0.286 1.00 . A A . 125 ILE N 1 1
11 22941 1 1 125 ILE O O 8.766 -4.145 2.304 1.00 . A A . 125 ILE O 1 1
11 22942 1 1 126 ALA C C 5.945 -3.529 1.264 1.00 . A A . 126 ALA C 1 1
11 22943 1 1 126 ALA CA C 6.799 -2.383 1.807 1.00 . A A . 126 ALA CA 1 1
11 22944 1 1 126 ALA CB C 6.106 -1.047 1.532 1.00 . A A . 126 ALA CB 1 1
11 22945 1 1 126 ALA H H 8.334 -1.737 0.443 1.00 . A A . 126 ALA H 1 1
11 22946 1 1 126 ALA HA H 6.935 -2.506 2.873 1.00 . A A . 126 ALA HA 1 1
11 22947 1 1 126 ALA HB1 H 6.461 -0.644 0.595 1.00 . A A . 126 ALA HB1 1 1
11 22948 1 1 126 ALA HB2 H 5.039 -1.200 1.477 1.00 . A A . 126 ALA HB2 1 1
11 22949 1 1 126 ALA HB3 H 6.330 -0.354 2.329 1.00 . A A . 126 ALA HB3 1 1
11 22950 1 1 126 ALA N N 8.126 -2.403 1.132 1.00 . A A . 126 ALA N 1 1
11 22951 1 1 126 ALA O O 4.996 -3.960 1.889 1.00 . A A . 126 ALA O 1 1
11 22952 1 1 127 GLN C C 6.052 -6.479 0.038 1.00 . A A . 127 GLN C 1 1
11 22953 1 1 127 GLN CA C 5.496 -5.150 -0.480 1.00 . A A . 127 GLN CA 1 1
11 22954 1 1 127 GLN CB C 5.607 -5.107 -2.007 1.00 . A A . 127 GLN CB 1 1
11 22955 1 1 127 GLN CD C 7.331 -6.211 -3.442 1.00 . A A . 127 GLN CD 1 1
11 22956 1 1 127 GLN CG C 7.082 -5.103 -2.416 1.00 . A A . 127 GLN CG 1 1
11 22957 1 1 127 GLN H H 7.053 -3.667 -0.376 1.00 . A A . 127 GLN H 1 1
11 22958 1 1 127 GLN HA H 4.459 -5.056 -0.191 1.00 . A A . 127 GLN HA 1 1
11 22959 1 1 127 GLN HB2 H 5.118 -5.975 -2.427 1.00 . A A . 127 GLN HB2 1 1
11 22960 1 1 127 GLN HB3 H 5.130 -4.212 -2.377 1.00 . A A . 127 GLN HB3 1 1
11 22961 1 1 127 GLN HE21 H 8.527 -5.095 -4.568 1.00 . A A . 127 GLN HE21 1 1
11 22962 1 1 127 GLN HE22 H 8.274 -6.678 -5.127 1.00 . A A . 127 GLN HE22 1 1
11 22963 1 1 127 GLN HG2 H 7.332 -4.146 -2.851 1.00 . A A . 127 GLN HG2 1 1
11 22964 1 1 127 GLN HG3 H 7.699 -5.276 -1.547 1.00 . A A . 127 GLN HG3 1 1
11 22965 1 1 127 GLN N N 6.281 -4.028 0.107 1.00 . A A . 127 GLN N 1 1
11 22966 1 1 127 GLN NE2 N 8.109 -5.975 -4.464 1.00 . A A . 127 GLN NE2 1 1
11 22967 1 1 127 GLN O O 5.366 -7.480 0.074 1.00 . A A . 127 GLN O 1 1
11 22968 1 1 127 GLN OE1 O 6.814 -7.303 -3.313 1.00 . A A . 127 GLN OE1 1 1
11 22969 1 1 128 LEU C C 7.318 -8.066 2.338 1.00 . A A . 128 LEU C 1 1
11 22970 1 1 128 LEU CA C 7.901 -7.749 0.957 1.00 . A A . 128 LEU CA 1 1
11 22971 1 1 128 LEU CB C 9.419 -7.567 1.067 1.00 . A A . 128 LEU CB 1 1
11 22972 1 1 128 LEU CD1 C 11.457 -8.943 1.513 1.00 . A A . 128 LEU CD1 1 1
11 22973 1 1 128 LEU CD2 C 9.997 -8.221 3.408 1.00 . A A . 128 LEU CD2 1 1
11 22974 1 1 128 LEU CG C 10.015 -8.671 1.944 1.00 . A A . 128 LEU CG 1 1
11 22975 1 1 128 LEU H H 7.827 -5.670 0.400 1.00 . A A . 128 LEU H 1 1
11 22976 1 1 128 LEU HA H 7.683 -8.561 0.279 1.00 . A A . 128 LEU HA 1 1
11 22977 1 1 128 LEU HB2 H 9.857 -7.617 0.081 1.00 . A A . 128 LEU HB2 1 1
11 22978 1 1 128 LEU HB3 H 9.634 -6.606 1.508 1.00 . A A . 128 LEU HB3 1 1
11 22979 1 1 128 LEU HD11 H 11.636 -8.489 0.549 1.00 . A A . 128 LEU HD11 1 1
11 22980 1 1 128 LEU HD12 H 12.135 -8.521 2.239 1.00 . A A . 128 LEU HD12 1 1
11 22981 1 1 128 LEU HD13 H 11.619 -10.009 1.445 1.00 . A A . 128 LEU HD13 1 1
11 22982 1 1 128 LEU HD21 H 9.683 -7.189 3.463 1.00 . A A . 128 LEU HD21 1 1
11 22983 1 1 128 LEU HD22 H 9.311 -8.837 3.966 1.00 . A A . 128 LEU HD22 1 1
11 22984 1 1 128 LEU HD23 H 10.989 -8.317 3.825 1.00 . A A . 128 LEU HD23 1 1
11 22985 1 1 128 LEU HG H 9.431 -9.573 1.835 1.00 . A A . 128 LEU HG 1 1
11 22986 1 1 128 LEU N N 7.294 -6.491 0.440 1.00 . A A . 128 LEU N 1 1
11 22987 1 1 128 LEU O O 7.536 -9.129 2.884 1.00 . A A . 128 LEU O 1 1
11 22988 1 1 129 ARG C C 4.674 -8.176 4.098 1.00 . A A . 129 ARG C 1 1
11 22989 1 1 129 ARG CA C 5.988 -7.407 4.250 1.00 . A A . 129 ARG CA 1 1
11 22990 1 1 129 ARG CB C 5.719 -6.075 4.953 1.00 . A A . 129 ARG CB 1 1
11 22991 1 1 129 ARG CD C 7.305 -6.171 6.885 1.00 . A A . 129 ARG CD 1 1
11 22992 1 1 129 ARG CG C 7.027 -5.523 5.526 1.00 . A A . 129 ARG CG 1 1
11 22993 1 1 129 ARG CZ C 7.715 -4.197 8.228 1.00 . A A . 129 ARG CZ 1 1
11 22994 1 1 129 ARG H H 6.414 -6.301 2.450 1.00 . A A . 129 ARG H 1 1
11 22995 1 1 129 ARG HA H 6.679 -7.991 4.841 1.00 . A A . 129 ARG HA 1 1
11 22996 1 1 129 ARG HB2 H 5.310 -5.371 4.243 1.00 . A A . 129 ARG HB2 1 1
11 22997 1 1 129 ARG HB3 H 5.014 -6.228 5.756 1.00 . A A . 129 ARG HB3 1 1
11 22998 1 1 129 ARG HD2 H 6.374 -6.318 7.410 1.00 . A A . 129 ARG HD2 1 1
11 22999 1 1 129 ARG HD3 H 7.790 -7.126 6.735 1.00 . A A . 129 ARG HD3 1 1
11 23000 1 1 129 ARG HE H 9.138 -5.518 7.811 1.00 . A A . 129 ARG HE 1 1
11 23001 1 1 129 ARG HG2 H 7.838 -5.743 4.848 1.00 . A A . 129 ARG HG2 1 1
11 23002 1 1 129 ARG HG3 H 6.942 -4.453 5.652 1.00 . A A . 129 ARG HG3 1 1
11 23003 1 1 129 ARG HH11 H 6.707 -5.167 9.659 1.00 . A A . 129 ARG HH11 1 1
11 23004 1 1 129 ARG HH12 H 6.570 -3.441 9.686 1.00 . A A . 129 ARG HH12 1 1
11 23005 1 1 129 ARG HH21 H 8.618 -2.971 6.927 1.00 . A A . 129 ARG HH21 1 1
11 23006 1 1 129 ARG HH22 H 7.653 -2.197 8.140 1.00 . A A . 129 ARG HH22 1 1
11 23007 1 1 129 ARG N N 6.579 -7.153 2.907 1.00 . A A . 129 ARG N 1 1
11 23008 1 1 129 ARG NE N 8.194 -5.284 7.688 1.00 . A A . 129 ARG NE 1 1
11 23009 1 1 129 ARG NH1 N 6.938 -4.274 9.273 1.00 . A A . 129 ARG NH1 1 1
11 23010 1 1 129 ARG NH2 N 8.020 -3.031 7.726 1.00 . A A . 129 ARG NH2 1 1
11 23011 1 1 129 ARG O O 4.326 -8.995 4.924 1.00 . A A . 129 ARG O 1 1
11 23012 1 1 130 VAL C C 2.917 -10.138 2.700 1.00 . A A . 130 VAL C 1 1
11 23013 1 1 130 VAL CA C 2.648 -8.640 2.857 1.00 . A A . 130 VAL CA 1 1
11 23014 1 1 130 VAL CB C 1.946 -8.114 1.603 1.00 . A A . 130 VAL CB 1 1
11 23015 1 1 130 VAL CG1 C 1.665 -6.619 1.762 1.00 . A A . 130 VAL CG1 1 1
11 23016 1 1 130 VAL CG2 C 2.841 -8.333 0.384 1.00 . A A . 130 VAL CG2 1 1
11 23017 1 1 130 VAL H H 4.233 -7.253 2.394 1.00 . A A . 130 VAL H 1 1
11 23018 1 1 130 VAL HA H 2.015 -8.478 3.716 1.00 . A A . 130 VAL HA 1 1
11 23019 1 1 130 VAL HB H 1.014 -8.643 1.467 1.00 . A A . 130 VAL HB 1 1
11 23020 1 1 130 VAL HG11 H 1.829 -6.332 2.788 1.00 . A A . 130 VAL HG11 1 1
11 23021 1 1 130 VAL HG12 H 2.326 -6.057 1.120 1.00 . A A . 130 VAL HG12 1 1
11 23022 1 1 130 VAL HG13 H 0.639 -6.415 1.491 1.00 . A A . 130 VAL HG13 1 1
11 23023 1 1 130 VAL HG21 H 3.635 -9.021 0.638 1.00 . A A . 130 VAL HG21 1 1
11 23024 1 1 130 VAL HG22 H 2.253 -8.744 -0.425 1.00 . A A . 130 VAL HG22 1 1
11 23025 1 1 130 VAL HG23 H 3.266 -7.390 0.074 1.00 . A A . 130 VAL HG23 1 1
11 23026 1 1 130 VAL N N 3.939 -7.919 3.050 1.00 . A A . 130 VAL N 1 1
11 23027 1 1 130 VAL O O 2.086 -10.964 3.021 1.00 . A A . 130 VAL O 1 1
11 23028 1 1 131 ILE C C 4.384 -12.628 3.405 1.00 . A A . 131 ILE C 1 1
11 23029 1 1 131 ILE CA C 4.390 -11.942 2.038 1.00 . A A . 131 ILE CA 1 1
11 23030 1 1 131 ILE CB C 5.774 -12.091 1.404 1.00 . A A . 131 ILE CB 1 1
11 23031 1 1 131 ILE CD1 C 7.181 -11.404 -0.546 1.00 . A A . 131 ILE CD1 1 1
11 23032 1 1 131 ILE CG1 C 5.749 -11.531 -0.021 1.00 . A A . 131 ILE CG1 1 1
11 23033 1 1 131 ILE CG2 C 6.157 -13.571 1.361 1.00 . A A . 131 ILE CG2 1 1
11 23034 1 1 131 ILE H H 4.732 -9.816 1.960 1.00 . A A . 131 ILE H 1 1
11 23035 1 1 131 ILE HA H 3.649 -12.401 1.400 1.00 . A A . 131 ILE HA 1 1
11 23036 1 1 131 ILE HB H 6.500 -11.550 1.994 1.00 . A A . 131 ILE HB 1 1
11 23037 1 1 131 ILE HD11 H 7.865 -11.835 0.168 1.00 . A A . 131 ILE HD11 1 1
11 23038 1 1 131 ILE HD12 H 7.266 -11.926 -1.488 1.00 . A A . 131 ILE HD12 1 1
11 23039 1 1 131 ILE HD13 H 7.419 -10.361 -0.690 1.00 . A A . 131 ILE HD13 1 1
11 23040 1 1 131 ILE HG12 H 5.187 -12.199 -0.660 1.00 . A A . 131 ILE HG12 1 1
11 23041 1 1 131 ILE HG13 H 5.281 -10.558 -0.018 1.00 . A A . 131 ILE HG13 1 1
11 23042 1 1 131 ILE HG21 H 5.403 -14.154 1.869 1.00 . A A . 131 ILE HG21 1 1
11 23043 1 1 131 ILE HG22 H 6.229 -13.895 0.333 1.00 . A A . 131 ILE HG22 1 1
11 23044 1 1 131 ILE HG23 H 7.110 -13.711 1.850 1.00 . A A . 131 ILE HG23 1 1
11 23045 1 1 131 ILE N N 4.073 -10.497 2.211 1.00 . A A . 131 ILE N 1 1
11 23046 1 1 131 ILE O O 3.920 -13.742 3.550 1.00 . A A . 131 ILE O 1 1
11 23047 1 1 132 GLU C C 3.495 -12.777 6.272 1.00 . A A . 132 GLU C 1 1
11 23048 1 1 132 GLU CA C 4.926 -12.588 5.767 1.00 . A A . 132 GLU CA 1 1
11 23049 1 1 132 GLU CB C 5.690 -11.674 6.728 1.00 . A A . 132 GLU CB 1 1
11 23050 1 1 132 GLU CD C 8.187 -11.779 6.729 1.00 . A A . 132 GLU CD 1 1
11 23051 1 1 132 GLU CG C 6.963 -11.165 6.048 1.00 . A A . 132 GLU CG 1 1
11 23052 1 1 132 GLU H H 5.268 -11.075 4.271 1.00 . A A . 132 GLU H 1 1
11 23053 1 1 132 GLU HA H 5.418 -13.547 5.716 1.00 . A A . 132 GLU HA 1 1
11 23054 1 1 132 GLU HB2 H 5.065 -10.834 7.000 1.00 . A A . 132 GLU HB2 1 1
11 23055 1 1 132 GLU HB3 H 5.956 -12.227 7.616 1.00 . A A . 132 GLU HB3 1 1
11 23056 1 1 132 GLU HG2 H 6.950 -11.446 5.005 1.00 . A A . 132 GLU HG2 1 1
11 23057 1 1 132 GLU HG3 H 7.010 -10.089 6.131 1.00 . A A . 132 GLU HG3 1 1
11 23058 1 1 132 GLU N N 4.898 -11.972 4.409 1.00 . A A . 132 GLU N 1 1
11 23059 1 1 132 GLU O O 3.243 -13.541 7.182 1.00 . A A . 132 GLU O 1 1
11 23060 1 1 132 GLU OE1 O 8.433 -12.954 6.514 1.00 . A A . 132 GLU OE1 1 1
11 23061 1 1 132 GLU OE2 O 8.859 -11.063 7.454 1.00 . A A . 132 GLU OE2 1 1
11 23062 1 1 133 LEU C C 0.467 -13.360 5.360 1.00 . A A . 133 LEU C 1 1
11 23063 1 1 133 LEU CA C 1.141 -12.227 6.138 1.00 . A A . 133 LEU CA 1 1
11 23064 1 1 133 LEU CB C 0.394 -10.915 5.878 1.00 . A A . 133 LEU CB 1 1
11 23065 1 1 133 LEU CD1 C 2.268 -9.902 7.196 1.00 . A A . 133 LEU CD1 1 1
11 23066 1 1 133 LEU CD2 C 0.326 -8.497 6.492 1.00 . A A . 133 LEU CD2 1 1
11 23067 1 1 133 LEU CG C 0.755 -9.891 6.956 1.00 . A A . 133 LEU CG 1 1
11 23068 1 1 133 LEU H H 2.777 -11.474 4.957 1.00 . A A . 133 LEU H 1 1
11 23069 1 1 133 LEU HA H 1.118 -12.450 7.193 1.00 . A A . 133 LEU HA 1 1
11 23070 1 1 133 LEU HB2 H 0.673 -10.531 4.907 1.00 . A A . 133 LEU HB2 1 1
11 23071 1 1 133 LEU HB3 H -0.669 -11.097 5.900 1.00 . A A . 133 LEU HB3 1 1
11 23072 1 1 133 LEU HD11 H 2.781 -9.715 6.266 1.00 . A A . 133 LEU HD11 1 1
11 23073 1 1 133 LEU HD12 H 2.525 -9.134 7.910 1.00 . A A . 133 LEU HD12 1 1
11 23074 1 1 133 LEU HD13 H 2.564 -10.866 7.582 1.00 . A A . 133 LEU HD13 1 1
11 23075 1 1 133 LEU HD21 H 0.403 -8.435 5.417 1.00 . A A . 133 LEU HD21 1 1
11 23076 1 1 133 LEU HD22 H -0.696 -8.316 6.792 1.00 . A A . 133 LEU HD22 1 1
11 23077 1 1 133 LEU HD23 H 0.969 -7.754 6.942 1.00 . A A . 133 LEU HD23 1 1
11 23078 1 1 133 LEU HG H 0.244 -10.139 7.874 1.00 . A A . 133 LEU HG 1 1
11 23079 1 1 133 LEU N N 2.554 -12.087 5.689 1.00 . A A . 133 LEU N 1 1
11 23080 1 1 133 LEU O O -0.364 -14.075 5.882 1.00 . A A . 133 LEU O 1 1
11 23081 1 1 134 THR C C 0.700 -15.971 3.787 1.00 . A A . 134 THR C 1 1
11 23082 1 1 134 THR CA C 0.198 -14.609 3.302 1.00 . A A . 134 THR CA 1 1
11 23083 1 1 134 THR CB C 0.578 -14.422 1.832 1.00 . A A . 134 THR CB 1 1
11 23084 1 1 134 THR CG2 C 0.098 -13.049 1.353 1.00 . A A . 134 THR CG2 1 1
11 23085 1 1 134 THR H H 1.490 -12.936 3.712 1.00 . A A . 134 THR H 1 1
11 23086 1 1 134 THR HA H -0.877 -14.566 3.403 1.00 . A A . 134 THR HA 1 1
11 23087 1 1 134 THR HB H 0.109 -15.190 1.238 1.00 . A A . 134 THR HB 1 1
11 23088 1 1 134 THR HG1 H 2.309 -13.710 1.278 1.00 . A A . 134 THR HG1 1 1
11 23089 1 1 134 THR HG21 H 0.543 -12.279 1.965 1.00 . A A . 134 THR HG21 1 1
11 23090 1 1 134 THR HG22 H 0.390 -12.905 0.323 1.00 . A A . 134 THR HG22 1 1
11 23091 1 1 134 THR HG23 H -0.978 -12.996 1.433 1.00 . A A . 134 THR HG23 1 1
11 23092 1 1 134 THR N N 0.819 -13.526 4.114 1.00 . A A . 134 THR N 1 1
11 23093 1 1 134 THR O O 0.084 -16.991 3.549 1.00 . A A . 134 THR O 1 1
11 23094 1 1 134 THR OG1 O 1.992 -14.515 1.696 1.00 . A A . 134 THR OG1 1 1
11 23095 1 1 135 LYS C C 1.641 -17.698 6.245 1.00 . A A . 135 LYS C 1 1
11 23096 1 1 135 LYS CA C 2.356 -17.297 4.952 1.00 . A A . 135 LYS CA 1 1
11 23097 1 1 135 LYS CB C 3.856 -17.156 5.219 1.00 . A A . 135 LYS CB 1 1
11 23098 1 1 135 LYS CD C 5.109 -16.555 7.294 1.00 . A A . 135 LYS CD 1 1
11 23099 1 1 135 LYS CE C 6.417 -16.909 6.584 1.00 . A A . 135 LYS CE 1 1
11 23100 1 1 135 LYS CG C 4.087 -16.066 6.267 1.00 . A A . 135 LYS CG 1 1
11 23101 1 1 135 LYS H H 2.302 -15.165 4.639 1.00 . A A . 135 LYS H 1 1
11 23102 1 1 135 LYS HA H 2.196 -18.058 4.203 1.00 . A A . 135 LYS HA 1 1
11 23103 1 1 135 LYS HB2 H 4.245 -18.096 5.583 1.00 . A A . 135 LYS HB2 1 1
11 23104 1 1 135 LYS HB3 H 4.361 -16.886 4.304 1.00 . A A . 135 LYS HB3 1 1
11 23105 1 1 135 LYS HD2 H 5.292 -15.775 8.019 1.00 . A A . 135 LYS HD2 1 1
11 23106 1 1 135 LYS HD3 H 4.726 -17.431 7.796 1.00 . A A . 135 LYS HD3 1 1
11 23107 1 1 135 LYS HE2 H 6.538 -17.983 6.566 1.00 . A A . 135 LYS HE2 1 1
11 23108 1 1 135 LYS HE3 H 6.391 -16.532 5.572 1.00 . A A . 135 LYS HE3 1 1
11 23109 1 1 135 LYS HG2 H 4.460 -15.175 5.782 1.00 . A A . 135 LYS HG2 1 1
11 23110 1 1 135 LYS HG3 H 3.156 -15.843 6.767 1.00 . A A . 135 LYS HG3 1 1
11 23111 1 1 135 LYS HZ1 H 7.211 -15.837 8.182 1.00 . A A . 135 LYS HZ1 1 1
11 23112 1 1 135 LYS HZ2 H 8.252 -17.028 7.562 1.00 . A A . 135 LYS HZ2 1 1
11 23113 1 1 135 LYS HZ3 H 8.015 -15.582 6.708 1.00 . A A . 135 LYS HZ3 1 1
11 23114 1 1 135 LYS N N 1.817 -15.998 4.460 1.00 . A A . 135 LYS N 1 1
11 23115 1 1 135 LYS NZ N 7.560 -16.292 7.314 1.00 . A A . 135 LYS NZ 1 1
11 23116 1 1 135 LYS O O 1.834 -18.781 6.760 1.00 . A A . 135 LYS O 1 1
11 23117 1 1 136 LYS C C -1.326 -16.599 7.977 1.00 . A A . 136 LYS C 1 1
11 23118 1 1 136 LYS CA C 0.089 -17.176 8.030 1.00 . A A . 136 LYS CA 1 1
11 23119 1 1 136 LYS CB C 0.835 -16.582 9.228 1.00 . A A . 136 LYS CB 1 1
11 23120 1 1 136 LYS CD C 2.214 -17.414 11.136 1.00 . A A . 136 LYS CD 1 1
11 23121 1 1 136 LYS CE C 3.594 -16.810 11.404 1.00 . A A . 136 LYS CE 1 1
11 23122 1 1 136 LYS CG C 1.983 -17.510 9.627 1.00 . A A . 136 LYS CG 1 1
11 23123 1 1 136 LYS H H 0.670 -15.968 6.343 1.00 . A A . 136 LYS H 1 1
11 23124 1 1 136 LYS HA H 0.036 -18.249 8.136 1.00 . A A . 136 LYS HA 1 1
11 23125 1 1 136 LYS HB2 H 1.229 -15.613 8.960 1.00 . A A . 136 LYS HB2 1 1
11 23126 1 1 136 LYS HB3 H 0.153 -16.478 10.058 1.00 . A A . 136 LYS HB3 1 1
11 23127 1 1 136 LYS HD2 H 1.454 -16.786 11.577 1.00 . A A . 136 LYS HD2 1 1
11 23128 1 1 136 LYS HD3 H 2.165 -18.400 11.572 1.00 . A A . 136 LYS HD3 1 1
11 23129 1 1 136 LYS HE2 H 3.674 -16.543 12.447 1.00 . A A . 136 LYS HE2 1 1
11 23130 1 1 136 LYS HE3 H 4.358 -17.534 11.159 1.00 . A A . 136 LYS HE3 1 1
11 23131 1 1 136 LYS HG2 H 1.732 -18.528 9.364 1.00 . A A . 136 LYS HG2 1 1
11 23132 1 1 136 LYS HG3 H 2.882 -17.215 9.107 1.00 . A A . 136 LYS HG3 1 1
11 23133 1 1 136 LYS HZ1 H 2.849 -15.211 10.297 1.00 . A A . 136 LYS HZ1 1 1
11 23134 1 1 136 LYS HZ2 H 4.306 -14.876 11.104 1.00 . A A . 136 LYS HZ2 1 1
11 23135 1 1 136 LYS HZ3 H 4.307 -15.840 9.704 1.00 . A A . 136 LYS HZ3 1 1
11 23136 1 1 136 LYS N N 0.814 -16.837 6.772 1.00 . A A . 136 LYS N 1 1
11 23137 1 1 136 LYS NZ N 3.778 -15.592 10.564 1.00 . A A . 136 LYS NZ 1 1
11 23138 1 1 136 LYS O O -1.952 -16.372 8.994 1.00 . A A . 136 LYS O 1 1
11 23139 1 1 137 ALA C C -4.212 -16.936 6.464 1.00 . A A . 137 ALA C 1 1
11 23140 1 1 137 ALA CA C -3.215 -15.799 6.691 1.00 . A A . 137 ALA CA 1 1
11 23141 1 1 137 ALA CB C -3.275 -14.825 5.512 1.00 . A A . 137 ALA CB 1 1
11 23142 1 1 137 ALA H H -1.319 -16.550 5.993 1.00 . A A . 137 ALA H 1 1
11 23143 1 1 137 ALA HA H -3.464 -15.276 7.602 1.00 . A A . 137 ALA HA 1 1
11 23144 1 1 137 ALA HB1 H -2.648 -15.188 4.712 1.00 . A A . 137 ALA HB1 1 1
11 23145 1 1 137 ALA HB2 H -4.294 -14.745 5.164 1.00 . A A . 137 ALA HB2 1 1
11 23146 1 1 137 ALA HB3 H -2.927 -13.854 5.831 1.00 . A A . 137 ALA HB3 1 1
11 23147 1 1 137 ALA N N -1.839 -16.361 6.801 1.00 . A A . 137 ALA N 1 1
11 23148 1 1 137 ALA O O -5.394 -16.796 6.709 1.00 . A A . 137 ALA O 1 1
11 23149 1 1 138 MET C C -4.362 -20.328 6.745 1.00 . A A . 138 MET C 1 1
11 23150 1 1 138 MET CA C -4.667 -19.205 5.753 1.00 . A A . 138 MET CA 1 1
11 23151 1 1 138 MET CB C -4.473 -19.716 4.326 1.00 . A A . 138 MET CB 1 1
11 23152 1 1 138 MET CE C -7.546 -19.093 1.657 1.00 . A A . 138 MET CE 1 1
11 23153 1 1 138 MET CG C -5.831 -19.823 3.633 1.00 . A A . 138 MET CG 1 1
11 23154 1 1 138 MET H H -2.791 -18.154 5.804 1.00 . A A . 138 MET H 1 1
11 23155 1 1 138 MET HA H -5.689 -18.878 5.882 1.00 . A A . 138 MET HA 1 1
11 23156 1 1 138 MET HB2 H -3.841 -19.030 3.781 1.00 . A A . 138 MET HB2 1 1
11 23157 1 1 138 MET HB3 H -4.007 -20.691 4.352 1.00 . A A . 138 MET HB3 1 1
11 23158 1 1 138 MET HE1 H -7.798 -20.133 1.781 1.00 . A A . 138 MET HE1 1 1
11 23159 1 1 138 MET HE2 H -8.182 -18.491 2.290 1.00 . A A . 138 MET HE2 1 1
11 23160 1 1 138 MET HE3 H -7.688 -18.810 0.622 1.00 . A A . 138 MET HE3 1 1
11 23161 1 1 138 MET HG2 H -6.028 -20.854 3.384 1.00 . A A . 138 MET HG2 1 1
11 23162 1 1 138 MET HG3 H -6.601 -19.458 4.296 1.00 . A A . 138 MET HG3 1 1
11 23163 1 1 138 MET N N -3.746 -18.061 5.996 1.00 . A A . 138 MET N 1 1
11 23164 1 1 138 MET O O -4.542 -21.478 6.382 1.00 . A A . 138 MET O 1 1
11 23165 1 1 138 MET OXT O -3.951 -20.019 7.852 1.00 . A A . 138 MET OXT 1 1
11 23166 1 1 138 MET SD S -5.816 -18.828 2.119 1.00 . A A . 138 MET SD 1 1
12 23167 1 1 1 ALA C C -20.576 4.331 10.262 1.00 . A A . 1 ALA C 1 1
12 23168 1 1 1 ALA CA C -20.547 5.845 10.043 1.00 . A A . 1 ALA CA 1 1
12 23169 1 1 1 ALA CB C -21.841 6.463 10.574 1.00 . A A . 1 ALA CB 1 1
12 23170 1 1 1 ALA H1 H -21.157 5.615 8.066 1.00 . A A . 1 ALA H1 1 1
12 23171 1 1 1 ALA H2 H -20.525 7.152 8.422 1.00 . A A . 1 ALA H2 1 1
12 23172 1 1 1 ALA H3 H -19.485 5.820 8.253 1.00 . A A . 1 ALA H3 1 1
12 23173 1 1 1 ALA HA H -19.703 6.269 10.568 1.00 . A A . 1 ALA HA 1 1
12 23174 1 1 1 ALA HB1 H -21.861 7.517 10.335 1.00 . A A . 1 ALA HB1 1 1
12 23175 1 1 1 ALA HB2 H -22.688 5.975 10.114 1.00 . A A . 1 ALA HB2 1 1
12 23176 1 1 1 ALA HB3 H -21.890 6.335 11.644 1.00 . A A . 1 ALA HB3 1 1
12 23177 1 1 1 ALA N N -20.419 6.129 8.586 1.00 . A A . 1 ALA N 1 1
12 23178 1 1 1 ALA O O -21.002 3.851 11.294 1.00 . A A . 1 ALA O 1 1
12 23179 1 1 2 MET C C -19.371 1.466 8.276 1.00 . A A . 2 MET C 1 1
12 23180 1 1 2 MET CA C -20.126 2.093 9.449 1.00 . A A . 2 MET CA 1 1
12 23181 1 1 2 MET CB C -21.569 1.584 9.459 1.00 . A A . 2 MET CB 1 1
12 23182 1 1 2 MET CE C -22.956 -1.524 11.773 1.00 . A A . 2 MET CE 1 1
12 23183 1 1 2 MET CG C -21.778 0.651 10.654 1.00 . A A . 2 MET CG 1 1
12 23184 1 1 2 MET H H -19.786 3.984 8.475 1.00 . A A . 2 MET H 1 1
12 23185 1 1 2 MET HA H -19.641 1.823 10.376 1.00 . A A . 2 MET HA 1 1
12 23186 1 1 2 MET HB2 H -22.245 2.423 9.535 1.00 . A A . 2 MET HB2 1 1
12 23187 1 1 2 MET HB3 H -21.767 1.044 8.546 1.00 . A A . 2 MET HB3 1 1
12 23188 1 1 2 MET HE1 H -22.129 -1.162 12.368 1.00 . A A . 2 MET HE1 1 1
12 23189 1 1 2 MET HE2 H -23.871 -1.464 12.346 1.00 . A A . 2 MET HE2 1 1
12 23190 1 1 2 MET HE3 H -22.776 -2.550 11.496 1.00 . A A . 2 MET HE3 1 1
12 23191 1 1 2 MET HG2 H -20.867 0.105 10.849 1.00 . A A . 2 MET HG2 1 1
12 23192 1 1 2 MET HG3 H -22.041 1.234 11.524 1.00 . A A . 2 MET HG3 1 1
12 23193 1 1 2 MET N N -20.125 3.575 9.299 1.00 . A A . 2 MET N 1 1
12 23194 1 1 2 MET O O -18.971 2.146 7.351 1.00 . A A . 2 MET O 1 1
12 23195 1 1 2 MET SD S -23.112 -0.512 10.282 1.00 . A A . 2 MET SD 1 1
12 23196 1 1 3 THR C C -18.941 0.061 5.853 1.00 . A A . 3 THR C 1 1
12 23197 1 1 3 THR CA C -18.444 -0.490 7.188 1.00 . A A . 3 THR CA 1 1
12 23198 1 1 3 THR CB C -18.701 -1.996 7.230 1.00 . A A . 3 THR CB 1 1
12 23199 1 1 3 THR CG2 C -20.197 -2.249 7.410 1.00 . A A . 3 THR CG2 1 1
12 23200 1 1 3 THR H H -19.505 -0.355 9.058 1.00 . A A . 3 THR H 1 1
12 23201 1 1 3 THR HA H -17.382 -0.302 7.283 1.00 . A A . 3 THR HA 1 1
12 23202 1 1 3 THR HB H -18.162 -2.434 8.053 1.00 . A A . 3 THR HB 1 1
12 23203 1 1 3 THR HG1 H -18.779 -3.379 5.864 1.00 . A A . 3 THR HG1 1 1
12 23204 1 1 3 THR HG21 H -20.742 -1.738 6.631 1.00 . A A . 3 THR HG21 1 1
12 23205 1 1 3 THR HG22 H -20.393 -3.310 7.349 1.00 . A A . 3 THR HG22 1 1
12 23206 1 1 3 THR HG23 H -20.510 -1.880 8.374 1.00 . A A . 3 THR HG23 1 1
12 23207 1 1 3 THR N N -19.174 0.176 8.304 1.00 . A A . 3 THR N 1 1
12 23208 1 1 3 THR O O -20.058 0.521 5.729 1.00 . A A . 3 THR O 1 1
12 23209 1 1 3 THR OG1 O -18.264 -2.582 6.010 1.00 . A A . 3 THR OG1 1 1
12 23210 1 1 4 TYR C C -17.863 -0.395 2.459 1.00 . A A . 4 TYR C 1 1
12 23211 1 1 4 TYR CA C -18.505 0.508 3.515 1.00 . A A . 4 TYR CA 1 1
12 23212 1 1 4 TYR CB C -18.012 1.948 3.354 1.00 . A A . 4 TYR CB 1 1
12 23213 1 1 4 TYR CD1 C -15.583 1.357 3.022 1.00 . A A . 4 TYR CD1 1 1
12 23214 1 1 4 TYR CD2 C -16.192 2.779 4.889 1.00 . A A . 4 TYR CD2 1 1
12 23215 1 1 4 TYR CE1 C -14.242 1.432 3.402 1.00 . A A . 4 TYR CE1 1 1
12 23216 1 1 4 TYR CE2 C -14.847 2.854 5.270 1.00 . A A . 4 TYR CE2 1 1
12 23217 1 1 4 TYR CG C -16.561 2.030 3.764 1.00 . A A . 4 TYR CG 1 1
12 23218 1 1 4 TYR CZ C -13.872 2.179 4.524 1.00 . A A . 4 TYR CZ 1 1
12 23219 1 1 4 TYR H H -17.224 -0.374 4.986 1.00 . A A . 4 TYR H 1 1
12 23220 1 1 4 TYR HA H -19.581 0.476 3.415 1.00 . A A . 4 TYR HA 1 1
12 23221 1 1 4 TYR HB2 H -18.114 2.255 2.324 1.00 . A A . 4 TYR HB2 1 1
12 23222 1 1 4 TYR HB3 H -18.598 2.600 3.984 1.00 . A A . 4 TYR HB3 1 1
12 23223 1 1 4 TYR HD1 H -15.864 0.777 2.156 1.00 . A A . 4 TYR HD1 1 1
12 23224 1 1 4 TYR HD2 H -16.946 3.299 5.462 1.00 . A A . 4 TYR HD2 1 1
12 23225 1 1 4 TYR HE1 H -13.491 0.914 2.824 1.00 . A A . 4 TYR HE1 1 1
12 23226 1 1 4 TYR HE2 H -14.556 3.435 6.138 1.00 . A A . 4 TYR HE2 1 1
12 23227 1 1 4 TYR HH H -12.505 2.213 5.856 1.00 . A A . 4 TYR HH 1 1
12 23228 1 1 4 TYR N N -18.113 0.006 4.855 1.00 . A A . 4 TYR N 1 1
12 23229 1 1 4 TYR O O -17.486 -1.514 2.743 1.00 . A A . 4 TYR O 1 1
12 23230 1 1 4 TYR OH O -12.547 2.249 4.897 1.00 . A A . 4 TYR OH 1 1
12 23231 1 1 5 HIS C C -15.776 -0.172 -0.248 1.00 . A A . 5 HIS C 1 1
12 23232 1 1 5 HIS CA C -17.108 -0.783 0.199 1.00 . A A . 5 HIS CA 1 1
12 23233 1 1 5 HIS CB C -18.062 -0.890 -1.001 1.00 . A A . 5 HIS CB 1 1
12 23234 1 1 5 HIS CD2 C -16.475 -0.177 -2.941 1.00 . A A . 5 HIS CD2 1 1
12 23235 1 1 5 HIS CE1 C -16.246 -2.087 -3.918 1.00 . A A . 5 HIS CE1 1 1
12 23236 1 1 5 HIS CG C -17.251 -1.063 -2.255 1.00 . A A . 5 HIS CG 1 1
12 23237 1 1 5 HIS H H -18.040 0.970 1.030 1.00 . A A . 5 HIS H 1 1
12 23238 1 1 5 HIS HA H -16.927 -1.762 0.592 1.00 . A A . 5 HIS HA 1 1
12 23239 1 1 5 HIS HB2 H -18.718 -1.739 -0.871 1.00 . A A . 5 HIS HB2 1 1
12 23240 1 1 5 HIS HB3 H -18.647 0.016 -1.073 1.00 . A A . 5 HIS HB3 1 1
12 23241 1 1 5 HIS HD1 H -17.530 -3.125 -2.647 1.00 . A A . 5 HIS HD1 1 1
12 23242 1 1 5 HIS HD2 H -16.345 0.856 -2.671 1.00 . A A . 5 HIS HD2 1 1
12 23243 1 1 5 HIS HE1 H -15.904 -2.866 -4.573 1.00 . A A . 5 HIS HE1 1 1
12 23244 1 1 5 HIS N N -17.730 0.068 1.250 1.00 . A A . 5 HIS N 1 1
12 23245 1 1 5 HIS ND1 N -17.098 -2.280 -2.894 1.00 . A A . 5 HIS ND1 1 1
12 23246 1 1 5 HIS NE2 N -15.839 -0.820 -3.994 1.00 . A A . 5 HIS NE2 1 1
12 23247 1 1 5 HIS O O -15.636 1.025 -0.338 1.00 . A A . 5 HIS O 1 1
12 23248 1 1 6 LEU C C -13.437 -0.639 -2.551 1.00 . A A . 6 LEU C 1 1
12 23249 1 1 6 LEU CA C -13.523 -0.470 -1.033 1.00 . A A . 6 LEU CA 1 1
12 23250 1 1 6 LEU CB C -12.395 -1.252 -0.380 1.00 . A A . 6 LEU CB 1 1
12 23251 1 1 6 LEU CD1 C -11.039 0.577 -1.344 1.00 . A A . 6 LEU CD1 1 1
12 23252 1 1 6 LEU CD2 C -11.520 0.546 1.103 1.00 . A A . 6 LEU CD2 1 1
12 23253 1 1 6 LEU CG C -11.228 -0.316 -0.125 1.00 . A A . 6 LEU CG 1 1
12 23254 1 1 6 LEU H H -14.928 -1.949 -0.509 1.00 . A A . 6 LEU H 1 1
12 23255 1 1 6 LEU HA H -13.440 0.565 -0.777 1.00 . A A . 6 LEU HA 1 1
12 23256 1 1 6 LEU HB2 H -12.734 -1.673 0.551 1.00 . A A . 6 LEU HB2 1 1
12 23257 1 1 6 LEU HB3 H -12.083 -2.043 -1.042 1.00 . A A . 6 LEU HB3 1 1
12 23258 1 1 6 LEU HD11 H -11.186 -0.014 -2.236 1.00 . A A . 6 LEU HD11 1 1
12 23259 1 1 6 LEU HD12 H -11.773 1.368 -1.318 1.00 . A A . 6 LEU HD12 1 1
12 23260 1 1 6 LEU HD13 H -10.046 0.996 -1.342 1.00 . A A . 6 LEU HD13 1 1
12 23261 1 1 6 LEU HD21 H -12.586 0.664 1.214 1.00 . A A . 6 LEU HD21 1 1
12 23262 1 1 6 LEU HD22 H -11.117 0.065 1.981 1.00 . A A . 6 LEU HD22 1 1
12 23263 1 1 6 LEU HD23 H -11.060 1.515 0.980 1.00 . A A . 6 LEU HD23 1 1
12 23264 1 1 6 LEU HG H -10.346 -0.894 0.039 1.00 . A A . 6 LEU HG 1 1
12 23265 1 1 6 LEU N N -14.808 -0.992 -0.564 1.00 . A A . 6 LEU N 1 1
12 23266 1 1 6 LEU O O -13.697 -1.702 -3.080 1.00 . A A . 6 LEU O 1 1
12 23267 1 1 7 ASP C C -11.709 0.975 -5.236 1.00 . A A . 7 ASP C 1 1
12 23268 1 1 7 ASP CA C -12.975 0.272 -4.740 1.00 . A A . 7 ASP CA 1 1
12 23269 1 1 7 ASP CB C -14.201 0.919 -5.387 1.00 . A A . 7 ASP CB 1 1
12 23270 1 1 7 ASP CG C -14.765 -0.015 -6.462 1.00 . A A . 7 ASP CG 1 1
12 23271 1 1 7 ASP H H -12.865 1.243 -2.821 1.00 . A A . 7 ASP H 1 1
12 23272 1 1 7 ASP HA H -12.934 -0.773 -5.010 1.00 . A A . 7 ASP HA 1 1
12 23273 1 1 7 ASP HB2 H -14.954 1.097 -4.633 1.00 . A A . 7 ASP HB2 1 1
12 23274 1 1 7 ASP HB3 H -13.917 1.855 -5.842 1.00 . A A . 7 ASP HB3 1 1
12 23275 1 1 7 ASP N N -13.074 0.393 -3.260 1.00 . A A . 7 ASP N 1 1
12 23276 1 1 7 ASP O O -11.727 2.141 -5.574 1.00 . A A . 7 ASP O 1 1
12 23277 1 1 7 ASP OD1 O -14.015 -0.382 -7.351 1.00 . A A . 7 ASP OD1 1 1
12 23278 1 1 7 ASP OD2 O -15.936 -0.344 -6.377 1.00 . A A . 7 ASP OD2 1 1
12 23279 1 1 8 VAL C C -8.931 0.241 -7.087 1.00 . A A . 8 VAL C 1 1
12 23280 1 1 8 VAL CA C -9.349 0.900 -5.770 1.00 . A A . 8 VAL CA 1 1
12 23281 1 1 8 VAL CB C -8.250 0.705 -4.723 1.00 . A A . 8 VAL CB 1 1
12 23282 1 1 8 VAL CG1 C -8.243 -0.751 -4.255 1.00 . A A . 8 VAL CG1 1 1
12 23283 1 1 8 VAL CG2 C -6.891 1.047 -5.340 1.00 . A A . 8 VAL CG2 1 1
12 23284 1 1 8 VAL H H -10.617 -0.669 -5.017 1.00 . A A . 8 VAL H 1 1
12 23285 1 1 8 VAL HA H -9.511 1.956 -5.932 1.00 . A A . 8 VAL HA 1 1
12 23286 1 1 8 VAL HB H -8.438 1.354 -3.879 1.00 . A A . 8 VAL HB 1 1
12 23287 1 1 8 VAL HG11 H -8.617 -1.386 -5.044 1.00 . A A . 8 VAL HG11 1 1
12 23288 1 1 8 VAL HG12 H -7.234 -1.042 -4.004 1.00 . A A . 8 VAL HG12 1 1
12 23289 1 1 8 VAL HG13 H -8.874 -0.850 -3.383 1.00 . A A . 8 VAL HG13 1 1
12 23290 1 1 8 VAL HG21 H -6.982 1.945 -5.934 1.00 . A A . 8 VAL HG21 1 1
12 23291 1 1 8 VAL HG22 H -6.170 1.207 -4.554 1.00 . A A . 8 VAL HG22 1 1
12 23292 1 1 8 VAL HG23 H -6.566 0.231 -5.968 1.00 . A A . 8 VAL HG23 1 1
12 23293 1 1 8 VAL N N -10.611 0.272 -5.289 1.00 . A A . 8 VAL N 1 1
12 23294 1 1 8 VAL O O -8.641 -0.939 -7.135 1.00 . A A . 8 VAL O 1 1
12 23295 1 1 9 VAL C C -7.334 1.188 -10.053 1.00 . A A . 9 VAL C 1 1
12 23296 1 1 9 VAL CA C -8.507 0.401 -9.464 1.00 . A A . 9 VAL CA 1 1
12 23297 1 1 9 VAL CB C -9.695 0.462 -10.425 1.00 . A A . 9 VAL CB 1 1
12 23298 1 1 9 VAL CG1 C -10.778 -0.513 -9.960 1.00 . A A . 9 VAL CG1 1 1
12 23299 1 1 9 VAL CG2 C -10.263 1.883 -10.442 1.00 . A A . 9 VAL CG2 1 1
12 23300 1 1 9 VAL H H -9.142 1.937 -8.095 1.00 . A A . 9 VAL H 1 1
12 23301 1 1 9 VAL HA H -8.213 -0.628 -9.322 1.00 . A A . 9 VAL HA 1 1
12 23302 1 1 9 VAL HB H -9.368 0.190 -11.418 1.00 . A A . 9 VAL HB 1 1
12 23303 1 1 9 VAL HG11 H -10.447 -1.020 -9.065 1.00 . A A . 9 VAL HG11 1 1
12 23304 1 1 9 VAL HG12 H -11.687 0.031 -9.748 1.00 . A A . 9 VAL HG12 1 1
12 23305 1 1 9 VAL HG13 H -10.966 -1.239 -10.737 1.00 . A A . 9 VAL HG13 1 1
12 23306 1 1 9 VAL HG21 H -9.474 2.583 -10.674 1.00 . A A . 9 VAL HG21 1 1
12 23307 1 1 9 VAL HG22 H -11.037 1.952 -11.192 1.00 . A A . 9 VAL HG22 1 1
12 23308 1 1 9 VAL HG23 H -10.679 2.116 -9.473 1.00 . A A . 9 VAL HG23 1 1
12 23309 1 1 9 VAL N N -8.901 0.990 -8.153 1.00 . A A . 9 VAL N 1 1
12 23310 1 1 9 VAL O O -6.946 2.220 -9.542 1.00 . A A . 9 VAL O 1 1
12 23311 1 1 10 SER C C -5.934 1.705 -13.219 1.00 . A A . 10 SER C 1 1
12 23312 1 1 10 SER CA C -5.619 1.425 -11.749 1.00 . A A . 10 SER CA 1 1
12 23313 1 1 10 SER CB C -4.363 0.558 -11.653 1.00 . A A . 10 SER CB 1 1
12 23314 1 1 10 SER H H -7.095 -0.127 -11.521 1.00 . A A . 10 SER H 1 1
12 23315 1 1 10 SER HA H -5.453 2.358 -11.231 1.00 . A A . 10 SER HA 1 1
12 23316 1 1 10 SER HB2 H -4.469 -0.304 -12.291 1.00 . A A . 10 SER HB2 1 1
12 23317 1 1 10 SER HB3 H -3.504 1.135 -11.971 1.00 . A A . 10 SER HB3 1 1
12 23318 1 1 10 SER HG H -4.608 0.773 -9.735 1.00 . A A . 10 SER HG 1 1
12 23319 1 1 10 SER N N -6.766 0.707 -11.125 1.00 . A A . 10 SER N 1 1
12 23320 1 1 10 SER O O -7.077 1.867 -13.601 1.00 . A A . 10 SER O 1 1
12 23321 1 1 10 SER OG O -4.190 0.128 -10.310 1.00 . A A . 10 SER OG 1 1
12 23322 1 1 11 ALA C C -6.207 1.053 -16.036 1.00 . A A . 11 ALA C 1 1
12 23323 1 1 11 ALA CA C -5.169 2.038 -15.494 1.00 . A A . 11 ALA CA 1 1
12 23324 1 1 11 ALA CB C -3.859 1.874 -16.269 1.00 . A A . 11 ALA CB 1 1
12 23325 1 1 11 ALA H H -4.014 1.633 -13.721 1.00 . A A . 11 ALA H 1 1
12 23326 1 1 11 ALA HA H -5.533 3.047 -15.614 1.00 . A A . 11 ALA HA 1 1
12 23327 1 1 11 ALA HB1 H -3.100 2.503 -15.829 1.00 . A A . 11 ALA HB1 1 1
12 23328 1 1 11 ALA HB2 H -3.543 0.843 -16.227 1.00 . A A . 11 ALA HB2 1 1
12 23329 1 1 11 ALA HB3 H -4.013 2.162 -17.298 1.00 . A A . 11 ALA HB3 1 1
12 23330 1 1 11 ALA N N -4.928 1.766 -14.049 1.00 . A A . 11 ALA N 1 1
12 23331 1 1 11 ALA O O -7.100 1.422 -16.773 1.00 . A A . 11 ALA O 1 1
12 23332 1 1 12 GLU C C -6.978 -2.484 -15.354 1.00 . A A . 12 GLU C 1 1
12 23333 1 1 12 GLU CA C -7.081 -1.202 -16.183 1.00 . A A . 12 GLU CA 1 1
12 23334 1 1 12 GLU CB C -6.785 -1.519 -17.650 1.00 . A A . 12 GLU CB 1 1
12 23335 1 1 12 GLU CD C -5.202 -2.776 -19.120 1.00 . A A . 12 GLU CD 1 1
12 23336 1 1 12 GLU CG C -5.358 -2.057 -17.779 1.00 . A A . 12 GLU CG 1 1
12 23337 1 1 12 GLU H H -5.370 -0.480 -15.089 1.00 . A A . 12 GLU H 1 1
12 23338 1 1 12 GLU HA H -8.080 -0.799 -16.098 1.00 . A A . 12 GLU HA 1 1
12 23339 1 1 12 GLU HB2 H -7.484 -2.263 -18.005 1.00 . A A . 12 GLU HB2 1 1
12 23340 1 1 12 GLU HB3 H -6.883 -0.621 -18.240 1.00 . A A . 12 GLU HB3 1 1
12 23341 1 1 12 GLU HG2 H -4.658 -1.236 -17.725 1.00 . A A . 12 GLU HG2 1 1
12 23342 1 1 12 GLU HG3 H -5.162 -2.752 -16.977 1.00 . A A . 12 GLU HG3 1 1
12 23343 1 1 12 GLU N N -6.099 -0.200 -15.682 1.00 . A A . 12 GLU N 1 1
12 23344 1 1 12 GLU O O -6.889 -3.573 -15.885 1.00 . A A . 12 GLU O 1 1
12 23345 1 1 12 GLU OE1 O -5.610 -2.212 -20.123 1.00 . A A . 12 GLU OE1 1 1
12 23346 1 1 12 GLU OE2 O -4.677 -3.877 -19.123 1.00 . A A . 12 GLU OE2 1 1
12 23347 1 1 13 GLN C C -7.627 -3.308 -11.870 1.00 . A A . 13 GLN C 1 1
12 23348 1 1 13 GLN CA C -6.902 -3.574 -13.190 1.00 . A A . 13 GLN CA 1 1
12 23349 1 1 13 GLN CB C -5.431 -3.894 -12.912 1.00 . A A . 13 GLN CB 1 1
12 23350 1 1 13 GLN CD C -4.033 -3.141 -10.984 1.00 . A A . 13 GLN CD 1 1
12 23351 1 1 13 GLN CG C -4.764 -2.688 -12.250 1.00 . A A . 13 GLN CG 1 1
12 23352 1 1 13 GLN H H -7.069 -1.476 -13.647 1.00 . A A . 13 GLN H 1 1
12 23353 1 1 13 GLN HA H -7.364 -4.411 -13.693 1.00 . A A . 13 GLN HA 1 1
12 23354 1 1 13 GLN HB2 H -5.368 -4.750 -12.254 1.00 . A A . 13 GLN HB2 1 1
12 23355 1 1 13 GLN HB3 H -4.929 -4.117 -13.842 1.00 . A A . 13 GLN HB3 1 1
12 23356 1 1 13 GLN HE21 H -2.265 -3.264 -11.879 1.00 . A A . 13 GLN HE21 1 1
12 23357 1 1 13 GLN HE22 H -2.274 -3.668 -10.231 1.00 . A A . 13 GLN HE22 1 1
12 23358 1 1 13 GLN HG2 H -4.056 -2.246 -12.937 1.00 . A A . 13 GLN HG2 1 1
12 23359 1 1 13 GLN HG3 H -5.515 -1.960 -11.987 1.00 . A A . 13 GLN HG3 1 1
12 23360 1 1 13 GLN N N -6.993 -2.364 -14.055 1.00 . A A . 13 GLN N 1 1
12 23361 1 1 13 GLN NE2 N -2.750 -3.377 -11.035 1.00 . A A . 13 GLN NE2 1 1
12 23362 1 1 13 GLN O O -7.783 -2.176 -11.455 1.00 . A A . 13 GLN O 1 1
12 23363 1 1 13 GLN OE1 O -4.635 -3.282 -9.938 1.00 . A A . 13 GLN OE1 1 1
12 23364 1 1 14 GLN C C -7.951 -4.670 -8.763 1.00 . A A . 14 GLN C 1 1
12 23365 1 1 14 GLN CA C -8.798 -4.136 -9.920 1.00 . A A . 14 GLN CA 1 1
12 23366 1 1 14 GLN CB C -10.132 -4.884 -9.960 1.00 . A A . 14 GLN CB 1 1
12 23367 1 1 14 GLN CD C -12.569 -4.592 -10.432 1.00 . A A . 14 GLN CD 1 1
12 23368 1 1 14 GLN CG C -11.282 -3.876 -10.013 1.00 . A A . 14 GLN CG 1 1
12 23369 1 1 14 GLN H H -7.946 -5.243 -11.561 1.00 . A A . 14 GLN H 1 1
12 23370 1 1 14 GLN HA H -8.982 -3.081 -9.773 1.00 . A A . 14 GLN HA 1 1
12 23371 1 1 14 GLN HB2 H -10.164 -5.515 -10.837 1.00 . A A . 14 GLN HB2 1 1
12 23372 1 1 14 GLN HB3 H -10.230 -5.494 -9.074 1.00 . A A . 14 GLN HB3 1 1
12 23373 1 1 14 GLN HE21 H -12.769 -5.553 -8.705 1.00 . A A . 14 GLN HE21 1 1
12 23374 1 1 14 GLN HE22 H -13.976 -5.869 -9.856 1.00 . A A . 14 GLN HE22 1 1
12 23375 1 1 14 GLN HG2 H -11.416 -3.432 -9.038 1.00 . A A . 14 GLN HG2 1 1
12 23376 1 1 14 GLN HG3 H -11.051 -3.106 -10.733 1.00 . A A . 14 GLN HG3 1 1
12 23377 1 1 14 GLN N N -8.078 -4.338 -11.208 1.00 . A A . 14 GLN N 1 1
12 23378 1 1 14 GLN NE2 N -13.153 -5.405 -9.595 1.00 . A A . 14 GLN NE2 1 1
12 23379 1 1 14 GLN O O -7.042 -5.454 -8.955 1.00 . A A . 14 GLN O 1 1
12 23380 1 1 14 GLN OE1 O -13.049 -4.408 -11.532 1.00 . A A . 14 GLN OE1 1 1
12 23381 1 1 15 MET C C -8.412 -4.972 -5.212 1.00 . A A . 15 MET C 1 1
12 23382 1 1 15 MET CA C -7.464 -4.735 -6.390 1.00 . A A . 15 MET CA 1 1
12 23383 1 1 15 MET CB C -6.419 -3.686 -6.008 1.00 . A A . 15 MET CB 1 1
12 23384 1 1 15 MET CE C -3.013 -3.539 -6.673 1.00 . A A . 15 MET CE 1 1
12 23385 1 1 15 MET CG C -5.648 -3.258 -7.260 1.00 . A A . 15 MET CG 1 1
12 23386 1 1 15 MET H H -8.985 -3.622 -7.432 1.00 . A A . 15 MET H 1 1
12 23387 1 1 15 MET HA H -6.970 -5.661 -6.645 1.00 . A A . 15 MET HA 1 1
12 23388 1 1 15 MET HB2 H -6.911 -2.827 -5.575 1.00 . A A . 15 MET HB2 1 1
12 23389 1 1 15 MET HB3 H -5.730 -4.107 -5.291 1.00 . A A . 15 MET HB3 1 1
12 23390 1 1 15 MET HE1 H -3.002 -4.096 -7.600 1.00 . A A . 15 MET HE1 1 1
12 23391 1 1 15 MET HE2 H -2.039 -3.110 -6.501 1.00 . A A . 15 MET HE2 1 1
12 23392 1 1 15 MET HE3 H -3.264 -4.200 -5.854 1.00 . A A . 15 MET HE3 1 1
12 23393 1 1 15 MET HG2 H -5.286 -4.134 -7.776 1.00 . A A . 15 MET HG2 1 1
12 23394 1 1 15 MET HG3 H -6.302 -2.700 -7.912 1.00 . A A . 15 MET HG3 1 1
12 23395 1 1 15 MET N N -8.247 -4.253 -7.562 1.00 . A A . 15 MET N 1 1
12 23396 1 1 15 MET O O -8.355 -5.992 -4.554 1.00 . A A . 15 MET O 1 1
12 23397 1 1 15 MET SD S -4.246 -2.219 -6.779 1.00 . A A . 15 MET SD 1 1
12 23398 1 1 16 PHE C C -11.632 -3.737 -4.228 1.00 . A A . 16 PHE C 1 1
12 23399 1 1 16 PHE CA C -10.243 -4.225 -3.813 1.00 . A A . 16 PHE CA 1 1
12 23400 1 1 16 PHE CB C -9.769 -3.423 -2.593 1.00 . A A . 16 PHE CB 1 1
12 23401 1 1 16 PHE CD1 C -11.640 -4.723 -1.475 1.00 . A A . 16 PHE CD1 1 1
12 23402 1 1 16 PHE CD2 C -10.309 -3.209 -0.130 1.00 . A A . 16 PHE CD2 1 1
12 23403 1 1 16 PHE CE1 C -12.390 -5.064 -0.348 1.00 . A A . 16 PHE CE1 1 1
12 23404 1 1 16 PHE CE2 C -11.064 -3.548 0.996 1.00 . A A . 16 PHE CE2 1 1
12 23405 1 1 16 PHE CG C -10.593 -3.794 -1.372 1.00 . A A . 16 PHE CG 1 1
12 23406 1 1 16 PHE CZ C -12.104 -4.476 0.887 1.00 . A A . 16 PHE CZ 1 1
12 23407 1 1 16 PHE H H -9.324 -3.228 -5.489 1.00 . A A . 16 PHE H 1 1
12 23408 1 1 16 PHE HA H -10.294 -5.272 -3.554 1.00 . A A . 16 PHE HA 1 1
12 23409 1 1 16 PHE HB2 H -8.728 -3.643 -2.403 1.00 . A A . 16 PHE HB2 1 1
12 23410 1 1 16 PHE HB3 H -9.881 -2.368 -2.793 1.00 . A A . 16 PHE HB3 1 1
12 23411 1 1 16 PHE HD1 H -11.868 -5.173 -2.426 1.00 . A A . 16 PHE HD1 1 1
12 23412 1 1 16 PHE HD2 H -9.510 -2.491 -0.040 1.00 . A A . 16 PHE HD2 1 1
12 23413 1 1 16 PHE HE1 H -13.195 -5.778 -0.431 1.00 . A A . 16 PHE HE1 1 1
12 23414 1 1 16 PHE HE2 H -10.848 -3.088 1.947 1.00 . A A . 16 PHE HE2 1 1
12 23415 1 1 16 PHE HZ H -12.678 -4.746 1.757 1.00 . A A . 16 PHE HZ 1 1
12 23416 1 1 16 PHE N N -9.289 -4.043 -4.944 1.00 . A A . 16 PHE N 1 1
12 23417 1 1 16 PHE O O -11.862 -2.557 -4.397 1.00 . A A . 16 PHE O 1 1
12 23418 1 1 17 SER C C -14.960 -5.050 -3.971 1.00 . A A . 17 SER C 1 1
12 23419 1 1 17 SER CA C -13.939 -4.226 -4.765 1.00 . A A . 17 SER CA 1 1
12 23420 1 1 17 SER CB C -14.141 -4.450 -6.265 1.00 . A A . 17 SER CB 1 1
12 23421 1 1 17 SER H H -12.362 -5.584 -4.227 1.00 . A A . 17 SER H 1 1
12 23422 1 1 17 SER HA H -14.070 -3.181 -4.537 1.00 . A A . 17 SER HA 1 1
12 23423 1 1 17 SER HB2 H -14.960 -3.845 -6.614 1.00 . A A . 17 SER HB2 1 1
12 23424 1 1 17 SER HB3 H -13.239 -4.169 -6.794 1.00 . A A . 17 SER HB3 1 1
12 23425 1 1 17 SER HG H -14.205 -6.019 -7.414 1.00 . A A . 17 SER HG 1 1
12 23426 1 1 17 SER N N -12.565 -4.639 -4.379 1.00 . A A . 17 SER N 1 1
12 23427 1 1 17 SER O O -15.431 -6.077 -4.419 1.00 . A A . 17 SER O 1 1
12 23428 1 1 17 SER OG O -14.435 -5.821 -6.503 1.00 . A A . 17 SER OG 1 1
12 23429 1 1 18 GLY C C -16.543 -4.585 -0.661 1.00 . A A . 18 GLY C 1 1
12 23430 1 1 18 GLY CA C -16.286 -5.356 -1.959 1.00 . A A . 18 GLY CA 1 1
12 23431 1 1 18 GLY H H -14.905 -3.776 -2.449 1.00 . A A . 18 GLY H 1 1
12 23432 1 1 18 GLY HA2 H -17.212 -5.463 -2.507 1.00 . A A . 18 GLY HA2 1 1
12 23433 1 1 18 GLY HA3 H -15.891 -6.332 -1.722 1.00 . A A . 18 GLY HA3 1 1
12 23434 1 1 18 GLY N N -15.300 -4.605 -2.790 1.00 . A A . 18 GLY N 1 1
12 23435 1 1 18 GLY O O -16.459 -3.375 -0.627 1.00 . A A . 18 GLY O 1 1
12 23436 1 1 19 LEU C C -15.781 -4.264 2.387 1.00 . A A . 19 LEU C 1 1
12 23437 1 1 19 LEU CA C -17.111 -4.565 1.695 1.00 . A A . 19 LEU CA 1 1
12 23438 1 1 19 LEU CB C -17.974 -5.449 2.594 1.00 . A A . 19 LEU CB 1 1
12 23439 1 1 19 LEU CD1 C -20.252 -6.445 2.841 1.00 . A A . 19 LEU CD1 1 1
12 23440 1 1 19 LEU CD2 C -19.899 -4.464 1.353 1.00 . A A . 19 LEU CD2 1 1
12 23441 1 1 19 LEU CG C -19.282 -5.766 1.872 1.00 . A A . 19 LEU CG 1 1
12 23442 1 1 19 LEU H H -16.917 -6.248 0.362 1.00 . A A . 19 LEU H 1 1
12 23443 1 1 19 LEU HA H -17.629 -3.638 1.499 1.00 . A A . 19 LEU HA 1 1
12 23444 1 1 19 LEU HB2 H -17.448 -6.366 2.812 1.00 . A A . 19 LEU HB2 1 1
12 23445 1 1 19 LEU HB3 H -18.190 -4.928 3.515 1.00 . A A . 19 LEU HB3 1 1
12 23446 1 1 19 LEU HD11 H -20.403 -5.812 3.702 1.00 . A A . 19 LEU HD11 1 1
12 23447 1 1 19 LEU HD12 H -21.198 -6.611 2.345 1.00 . A A . 19 LEU HD12 1 1
12 23448 1 1 19 LEU HD13 H -19.840 -7.391 3.157 1.00 . A A . 19 LEU HD13 1 1
12 23449 1 1 19 LEU HD21 H -20.046 -3.782 2.177 1.00 . A A . 19 LEU HD21 1 1
12 23450 1 1 19 LEU HD22 H -19.233 -4.016 0.628 1.00 . A A . 19 LEU HD22 1 1
12 23451 1 1 19 LEU HD23 H -20.850 -4.676 0.887 1.00 . A A . 19 LEU HD23 1 1
12 23452 1 1 19 LEU HG H -19.083 -6.427 1.042 1.00 . A A . 19 LEU HG 1 1
12 23453 1 1 19 LEU N N -16.854 -5.271 0.406 1.00 . A A . 19 LEU N 1 1
12 23454 1 1 19 LEU O O -14.732 -4.655 1.920 1.00 . A A . 19 LEU O 1 1
12 23455 1 1 20 VAL C C -14.857 -2.329 5.392 1.00 . A A . 20 VAL C 1 1
12 23456 1 1 20 VAL CA C -14.537 -3.227 4.192 1.00 . A A . 20 VAL CA 1 1
12 23457 1 1 20 VAL CB C -13.591 -2.508 3.202 1.00 . A A . 20 VAL CB 1 1
12 23458 1 1 20 VAL CG1 C -14.409 -1.830 2.102 1.00 . A A . 20 VAL CG1 1 1
12 23459 1 1 20 VAL CG2 C -12.750 -1.443 3.913 1.00 . A A . 20 VAL CG2 1 1
12 23460 1 1 20 VAL H H -16.663 -3.243 3.848 1.00 . A A . 20 VAL H 1 1
12 23461 1 1 20 VAL HA H -14.071 -4.138 4.540 1.00 . A A . 20 VAL HA 1 1
12 23462 1 1 20 VAL HB H -12.935 -3.238 2.752 1.00 . A A . 20 VAL HB 1 1
12 23463 1 1 20 VAL HG11 H -15.417 -1.664 2.449 1.00 . A A . 20 VAL HG11 1 1
12 23464 1 1 20 VAL HG12 H -13.954 -0.883 1.850 1.00 . A A . 20 VAL HG12 1 1
12 23465 1 1 20 VAL HG13 H -14.427 -2.462 1.226 1.00 . A A . 20 VAL HG13 1 1
12 23466 1 1 20 VAL HG21 H -13.403 -0.777 4.461 1.00 . A A . 20 VAL HG21 1 1
12 23467 1 1 20 VAL HG22 H -12.062 -1.920 4.594 1.00 . A A . 20 VAL HG22 1 1
12 23468 1 1 20 VAL HG23 H -12.194 -0.880 3.178 1.00 . A A . 20 VAL HG23 1 1
12 23469 1 1 20 VAL N N -15.809 -3.562 3.489 1.00 . A A . 20 VAL N 1 1
12 23470 1 1 20 VAL O O -15.969 -1.877 5.558 1.00 . A A . 20 VAL O 1 1
12 23471 1 1 21 GLU C C -12.823 -0.775 8.041 1.00 . A A . 21 GLU C 1 1
12 23472 1 1 21 GLU CA C -14.152 -1.192 7.409 1.00 . A A . 21 GLU CA 1 1
12 23473 1 1 21 GLU CB C -14.992 -1.959 8.435 1.00 . A A . 21 GLU CB 1 1
12 23474 1 1 21 GLU CD C -15.912 -1.668 10.740 1.00 . A A . 21 GLU CD 1 1
12 23475 1 1 21 GLU CG C -15.653 -0.974 9.401 1.00 . A A . 21 GLU CG 1 1
12 23476 1 1 21 GLU H H -13.000 -2.444 6.085 1.00 . A A . 21 GLU H 1 1
12 23477 1 1 21 GLU HA H -14.690 -0.306 7.089 1.00 . A A . 21 GLU HA 1 1
12 23478 1 1 21 GLU HB2 H -15.753 -2.527 7.922 1.00 . A A . 21 GLU HB2 1 1
12 23479 1 1 21 GLU HB3 H -14.354 -2.630 8.990 1.00 . A A . 21 GLU HB3 1 1
12 23480 1 1 21 GLU HG2 H -15.002 -0.125 9.554 1.00 . A A . 21 GLU HG2 1 1
12 23481 1 1 21 GLU HG3 H -16.592 -0.638 8.986 1.00 . A A . 21 GLU HG3 1 1
12 23482 1 1 21 GLU N N -13.892 -2.067 6.230 1.00 . A A . 21 GLU N 1 1
12 23483 1 1 21 GLU O O -12.681 0.324 8.539 1.00 . A A . 21 GLU O 1 1
12 23484 1 1 21 GLU OE1 O -14.960 -1.864 11.478 1.00 . A A . 21 GLU OE1 1 1
12 23485 1 1 21 GLU OE2 O -17.057 -1.993 11.005 1.00 . A A . 21 GLU OE2 1 1
12 23486 1 1 22 LYS C C -9.453 -1.269 7.537 1.00 . A A . 22 LYS C 1 1
12 23487 1 1 22 LYS CA C -10.531 -1.282 8.625 1.00 . A A . 22 LYS CA 1 1
12 23488 1 1 22 LYS CB C -10.162 -2.309 9.698 1.00 . A A . 22 LYS CB 1 1
12 23489 1 1 22 LYS CD C -8.282 -1.498 11.131 1.00 . A A . 22 LYS CD 1 1
12 23490 1 1 22 LYS CE C -7.761 -2.737 11.858 1.00 . A A . 22 LYS CE 1 1
12 23491 1 1 22 LYS CG C -9.803 -1.583 10.997 1.00 . A A . 22 LYS CG 1 1
12 23492 1 1 22 LYS H H -11.976 -2.523 7.620 1.00 . A A . 22 LYS H 1 1
12 23493 1 1 22 LYS HA H -10.599 -0.303 9.075 1.00 . A A . 22 LYS HA 1 1
12 23494 1 1 22 LYS HB2 H -11.003 -2.966 9.872 1.00 . A A . 22 LYS HB2 1 1
12 23495 1 1 22 LYS HB3 H -9.314 -2.888 9.366 1.00 . A A . 22 LYS HB3 1 1
12 23496 1 1 22 LYS HD2 H -7.838 -1.443 10.148 1.00 . A A . 22 LYS HD2 1 1
12 23497 1 1 22 LYS HD3 H -8.020 -0.615 11.694 1.00 . A A . 22 LYS HD3 1 1
12 23498 1 1 22 LYS HE2 H -8.592 -3.288 12.274 1.00 . A A . 22 LYS HE2 1 1
12 23499 1 1 22 LYS HE3 H -7.223 -3.364 11.163 1.00 . A A . 22 LYS HE3 1 1
12 23500 1 1 22 LYS HG2 H -10.222 -0.587 10.981 1.00 . A A . 22 LYS HG2 1 1
12 23501 1 1 22 LYS HG3 H -10.206 -2.130 11.838 1.00 . A A . 22 LYS HG3 1 1
12 23502 1 1 22 LYS HZ1 H -6.345 -1.448 12.679 1.00 . A A . 22 LYS HZ1 1 1
12 23503 1 1 22 LYS HZ2 H -7.398 -2.139 13.820 1.00 . A A . 22 LYS HZ2 1 1
12 23504 1 1 22 LYS HZ3 H -6.155 -3.072 13.141 1.00 . A A . 22 LYS HZ3 1 1
12 23505 1 1 22 LYS N N -11.845 -1.640 8.024 1.00 . A A . 22 LYS N 1 1
12 23506 1 1 22 LYS NZ N -6.845 -2.318 12.957 1.00 . A A . 22 LYS NZ 1 1
12 23507 1 1 22 LYS O O -8.640 -2.166 7.448 1.00 . A A . 22 LYS O 1 1
12 23508 1 1 23 ILE C C -7.280 0.774 6.117 1.00 . A A . 23 ILE C 1 1
12 23509 1 1 23 ILE CA C -8.396 -0.166 5.644 1.00 . A A . 23 ILE CA 1 1
12 23510 1 1 23 ILE CB C -9.032 0.358 4.336 1.00 . A A . 23 ILE CB 1 1
12 23511 1 1 23 ILE CD1 C -8.317 0.970 2.013 1.00 . A A . 23 ILE CD1 1 1
12 23512 1 1 23 ILE CG1 C -7.993 1.121 3.501 1.00 . A A . 23 ILE CG1 1 1
12 23513 1 1 23 ILE CG2 C -10.201 1.289 4.655 1.00 . A A . 23 ILE CG2 1 1
12 23514 1 1 23 ILE H H -10.093 0.467 6.821 1.00 . A A . 23 ILE H 1 1
12 23515 1 1 23 ILE HA H -7.983 -1.153 5.467 1.00 . A A . 23 ILE HA 1 1
12 23516 1 1 23 ILE HB H -9.400 -0.482 3.763 1.00 . A A . 23 ILE HB 1 1
12 23517 1 1 23 ILE HD11 H -8.762 0.003 1.837 1.00 . A A . 23 ILE HD11 1 1
12 23518 1 1 23 ILE HD12 H -9.010 1.744 1.714 1.00 . A A . 23 ILE HD12 1 1
12 23519 1 1 23 ILE HD13 H -7.409 1.060 1.435 1.00 . A A . 23 ILE HD13 1 1
12 23520 1 1 23 ILE HG12 H -8.014 2.168 3.769 1.00 . A A . 23 ILE HG12 1 1
12 23521 1 1 23 ILE HG13 H -7.010 0.720 3.695 1.00 . A A . 23 ILE HG13 1 1
12 23522 1 1 23 ILE HG21 H -10.008 1.808 5.579 1.00 . A A . 23 ILE HG21 1 1
12 23523 1 1 23 ILE HG22 H -10.316 2.007 3.857 1.00 . A A . 23 ILE HG22 1 1
12 23524 1 1 23 ILE HG23 H -11.107 0.709 4.750 1.00 . A A . 23 ILE HG23 1 1
12 23525 1 1 23 ILE N N -9.433 -0.249 6.719 1.00 . A A . 23 ILE N 1 1
12 23526 1 1 23 ILE O O -7.528 1.756 6.787 1.00 . A A . 23 ILE O 1 1
12 23527 1 1 24 GLN C C -3.799 1.322 5.201 1.00 . A A . 24 GLN C 1 1
12 23528 1 1 24 GLN CA C -4.934 1.362 6.227 1.00 . A A . 24 GLN CA 1 1
12 23529 1 1 24 GLN CB C -4.411 0.877 7.582 1.00 . A A . 24 GLN CB 1 1
12 23530 1 1 24 GLN CD C -2.719 1.332 9.368 1.00 . A A . 24 GLN CD 1 1
12 23531 1 1 24 GLN CG C -3.091 1.583 7.905 1.00 . A A . 24 GLN CG 1 1
12 23532 1 1 24 GLN H H -5.865 -0.320 5.248 1.00 . A A . 24 GLN H 1 1
12 23533 1 1 24 GLN HA H -5.294 2.374 6.324 1.00 . A A . 24 GLN HA 1 1
12 23534 1 1 24 GLN HB2 H -5.138 1.102 8.350 1.00 . A A . 24 GLN HB2 1 1
12 23535 1 1 24 GLN HB3 H -4.247 -0.189 7.545 1.00 . A A . 24 GLN HB3 1 1
12 23536 1 1 24 GLN HE21 H -3.853 2.809 10.057 1.00 . A A . 24 GLN HE21 1 1
12 23537 1 1 24 GLN HE22 H -3.002 1.936 11.238 1.00 . A A . 24 GLN HE22 1 1
12 23538 1 1 24 GLN HG2 H -2.312 1.197 7.263 1.00 . A A . 24 GLN HG2 1 1
12 23539 1 1 24 GLN HG3 H -3.202 2.644 7.741 1.00 . A A . 24 GLN HG3 1 1
12 23540 1 1 24 GLN N N -6.052 0.480 5.783 1.00 . A A . 24 GLN N 1 1
12 23541 1 1 24 GLN NE2 N -3.234 2.088 10.298 1.00 . A A . 24 GLN NE2 1 1
12 23542 1 1 24 GLN O O -3.678 0.394 4.427 1.00 . A A . 24 GLN O 1 1
12 23543 1 1 24 GLN OE1 O -1.951 0.438 9.666 1.00 . A A . 24 GLN OE1 1 1
12 23544 1 1 25 VAL C C -0.535 2.673 4.974 1.00 . A A . 25 VAL C 1 1
12 23545 1 1 25 VAL CA C -1.832 2.352 4.228 1.00 . A A . 25 VAL CA 1 1
12 23546 1 1 25 VAL CB C -2.088 3.427 3.170 1.00 . A A . 25 VAL CB 1 1
12 23547 1 1 25 VAL CG1 C -2.312 4.775 3.857 1.00 . A A . 25 VAL CG1 1 1
12 23548 1 1 25 VAL CG2 C -0.876 3.526 2.240 1.00 . A A . 25 VAL CG2 1 1
12 23549 1 1 25 VAL H H -3.080 3.061 5.834 1.00 . A A . 25 VAL H 1 1
12 23550 1 1 25 VAL HA H -1.743 1.388 3.750 1.00 . A A . 25 VAL HA 1 1
12 23551 1 1 25 VAL HB H -2.965 3.166 2.597 1.00 . A A . 25 VAL HB 1 1
12 23552 1 1 25 VAL HG11 H -2.258 4.647 4.927 1.00 . A A . 25 VAL HG11 1 1
12 23553 1 1 25 VAL HG12 H -1.550 5.472 3.539 1.00 . A A . 25 VAL HG12 1 1
12 23554 1 1 25 VAL HG13 H -3.285 5.158 3.588 1.00 . A A . 25 VAL HG13 1 1
12 23555 1 1 25 VAL HG21 H -0.598 2.538 1.906 1.00 . A A . 25 VAL HG21 1 1
12 23556 1 1 25 VAL HG22 H -1.127 4.136 1.385 1.00 . A A . 25 VAL HG22 1 1
12 23557 1 1 25 VAL HG23 H -0.049 3.973 2.772 1.00 . A A . 25 VAL HG23 1 1
12 23558 1 1 25 VAL N N -2.964 2.326 5.197 1.00 . A A . 25 VAL N 1 1
12 23559 1 1 25 VAL O O -0.535 3.374 5.967 1.00 . A A . 25 VAL O 1 1
12 23560 1 1 26 THR C C 2.815 3.141 4.209 1.00 . A A . 26 THR C 1 1
12 23561 1 1 26 THR CA C 1.866 2.446 5.185 1.00 . A A . 26 THR CA 1 1
12 23562 1 1 26 THR CB C 2.491 1.130 5.655 1.00 . A A . 26 THR CB 1 1
12 23563 1 1 26 THR CG2 C 3.148 1.335 7.021 1.00 . A A . 26 THR CG2 1 1
12 23564 1 1 26 THR H H 0.550 1.605 3.700 1.00 . A A . 26 THR H 1 1
12 23565 1 1 26 THR HA H 1.694 3.087 6.037 1.00 . A A . 26 THR HA 1 1
12 23566 1 1 26 THR HB H 3.238 0.811 4.945 1.00 . A A . 26 THR HB 1 1
12 23567 1 1 26 THR HG1 H 0.702 0.548 6.145 1.00 . A A . 26 THR HG1 1 1
12 23568 1 1 26 THR HG21 H 3.485 2.357 7.109 1.00 . A A . 26 THR HG21 1 1
12 23569 1 1 26 THR HG22 H 2.431 1.123 7.801 1.00 . A A . 26 THR HG22 1 1
12 23570 1 1 26 THR HG23 H 3.992 0.668 7.118 1.00 . A A . 26 THR HG23 1 1
12 23571 1 1 26 THR N N 0.572 2.167 4.503 1.00 . A A . 26 THR N 1 1
12 23572 1 1 26 THR O O 3.580 2.504 3.510 1.00 . A A . 26 THR O 1 1
12 23573 1 1 26 THR OG1 O 1.479 0.139 5.758 1.00 . A A . 26 THR OG1 1 1
12 23574 1 1 27 GLY C C 4.587 6.107 4.033 1.00 . A A . 27 GLY C 1 1
12 23575 1 1 27 GLY CA C 3.673 5.183 3.226 1.00 . A A . 27 GLY CA 1 1
12 23576 1 1 27 GLY H H 2.148 4.938 4.729 1.00 . A A . 27 GLY H 1 1
12 23577 1 1 27 GLY HA2 H 4.272 4.476 2.669 1.00 . A A . 27 GLY HA2 1 1
12 23578 1 1 27 GLY HA3 H 3.082 5.772 2.543 1.00 . A A . 27 GLY HA3 1 1
12 23579 1 1 27 GLY N N 2.773 4.444 4.156 1.00 . A A . 27 GLY N 1 1
12 23580 1 1 27 GLY O O 5.745 5.815 4.255 1.00 . A A . 27 GLY O 1 1
12 23581 1 1 28 SER C C 4.019 8.938 6.249 1.00 . A A . 28 SER C 1 1
12 23582 1 1 28 SER CA C 4.910 8.167 5.271 1.00 . A A . 28 SER CA 1 1
12 23583 1 1 28 SER CB C 5.602 9.152 4.330 1.00 . A A . 28 SER CB 1 1
12 23584 1 1 28 SER H H 3.136 7.440 4.288 1.00 . A A . 28 SER H 1 1
12 23585 1 1 28 SER HA H 5.654 7.612 5.823 1.00 . A A . 28 SER HA 1 1
12 23586 1 1 28 SER HB2 H 5.840 10.057 4.865 1.00 . A A . 28 SER HB2 1 1
12 23587 1 1 28 SER HB3 H 6.513 8.709 3.953 1.00 . A A . 28 SER HB3 1 1
12 23588 1 1 28 SER HG H 4.584 8.659 2.748 1.00 . A A . 28 SER HG 1 1
12 23589 1 1 28 SER N N 4.073 7.223 4.477 1.00 . A A . 28 SER N 1 1
12 23590 1 1 28 SER O O 3.859 8.555 7.391 1.00 . A A . 28 SER O 1 1
12 23591 1 1 28 SER OG O 4.729 9.463 3.252 1.00 . A A . 28 SER OG 1 1
12 23592 1 1 29 GLU C C 1.134 10.261 6.650 1.00 . A A . 29 GLU C 1 1
12 23593 1 1 29 GLU CA C 2.558 10.814 6.713 1.00 . A A . 29 GLU CA 1 1
12 23594 1 1 29 GLU CB C 2.552 12.280 6.268 1.00 . A A . 29 GLU CB 1 1
12 23595 1 1 29 GLU CD C 4.022 14.150 5.503 1.00 . A A . 29 GLU CD 1 1
12 23596 1 1 29 GLU CG C 3.898 12.631 5.628 1.00 . A A . 29 GLU CG 1 1
12 23597 1 1 29 GLU H H 3.580 10.311 4.884 1.00 . A A . 29 GLU H 1 1
12 23598 1 1 29 GLU HA H 2.926 10.746 7.726 1.00 . A A . 29 GLU HA 1 1
12 23599 1 1 29 GLU HB2 H 1.761 12.435 5.550 1.00 . A A . 29 GLU HB2 1 1
12 23600 1 1 29 GLU HB3 H 2.389 12.915 7.126 1.00 . A A . 29 GLU HB3 1 1
12 23601 1 1 29 GLU HG2 H 4.699 12.252 6.244 1.00 . A A . 29 GLU HG2 1 1
12 23602 1 1 29 GLU HG3 H 3.956 12.185 4.646 1.00 . A A . 29 GLU HG3 1 1
12 23603 1 1 29 GLU N N 3.438 10.020 5.809 1.00 . A A . 29 GLU N 1 1
12 23604 1 1 29 GLU O O 0.379 10.352 7.598 1.00 . A A . 29 GLU O 1 1
12 23605 1 1 29 GLU OE1 O 3.729 14.829 6.474 1.00 . A A . 29 GLU OE1 1 1
12 23606 1 1 29 GLU OE2 O 4.406 14.608 4.441 1.00 . A A . 29 GLU OE2 1 1
12 23607 1 1 30 GLY C C -0.607 7.659 5.853 1.00 . A A . 30 GLY C 1 1
12 23608 1 1 30 GLY CA C -0.616 9.126 5.419 1.00 . A A . 30 GLY CA 1 1
12 23609 1 1 30 GLY H H 1.384 9.622 4.787 1.00 . A A . 30 GLY H 1 1
12 23610 1 1 30 GLY HA2 H -1.289 9.687 6.052 1.00 . A A . 30 GLY HA2 1 1
12 23611 1 1 30 GLY HA3 H -0.944 9.192 4.394 1.00 . A A . 30 GLY HA3 1 1
12 23612 1 1 30 GLY N N 0.759 9.686 5.541 1.00 . A A . 30 GLY N 1 1
12 23613 1 1 30 GLY O O -0.702 6.761 5.041 1.00 . A A . 30 GLY O 1 1
12 23614 1 1 31 GLU C C -1.891 5.577 7.995 1.00 . A A . 31 GLU C 1 1
12 23615 1 1 31 GLU CA C -0.473 6.002 7.615 1.00 . A A . 31 GLU CA 1 1
12 23616 1 1 31 GLU CB C 0.434 5.897 8.842 1.00 . A A . 31 GLU CB 1 1
12 23617 1 1 31 GLU CD C 2.787 6.146 9.641 1.00 . A A . 31 GLU CD 1 1
12 23618 1 1 31 GLU CG C 1.814 6.466 8.506 1.00 . A A . 31 GLU CG 1 1
12 23619 1 1 31 GLU H H -0.413 8.150 7.768 1.00 . A A . 31 GLU H 1 1
12 23620 1 1 31 GLU HA H -0.099 5.357 6.835 1.00 . A A . 31 GLU HA 1 1
12 23621 1 1 31 GLU HB2 H 0.002 6.456 9.659 1.00 . A A . 31 GLU HB2 1 1
12 23622 1 1 31 GLU HB3 H 0.534 4.861 9.128 1.00 . A A . 31 GLU HB3 1 1
12 23623 1 1 31 GLU HG2 H 2.170 6.023 7.588 1.00 . A A . 31 GLU HG2 1 1
12 23624 1 1 31 GLU HG3 H 1.742 7.537 8.387 1.00 . A A . 31 GLU HG3 1 1
12 23625 1 1 31 GLU N N -0.490 7.410 7.129 1.00 . A A . 31 GLU N 1 1
12 23626 1 1 31 GLU O O -2.090 4.753 8.866 1.00 . A A . 31 GLU O 1 1
12 23627 1 1 31 GLU OE1 O 3.063 4.976 9.848 1.00 . A A . 31 GLU OE1 1 1
12 23628 1 1 31 GLU OE2 O 3.241 7.078 10.285 1.00 . A A . 31 GLU OE2 1 1
12 23629 1 1 32 LEU C C -5.037 5.420 6.392 1.00 . A A . 32 LEU C 1 1
12 23630 1 1 32 LEU CA C -4.283 5.750 7.674 1.00 . A A . 32 LEU CA 1 1
12 23631 1 1 32 LEU CB C -4.992 6.914 8.369 1.00 . A A . 32 LEU CB 1 1
12 23632 1 1 32 LEU CD1 C -5.207 8.128 10.539 1.00 . A A . 32 LEU CD1 1 1
12 23633 1 1 32 LEU CD2 C -5.609 5.665 10.443 1.00 . A A . 32 LEU CD2 1 1
12 23634 1 1 32 LEU CG C -4.775 6.818 9.880 1.00 . A A . 32 LEU CG 1 1
12 23635 1 1 32 LEU H H -2.698 6.789 6.646 1.00 . A A . 32 LEU H 1 1
12 23636 1 1 32 LEU HA H -4.282 4.888 8.325 1.00 . A A . 32 LEU HA 1 1
12 23637 1 1 32 LEU HB2 H -4.589 7.848 8.006 1.00 . A A . 32 LEU HB2 1 1
12 23638 1 1 32 LEU HB3 H -6.056 6.870 8.154 1.00 . A A . 32 LEU HB3 1 1
12 23639 1 1 32 LEU HD11 H -5.491 8.838 9.778 1.00 . A A . 32 LEU HD11 1 1
12 23640 1 1 32 LEU HD12 H -6.049 7.942 11.190 1.00 . A A . 32 LEU HD12 1 1
12 23641 1 1 32 LEU HD13 H -4.387 8.527 11.117 1.00 . A A . 32 LEU HD13 1 1
12 23642 1 1 32 LEU HD21 H -5.966 5.049 9.631 1.00 . A A . 32 LEU HD21 1 1
12 23643 1 1 32 LEU HD22 H -4.997 5.069 11.104 1.00 . A A . 32 LEU HD22 1 1
12 23644 1 1 32 LEU HD23 H -6.449 6.063 10.991 1.00 . A A . 32 LEU HD23 1 1
12 23645 1 1 32 LEU HG H -3.728 6.642 10.081 1.00 . A A . 32 LEU HG 1 1
12 23646 1 1 32 LEU N N -2.880 6.128 7.347 1.00 . A A . 32 LEU N 1 1
12 23647 1 1 32 LEU O O -4.840 6.037 5.364 1.00 . A A . 32 LEU O 1 1
12 23648 1 1 33 GLY C C -8.072 4.801 5.378 1.00 . A A . 33 GLY C 1 1
12 23649 1 1 33 GLY CA C -6.714 4.123 5.249 1.00 . A A . 33 GLY CA 1 1
12 23650 1 1 33 GLY H H -6.080 4.000 7.298 1.00 . A A . 33 GLY H 1 1
12 23651 1 1 33 GLY HA2 H -6.206 4.478 4.365 1.00 . A A . 33 GLY HA2 1 1
12 23652 1 1 33 GLY HA3 H -6.849 3.054 5.193 1.00 . A A . 33 GLY HA3 1 1
12 23653 1 1 33 GLY N N -5.922 4.472 6.454 1.00 . A A . 33 GLY N 1 1
12 23654 1 1 33 GLY O O -8.217 5.974 5.102 1.00 . A A . 33 GLY O 1 1
12 23655 1 1 34 ILE C C -11.178 3.915 7.067 1.00 . A A . 34 ILE C 1 1
12 23656 1 1 34 ILE CA C -10.396 4.700 6.014 1.00 . A A . 34 ILE CA 1 1
12 23657 1 1 34 ILE CB C -11.164 4.724 4.683 1.00 . A A . 34 ILE CB 1 1
12 23658 1 1 34 ILE CD1 C -10.925 7.172 4.703 1.00 . A A . 34 ILE CD1 1 1
12 23659 1 1 34 ILE CG1 C -10.695 5.918 3.865 1.00 . A A . 34 ILE CG1 1 1
12 23660 1 1 34 ILE CG2 C -12.656 4.900 4.960 1.00 . A A . 34 ILE CG2 1 1
12 23661 1 1 34 ILE H H -8.909 3.151 6.076 1.00 . A A . 34 ILE H 1 1
12 23662 1 1 34 ILE HA H -10.268 5.714 6.364 1.00 . A A . 34 ILE HA 1 1
12 23663 1 1 34 ILE HB H -10.992 3.809 4.137 1.00 . A A . 34 ILE HB 1 1
12 23664 1 1 34 ILE HD11 H -11.769 7.000 5.364 1.00 . A A . 34 ILE HD11 1 1
12 23665 1 1 34 ILE HD12 H -10.040 7.378 5.294 1.00 . A A . 34 ILE HD12 1 1
12 23666 1 1 34 ILE HD13 H -11.136 8.008 4.056 1.00 . A A . 34 ILE HD13 1 1
12 23667 1 1 34 ILE HG12 H -9.647 5.814 3.630 1.00 . A A . 34 ILE HG12 1 1
12 23668 1 1 34 ILE HG13 H -11.269 5.984 2.954 1.00 . A A . 34 ILE HG13 1 1
12 23669 1 1 34 ILE HG21 H -12.985 4.128 5.627 1.00 . A A . 34 ILE HG21 1 1
12 23670 1 1 34 ILE HG22 H -12.822 5.865 5.421 1.00 . A A . 34 ILE HG22 1 1
12 23671 1 1 34 ILE HG23 H -13.209 4.841 4.034 1.00 . A A . 34 ILE HG23 1 1
12 23672 1 1 34 ILE N N -9.058 4.084 5.832 1.00 . A A . 34 ILE N 1 1
12 23673 1 1 34 ILE O O -10.854 2.790 7.397 1.00 . A A . 34 ILE O 1 1
12 23674 1 1 35 TYR C C -14.326 4.636 8.811 1.00 . A A . 35 TYR C 1 1
12 23675 1 1 35 TYR CA C -13.017 3.854 8.655 1.00 . A A . 35 TYR CA 1 1
12 23676 1 1 35 TYR CB C -12.248 3.870 9.988 1.00 . A A . 35 TYR CB 1 1
12 23677 1 1 35 TYR CD1 C -9.845 4.463 9.453 1.00 . A A . 35 TYR CD1 1 1
12 23678 1 1 35 TYR CD2 C -11.302 6.184 10.348 1.00 . A A . 35 TYR CD2 1 1
12 23679 1 1 35 TYR CE1 C -8.791 5.385 9.396 1.00 . A A . 35 TYR CE1 1 1
12 23680 1 1 35 TYR CE2 C -10.248 7.104 10.291 1.00 . A A . 35 TYR CE2 1 1
12 23681 1 1 35 TYR CG C -11.102 4.861 9.929 1.00 . A A . 35 TYR CG 1 1
12 23682 1 1 35 TYR CZ C -8.993 6.705 9.815 1.00 . A A . 35 TYR CZ 1 1
12 23683 1 1 35 TYR H H -12.422 5.430 7.320 1.00 . A A . 35 TYR H 1 1
12 23684 1 1 35 TYR HA H -13.229 2.836 8.365 1.00 . A A . 35 TYR HA 1 1
12 23685 1 1 35 TYR HB2 H -12.918 4.160 10.778 1.00 . A A . 35 TYR HB2 1 1
12 23686 1 1 35 TYR HB3 H -11.858 2.883 10.190 1.00 . A A . 35 TYR HB3 1 1
12 23687 1 1 35 TYR HD1 H -9.686 3.446 9.128 1.00 . A A . 35 TYR HD1 1 1
12 23688 1 1 35 TYR HD2 H -12.269 6.492 10.715 1.00 . A A . 35 TYR HD2 1 1
12 23689 1 1 35 TYR HE1 H -7.823 5.076 9.025 1.00 . A A . 35 TYR HE1 1 1
12 23690 1 1 35 TYR HE2 H -10.403 8.122 10.615 1.00 . A A . 35 TYR HE2 1 1
12 23691 1 1 35 TYR HH H -7.940 8.096 10.589 1.00 . A A . 35 TYR HH 1 1
12 23692 1 1 35 TYR N N -12.198 4.521 7.603 1.00 . A A . 35 TYR N 1 1
12 23693 1 1 35 TYR O O -14.491 5.675 8.204 1.00 . A A . 35 TYR O 1 1
12 23694 1 1 35 TYR OH O -7.955 7.612 9.759 1.00 . A A . 35 TYR OH 1 1
12 23695 1 1 36 PRO C C -16.267 6.052 10.727 1.00 . A A . 36 PRO C 1 1
12 23696 1 1 36 PRO CA C -16.505 4.799 9.881 1.00 . A A . 36 PRO CA 1 1
12 23697 1 1 36 PRO CB C -17.326 3.739 10.622 1.00 . A A . 36 PRO CB 1 1
12 23698 1 1 36 PRO CD C -15.025 2.870 10.379 1.00 . A A . 36 PRO CD 1 1
12 23699 1 1 36 PRO CG C -16.307 2.745 11.225 1.00 . A A . 36 PRO CG 1 1
12 23700 1 1 36 PRO HA H -16.986 5.057 8.950 1.00 . A A . 36 PRO HA 1 1
12 23701 1 1 36 PRO HB2 H -17.908 4.204 11.407 1.00 . A A . 36 PRO HB2 1 1
12 23702 1 1 36 PRO HB3 H -17.975 3.222 9.933 1.00 . A A . 36 PRO HB3 1 1
12 23703 1 1 36 PRO HD2 H -14.160 2.926 11.020 1.00 . A A . 36 PRO HD2 1 1
12 23704 1 1 36 PRO HD3 H -14.939 2.040 9.694 1.00 . A A . 36 PRO HD3 1 1
12 23705 1 1 36 PRO HG2 H -16.103 3.003 12.255 1.00 . A A . 36 PRO HG2 1 1
12 23706 1 1 36 PRO HG3 H -16.689 1.738 11.161 1.00 . A A . 36 PRO HG3 1 1
12 23707 1 1 36 PRO N N -15.215 4.132 9.628 1.00 . A A . 36 PRO N 1 1
12 23708 1 1 36 PRO O O -15.750 5.983 11.825 1.00 . A A . 36 PRO O 1 1
12 23709 1 1 37 GLY C C -14.899 8.869 10.690 1.00 . A A . 37 GLY C 1 1
12 23710 1 1 37 GLY CA C -16.348 8.461 10.957 1.00 . A A . 37 GLY CA 1 1
12 23711 1 1 37 GLY H H -16.985 7.236 9.304 1.00 . A A . 37 GLY H 1 1
12 23712 1 1 37 GLY HA2 H -17.021 9.234 10.613 1.00 . A A . 37 GLY HA2 1 1
12 23713 1 1 37 GLY HA3 H -16.487 8.293 12.014 1.00 . A A . 37 GLY HA3 1 1
12 23714 1 1 37 GLY N N -16.600 7.200 10.205 1.00 . A A . 37 GLY N 1 1
12 23715 1 1 37 GLY O O -14.225 9.429 11.532 1.00 . A A . 37 GLY O 1 1
12 23716 1 1 38 HIS C C -12.898 10.287 8.579 1.00 . A A . 38 HIS C 1 1
12 23717 1 1 38 HIS CA C -13.006 8.872 9.153 1.00 . A A . 38 HIS CA 1 1
12 23718 1 1 38 HIS CB C -12.543 7.866 8.096 1.00 . A A . 38 HIS CB 1 1
12 23719 1 1 38 HIS CD2 C -14.477 7.776 6.316 1.00 . A A . 38 HIS CD2 1 1
12 23720 1 1 38 HIS CE1 C -13.551 9.002 4.788 1.00 . A A . 38 HIS CE1 1 1
12 23721 1 1 38 HIS CG C -13.247 8.152 6.798 1.00 . A A . 38 HIS CG 1 1
12 23722 1 1 38 HIS H H -14.985 8.084 8.873 1.00 . A A . 38 HIS H 1 1
12 23723 1 1 38 HIS HA H -12.378 8.786 10.026 1.00 . A A . 38 HIS HA 1 1
12 23724 1 1 38 HIS HB2 H -11.476 7.949 7.950 1.00 . A A . 38 HIS HB2 1 1
12 23725 1 1 38 HIS HB3 H -12.784 6.867 8.422 1.00 . A A . 38 HIS HB3 1 1
12 23726 1 1 38 HIS HD1 H -11.791 9.356 5.840 1.00 . A A . 38 HIS HD1 1 1
12 23727 1 1 38 HIS HD2 H -15.190 7.159 6.843 1.00 . A A . 38 HIS HD2 1 1
12 23728 1 1 38 HIS HE1 H -13.373 9.549 3.875 1.00 . A A . 38 HIS HE1 1 1
12 23729 1 1 38 HIS N N -14.416 8.555 9.517 1.00 . A A . 38 HIS N 1 1
12 23730 1 1 38 HIS ND1 N -12.675 8.933 5.807 1.00 . A A . 38 HIS ND1 1 1
12 23731 1 1 38 HIS NE2 N -14.666 8.315 5.046 1.00 . A A . 38 HIS NE2 1 1
12 23732 1 1 38 HIS O O -13.835 11.060 8.601 1.00 . A A . 38 HIS O 1 1
12 23733 1 1 39 ALA C C -12.605 12.224 6.393 1.00 . A A . 39 ALA C 1 1
12 23734 1 1 39 ALA CA C -11.530 11.962 7.458 1.00 . A A . 39 ALA CA 1 1
12 23735 1 1 39 ALA CB C -10.139 11.982 6.824 1.00 . A A . 39 ALA CB 1 1
12 23736 1 1 39 ALA H H -11.017 9.961 8.050 1.00 . A A . 39 ALA H 1 1
12 23737 1 1 39 ALA HA H -11.590 12.716 8.229 1.00 . A A . 39 ALA HA 1 1
12 23738 1 1 39 ALA HB1 H -9.554 11.164 7.215 1.00 . A A . 39 ALA HB1 1 1
12 23739 1 1 39 ALA HB2 H -10.231 11.879 5.752 1.00 . A A . 39 ALA HB2 1 1
12 23740 1 1 39 ALA HB3 H -9.650 12.917 7.055 1.00 . A A . 39 ALA HB3 1 1
12 23741 1 1 39 ALA N N -11.747 10.614 8.056 1.00 . A A . 39 ALA N 1 1
12 23742 1 1 39 ALA O O -13.525 11.442 6.254 1.00 . A A . 39 ALA O 1 1
12 23743 1 1 40 PRO C C -13.203 12.818 3.368 1.00 . A A . 40 PRO C 1 1
12 23744 1 1 40 PRO CA C -13.433 13.675 4.617 1.00 . A A . 40 PRO CA 1 1
12 23745 1 1 40 PRO CB C -13.143 15.153 4.348 1.00 . A A . 40 PRO CB 1 1
12 23746 1 1 40 PRO CD C -11.356 14.278 5.821 1.00 . A A . 40 PRO CD 1 1
12 23747 1 1 40 PRO CG C -11.699 15.412 4.836 1.00 . A A . 40 PRO CG 1 1
12 23748 1 1 40 PRO HA H -14.442 13.557 4.975 1.00 . A A . 40 PRO HA 1 1
12 23749 1 1 40 PRO HB2 H -13.224 15.360 3.289 1.00 . A A . 40 PRO HB2 1 1
12 23750 1 1 40 PRO HB3 H -13.830 15.773 4.902 1.00 . A A . 40 PRO HB3 1 1
12 23751 1 1 40 PRO HD2 H -10.414 13.827 5.544 1.00 . A A . 40 PRO HD2 1 1
12 23752 1 1 40 PRO HD3 H -11.318 14.651 6.832 1.00 . A A . 40 PRO HD3 1 1
12 23753 1 1 40 PRO HG2 H -11.017 15.395 3.995 1.00 . A A . 40 PRO HG2 1 1
12 23754 1 1 40 PRO HG3 H -11.642 16.363 5.341 1.00 . A A . 40 PRO HG3 1 1
12 23755 1 1 40 PRO N N -12.468 13.313 5.669 1.00 . A A . 40 PRO N 1 1
12 23756 1 1 40 PRO O O -12.344 11.960 3.342 1.00 . A A . 40 PRO O 1 1
12 23757 1 1 41 LEU C C -12.851 12.875 0.141 1.00 . A A . 41 LEU C 1 1
12 23758 1 1 41 LEU CA C -13.830 12.216 1.115 1.00 . A A . 41 LEU CA 1 1
12 23759 1 1 41 LEU CB C -15.198 12.078 0.443 1.00 . A A . 41 LEU CB 1 1
12 23760 1 1 41 LEU CD1 C -16.564 13.642 -0.943 1.00 . A A . 41 LEU CD1 1 1
12 23761 1 1 41 LEU CD2 C -16.963 13.481 1.516 1.00 . A A . 41 LEU CD2 1 1
12 23762 1 1 41 LEU CG C -15.898 13.437 0.419 1.00 . A A . 41 LEU CG 1 1
12 23763 1 1 41 LEU H H -14.675 13.702 2.383 1.00 . A A . 41 LEU H 1 1
12 23764 1 1 41 LEU HA H -13.463 11.237 1.381 1.00 . A A . 41 LEU HA 1 1
12 23765 1 1 41 LEU HB2 H -15.066 11.725 -0.569 1.00 . A A . 41 LEU HB2 1 1
12 23766 1 1 41 LEU HB3 H -15.802 11.373 0.996 1.00 . A A . 41 LEU HB3 1 1
12 23767 1 1 41 LEU HD11 H -15.869 13.375 -1.727 1.00 . A A . 41 LEU HD11 1 1
12 23768 1 1 41 LEU HD12 H -17.442 13.018 -1.012 1.00 . A A . 41 LEU HD12 1 1
12 23769 1 1 41 LEU HD13 H -16.849 14.678 -1.052 1.00 . A A . 41 LEU HD13 1 1
12 23770 1 1 41 LEU HD21 H -17.024 12.516 1.998 1.00 . A A . 41 LEU HD21 1 1
12 23771 1 1 41 LEU HD22 H -16.699 14.232 2.245 1.00 . A A . 41 LEU HD22 1 1
12 23772 1 1 41 LEU HD23 H -17.920 13.725 1.078 1.00 . A A . 41 LEU HD23 1 1
12 23773 1 1 41 LEU HG H -15.173 14.219 0.586 1.00 . A A . 41 LEU HG 1 1
12 23774 1 1 41 LEU N N -13.980 13.027 2.342 1.00 . A A . 41 LEU N 1 1
12 23775 1 1 41 LEU O O -13.041 12.831 -1.057 1.00 . A A . 41 LEU O 1 1
12 23776 1 1 42 LEU C C -9.414 14.018 0.317 1.00 . A A . 42 LEU C 1 1
12 23777 1 1 42 LEU CA C -10.819 14.117 -0.284 1.00 . A A . 42 LEU CA 1 1
12 23778 1 1 42 LEU CB C -11.186 15.589 -0.489 1.00 . A A . 42 LEU CB 1 1
12 23779 1 1 42 LEU CD1 C -10.886 16.312 -2.866 1.00 . A A . 42 LEU CD1 1 1
12 23780 1 1 42 LEU CD2 C -9.832 17.622 -1.019 1.00 . A A . 42 LEU CD2 1 1
12 23781 1 1 42 LEU CG C -10.216 16.219 -1.493 1.00 . A A . 42 LEU CG 1 1
12 23782 1 1 42 LEU H H -11.654 13.492 1.604 1.00 . A A . 42 LEU H 1 1
12 23783 1 1 42 LEU HA H -10.836 13.608 -1.237 1.00 . A A . 42 LEU HA 1 1
12 23784 1 1 42 LEU HB2 H -12.195 15.658 -0.870 1.00 . A A . 42 LEU HB2 1 1
12 23785 1 1 42 LEU HB3 H -11.117 16.112 0.452 1.00 . A A . 42 LEU HB3 1 1
12 23786 1 1 42 LEU HD11 H -11.887 15.911 -2.805 1.00 . A A . 42 LEU HD11 1 1
12 23787 1 1 42 LEU HD12 H -10.929 17.346 -3.175 1.00 . A A . 42 LEU HD12 1 1
12 23788 1 1 42 LEU HD13 H -10.314 15.745 -3.584 1.00 . A A . 42 LEU HD13 1 1
12 23789 1 1 42 LEU HD21 H -9.394 17.561 -0.033 1.00 . A A . 42 LEU HD21 1 1
12 23790 1 1 42 LEU HD22 H -9.116 18.050 -1.705 1.00 . A A . 42 LEU HD22 1 1
12 23791 1 1 42 LEU HD23 H -10.714 18.244 -0.984 1.00 . A A . 42 LEU HD23 1 1
12 23792 1 1 42 LEU HG H -9.329 15.606 -1.568 1.00 . A A . 42 LEU HG 1 1
12 23793 1 1 42 LEU N N -11.802 13.474 0.635 1.00 . A A . 42 LEU N 1 1
12 23794 1 1 42 LEU O O -9.137 14.567 1.364 1.00 . A A . 42 LEU O 1 1
12 23795 1 1 43 THR C C -6.291 12.410 -0.824 1.00 . A A . 43 THR C 1 1
12 23796 1 1 43 THR CA C -7.142 13.181 0.189 1.00 . A A . 43 THR CA 1 1
12 23797 1 1 43 THR CB C -7.180 12.421 1.517 1.00 . A A . 43 THR CB 1 1
12 23798 1 1 43 THR CG2 C -7.556 10.961 1.261 1.00 . A A . 43 THR CG2 1 1
12 23799 1 1 43 THR H H -8.776 12.886 -1.183 1.00 . A A . 43 THR H 1 1
12 23800 1 1 43 THR HA H -6.716 14.162 0.345 1.00 . A A . 43 THR HA 1 1
12 23801 1 1 43 THR HB H -7.917 12.867 2.167 1.00 . A A . 43 THR HB 1 1
12 23802 1 1 43 THR HG1 H -5.972 13.062 2.900 1.00 . A A . 43 THR HG1 1 1
12 23803 1 1 43 THR HG21 H -6.942 10.566 0.464 1.00 . A A . 43 THR HG21 1 1
12 23804 1 1 43 THR HG22 H -7.393 10.384 2.159 1.00 . A A . 43 THR HG22 1 1
12 23805 1 1 43 THR HG23 H -8.596 10.901 0.977 1.00 . A A . 43 THR HG23 1 1
12 23806 1 1 43 THR N N -8.528 13.321 -0.341 1.00 . A A . 43 THR N 1 1
12 23807 1 1 43 THR O O -6.731 12.114 -1.918 1.00 . A A . 43 THR O 1 1
12 23808 1 1 43 THR OG1 O -5.902 12.484 2.137 1.00 . A A . 43 THR OG1 1 1
12 23809 1 1 44 ALA C C -3.563 10.142 -0.714 1.00 . A A . 44 ALA C 1 1
12 23810 1 1 44 ALA CA C -4.208 11.333 -1.427 1.00 . A A . 44 ALA CA 1 1
12 23811 1 1 44 ALA CB C -3.112 12.262 -1.955 1.00 . A A . 44 ALA CB 1 1
12 23812 1 1 44 ALA H H -4.735 12.330 0.409 1.00 . A A . 44 ALA H 1 1
12 23813 1 1 44 ALA HA H -4.804 10.977 -2.252 1.00 . A A . 44 ALA HA 1 1
12 23814 1 1 44 ALA HB1 H -2.599 12.724 -1.125 1.00 . A A . 44 ALA HB1 1 1
12 23815 1 1 44 ALA HB2 H -2.406 11.689 -2.540 1.00 . A A . 44 ALA HB2 1 1
12 23816 1 1 44 ALA HB3 H -3.556 13.026 -2.575 1.00 . A A . 44 ALA HB3 1 1
12 23817 1 1 44 ALA N N -5.077 12.082 -0.475 1.00 . A A . 44 ALA N 1 1
12 23818 1 1 44 ALA O O -3.320 10.174 0.477 1.00 . A A . 44 ALA O 1 1
12 23819 1 1 45 ILE C C -1.150 7.886 -1.144 1.00 . A A . 45 ILE C 1 1
12 23820 1 1 45 ILE CA C -2.647 7.896 -0.809 1.00 . A A . 45 ILE CA 1 1
12 23821 1 1 45 ILE CB C -3.323 6.621 -1.346 1.00 . A A . 45 ILE CB 1 1
12 23822 1 1 45 ILE CD1 C -5.556 7.424 -0.561 1.00 . A A . 45 ILE CD1 1 1
12 23823 1 1 45 ILE CG1 C -4.538 6.288 -0.477 1.00 . A A . 45 ILE CG1 1 1
12 23824 1 1 45 ILE CG2 C -2.348 5.437 -1.311 1.00 . A A . 45 ILE CG2 1 1
12 23825 1 1 45 ILE H H -3.481 9.089 -2.395 1.00 . A A . 45 ILE H 1 1
12 23826 1 1 45 ILE HA H -2.773 7.945 0.263 1.00 . A A . 45 ILE HA 1 1
12 23827 1 1 45 ILE HB H -3.644 6.790 -2.364 1.00 . A A . 45 ILE HB 1 1
12 23828 1 1 45 ILE HD11 H -5.635 7.763 -1.583 1.00 . A A . 45 ILE HD11 1 1
12 23829 1 1 45 ILE HD12 H -6.520 7.069 -0.225 1.00 . A A . 45 ILE HD12 1 1
12 23830 1 1 45 ILE HD13 H -5.236 8.242 0.066 1.00 . A A . 45 ILE HD13 1 1
12 23831 1 1 45 ILE HG12 H -4.990 5.372 -0.828 1.00 . A A . 45 ILE HG12 1 1
12 23832 1 1 45 ILE HG13 H -4.223 6.164 0.548 1.00 . A A . 45 ILE HG13 1 1
12 23833 1 1 45 ILE HG21 H -1.751 5.489 -0.412 1.00 . A A . 45 ILE HG21 1 1
12 23834 1 1 45 ILE HG22 H -2.906 4.512 -1.319 1.00 . A A . 45 ILE HG22 1 1
12 23835 1 1 45 ILE HG23 H -1.702 5.477 -2.176 1.00 . A A . 45 ILE HG23 1 1
12 23836 1 1 45 ILE N N -3.280 9.091 -1.436 1.00 . A A . 45 ILE N 1 1
12 23837 1 1 45 ILE O O -0.760 7.704 -2.280 1.00 . A A . 45 ILE O 1 1
12 23838 1 1 46 LYS C C 1.583 6.673 -0.886 1.00 . A A . 46 LYS C 1 1
12 23839 1 1 46 LYS CA C 1.155 8.070 -0.422 1.00 . A A . 46 LYS CA 1 1
12 23840 1 1 46 LYS CB C 1.897 8.428 0.866 1.00 . A A . 46 LYS CB 1 1
12 23841 1 1 46 LYS CD C 1.550 10.881 1.190 1.00 . A A . 46 LYS CD 1 1
12 23842 1 1 46 LYS CE C 1.758 12.158 0.376 1.00 . A A . 46 LYS CE 1 1
12 23843 1 1 46 LYS CG C 2.537 9.810 0.720 1.00 . A A . 46 LYS CG 1 1
12 23844 1 1 46 LYS H H -0.648 8.216 0.747 1.00 . A A . 46 LYS H 1 1
12 23845 1 1 46 LYS HA H 1.389 8.794 -1.188 1.00 . A A . 46 LYS HA 1 1
12 23846 1 1 46 LYS HB2 H 1.197 8.441 1.691 1.00 . A A . 46 LYS HB2 1 1
12 23847 1 1 46 LYS HB3 H 2.664 7.695 1.057 1.00 . A A . 46 LYS HB3 1 1
12 23848 1 1 46 LYS HD2 H 0.540 10.524 1.052 1.00 . A A . 46 LYS HD2 1 1
12 23849 1 1 46 LYS HD3 H 1.718 11.091 2.236 1.00 . A A . 46 LYS HD3 1 1
12 23850 1 1 46 LYS HE2 H 2.736 12.565 0.586 1.00 . A A . 46 LYS HE2 1 1
12 23851 1 1 46 LYS HE3 H 1.682 11.930 -0.677 1.00 . A A . 46 LYS HE3 1 1
12 23852 1 1 46 LYS HG2 H 3.433 9.856 1.321 1.00 . A A . 46 LYS HG2 1 1
12 23853 1 1 46 LYS HG3 H 2.787 9.984 -0.316 1.00 . A A . 46 LYS HG3 1 1
12 23854 1 1 46 LYS HZ1 H 0.287 12.893 1.655 1.00 . A A . 46 LYS HZ1 1 1
12 23855 1 1 46 LYS HZ2 H 1.149 14.099 0.824 1.00 . A A . 46 LYS HZ2 1 1
12 23856 1 1 46 LYS HZ3 H -0.023 13.175 0.012 1.00 . A A . 46 LYS HZ3 1 1
12 23857 1 1 46 LYS N N -0.312 8.074 -0.162 1.00 . A A . 46 LYS N 1 1
12 23858 1 1 46 LYS NZ N 0.714 13.156 0.744 1.00 . A A . 46 LYS NZ 1 1
12 23859 1 1 46 LYS O O 0.786 5.756 -0.898 1.00 . A A . 46 LYS O 1 1
12 23860 1 1 47 PRO C C 3.691 4.351 -0.537 1.00 . A A . 47 PRO C 1 1
12 23861 1 1 47 PRO CA C 3.408 5.282 -1.722 1.00 . A A . 47 PRO CA 1 1
12 23862 1 1 47 PRO CB C 4.707 5.706 -2.413 1.00 . A A . 47 PRO CB 1 1
12 23863 1 1 47 PRO CD C 3.791 7.682 -1.235 1.00 . A A . 47 PRO CD 1 1
12 23864 1 1 47 PRO CG C 5.083 7.088 -1.829 1.00 . A A . 47 PRO CG 1 1
12 23865 1 1 47 PRO HA H 2.750 4.806 -2.432 1.00 . A A . 47 PRO HA 1 1
12 23866 1 1 47 PRO HB2 H 5.486 4.986 -2.205 1.00 . A A . 47 PRO HB2 1 1
12 23867 1 1 47 PRO HB3 H 4.552 5.790 -3.477 1.00 . A A . 47 PRO HB3 1 1
12 23868 1 1 47 PRO HD2 H 3.964 8.020 -0.223 1.00 . A A . 47 PRO HD2 1 1
12 23869 1 1 47 PRO HD3 H 3.427 8.490 -1.850 1.00 . A A . 47 PRO HD3 1 1
12 23870 1 1 47 PRO HG2 H 5.831 6.972 -1.057 1.00 . A A . 47 PRO HG2 1 1
12 23871 1 1 47 PRO HG3 H 5.453 7.733 -2.611 1.00 . A A . 47 PRO HG3 1 1
12 23872 1 1 47 PRO N N 2.833 6.557 -1.253 1.00 . A A . 47 PRO N 1 1
12 23873 1 1 47 PRO O O 4.098 4.784 0.522 1.00 . A A . 47 PRO O 1 1
12 23874 1 1 48 GLY C C 2.810 0.901 0.247 1.00 . A A . 48 GLY C 1 1
12 23875 1 1 48 GLY CA C 3.727 2.115 0.402 1.00 . A A . 48 GLY CA 1 1
12 23876 1 1 48 GLY H H 3.144 2.747 -1.573 1.00 . A A . 48 GLY H 1 1
12 23877 1 1 48 GLY HA2 H 4.760 1.797 0.374 1.00 . A A . 48 GLY HA2 1 1
12 23878 1 1 48 GLY HA3 H 3.524 2.597 1.347 1.00 . A A . 48 GLY HA3 1 1
12 23879 1 1 48 GLY N N 3.475 3.076 -0.710 1.00 . A A . 48 GLY N 1 1
12 23880 1 1 48 GLY O O 2.348 0.595 -0.835 1.00 . A A . 48 GLY O 1 1
12 23881 1 1 49 MET C C 0.268 -0.633 1.776 1.00 . A A . 49 MET C 1 1
12 23882 1 1 49 MET CA C 1.651 -0.988 1.228 1.00 . A A . 49 MET CA 1 1
12 23883 1 1 49 MET CB C 2.249 -2.135 2.047 1.00 . A A . 49 MET CB 1 1
12 23884 1 1 49 MET CE C 0.544 -3.750 4.303 1.00 . A A . 49 MET CE 1 1
12 23885 1 1 49 MET CG C 2.242 -1.770 3.533 1.00 . A A . 49 MET CG 1 1
12 23886 1 1 49 MET H H 2.922 0.469 2.183 1.00 . A A . 49 MET H 1 1
12 23887 1 1 49 MET HA H 1.562 -1.291 0.195 1.00 . A A . 49 MET HA 1 1
12 23888 1 1 49 MET HB2 H 1.662 -3.030 1.892 1.00 . A A . 49 MET HB2 1 1
12 23889 1 1 49 MET HB3 H 3.265 -2.313 1.727 1.00 . A A . 49 MET HB3 1 1
12 23890 1 1 49 MET HE1 H 0.002 -2.922 3.870 1.00 . A A . 49 MET HE1 1 1
12 23891 1 1 49 MET HE2 H 0.484 -4.609 3.649 1.00 . A A . 49 MET HE2 1 1
12 23892 1 1 49 MET HE3 H 0.112 -4.000 5.259 1.00 . A A . 49 MET HE3 1 1
12 23893 1 1 49 MET HG2 H 3.110 -1.170 3.761 1.00 . A A . 49 MET HG2 1 1
12 23894 1 1 49 MET HG3 H 1.347 -1.210 3.764 1.00 . A A . 49 MET HG3 1 1
12 23895 1 1 49 MET N N 2.540 0.206 1.319 1.00 . A A . 49 MET N 1 1
12 23896 1 1 49 MET O O -0.041 0.519 2.001 1.00 . A A . 49 MET O 1 1
12 23897 1 1 49 MET SD S 2.279 -3.284 4.526 1.00 . A A . 49 MET SD 1 1
12 23898 1 1 50 ILE C C -2.483 -2.553 3.243 1.00 . A A . 50 ILE C 1 1
12 23899 1 1 50 ILE CA C -1.930 -1.318 2.525 1.00 . A A . 50 ILE CA 1 1
12 23900 1 1 50 ILE CB C -2.859 -0.934 1.365 1.00 . A A . 50 ILE CB 1 1
12 23901 1 1 50 ILE CD1 C -3.647 0.963 -0.053 1.00 . A A . 50 ILE CD1 1 1
12 23902 1 1 50 ILE CG1 C -2.589 0.515 0.957 1.00 . A A . 50 ILE CG1 1 1
12 23903 1 1 50 ILE CG2 C -4.324 -1.069 1.798 1.00 . A A . 50 ILE CG2 1 1
12 23904 1 1 50 ILE H H -0.304 -2.535 1.803 1.00 . A A . 50 ILE H 1 1
12 23905 1 1 50 ILE HA H -1.870 -0.495 3.223 1.00 . A A . 50 ILE HA 1 1
12 23906 1 1 50 ILE HB H -2.673 -1.586 0.524 1.00 . A A . 50 ILE HB 1 1
12 23907 1 1 50 ILE HD11 H -3.636 0.297 -0.903 1.00 . A A . 50 ILE HD11 1 1
12 23908 1 1 50 ILE HD12 H -4.621 0.938 0.412 1.00 . A A . 50 ILE HD12 1 1
12 23909 1 1 50 ILE HD13 H -3.429 1.969 -0.380 1.00 . A A . 50 ILE HD13 1 1
12 23910 1 1 50 ILE HG12 H -2.631 1.150 1.830 1.00 . A A . 50 ILE HG12 1 1
12 23911 1 1 50 ILE HG13 H -1.610 0.587 0.506 1.00 . A A . 50 ILE HG13 1 1
12 23912 1 1 50 ILE HG21 H -4.515 -2.086 2.108 1.00 . A A . 50 ILE HG21 1 1
12 23913 1 1 50 ILE HG22 H -4.519 -0.399 2.622 1.00 . A A . 50 ILE HG22 1 1
12 23914 1 1 50 ILE HG23 H -4.969 -0.818 0.968 1.00 . A A . 50 ILE HG23 1 1
12 23915 1 1 50 ILE N N -0.569 -1.611 1.992 1.00 . A A . 50 ILE N 1 1
12 23916 1 1 50 ILE O O -2.543 -3.633 2.689 1.00 . A A . 50 ILE O 1 1
12 23917 1 1 51 ARG C C -4.928 -3.223 5.567 1.00 . A A . 51 ARG C 1 1
12 23918 1 1 51 ARG CA C -3.472 -3.543 5.224 1.00 . A A . 51 ARG CA 1 1
12 23919 1 1 51 ARG CB C -2.671 -3.759 6.510 1.00 . A A . 51 ARG CB 1 1
12 23920 1 1 51 ARG CD C -1.537 -5.615 7.740 1.00 . A A . 51 ARG CD 1 1
12 23921 1 1 51 ARG CG C -2.780 -5.223 6.938 1.00 . A A . 51 ARG CG 1 1
12 23922 1 1 51 ARG CZ C -0.339 -4.487 9.518 1.00 . A A . 51 ARG CZ 1 1
12 23923 1 1 51 ARG H H -2.854 -1.508 4.887 1.00 . A A . 51 ARG H 1 1
12 23924 1 1 51 ARG HA H -3.429 -4.434 4.614 1.00 . A A . 51 ARG HA 1 1
12 23925 1 1 51 ARG HB2 H -1.635 -3.510 6.334 1.00 . A A . 51 ARG HB2 1 1
12 23926 1 1 51 ARG HB3 H -3.067 -3.127 7.291 1.00 . A A . 51 ARG HB3 1 1
12 23927 1 1 51 ARG HD2 H -1.578 -6.667 7.978 1.00 . A A . 51 ARG HD2 1 1
12 23928 1 1 51 ARG HD3 H -0.653 -5.412 7.154 1.00 . A A . 51 ARG HD3 1 1
12 23929 1 1 51 ARG HE H -2.322 -4.551 9.441 1.00 . A A . 51 ARG HE 1 1
12 23930 1 1 51 ARG HG2 H -3.661 -5.355 7.550 1.00 . A A . 51 ARG HG2 1 1
12 23931 1 1 51 ARG HG3 H -2.852 -5.850 6.062 1.00 . A A . 51 ARG HG3 1 1
12 23932 1 1 51 ARG HH11 H 0.006 -3.030 8.190 1.00 . A A . 51 ARG HH11 1 1
12 23933 1 1 51 ARG HH12 H 1.237 -3.260 9.386 1.00 . A A . 51 ARG HH12 1 1
12 23934 1 1 51 ARG HH21 H -0.419 -5.864 10.968 1.00 . A A . 51 ARG HH21 1 1
12 23935 1 1 51 ARG HH22 H 0.996 -4.866 10.962 1.00 . A A . 51 ARG HH22 1 1
12 23936 1 1 51 ARG N N -2.903 -2.393 4.467 1.00 . A A . 51 ARG N 1 1
12 23937 1 1 51 ARG NE N -1.489 -4.822 9.000 1.00 . A A . 51 ARG NE 1 1
12 23938 1 1 51 ARG NH1 N 0.355 -3.517 8.990 1.00 . A A . 51 ARG NH1 1 1
12 23939 1 1 51 ARG NH2 N 0.114 -5.122 10.564 1.00 . A A . 51 ARG NH2 1 1
12 23940 1 1 51 ARG O O -5.209 -2.347 6.361 1.00 . A A . 51 ARG O 1 1
12 23941 1 1 52 ILE C C -7.982 -4.844 5.840 1.00 . A A . 52 ILE C 1 1
12 23942 1 1 52 ILE CA C -7.295 -3.618 5.241 1.00 . A A . 52 ILE CA 1 1
12 23943 1 1 52 ILE CB C -7.994 -3.250 3.932 1.00 . A A . 52 ILE CB 1 1
12 23944 1 1 52 ILE CD1 C -7.621 -2.085 1.757 1.00 . A A . 52 ILE CD1 1 1
12 23945 1 1 52 ILE CG1 C -7.218 -2.133 3.231 1.00 . A A . 52 ILE CG1 1 1
12 23946 1 1 52 ILE CG2 C -9.430 -2.798 4.209 1.00 . A A . 52 ILE CG2 1 1
12 23947 1 1 52 ILE H H -5.615 -4.599 4.310 1.00 . A A . 52 ILE H 1 1
12 23948 1 1 52 ILE HA H -7.367 -2.794 5.929 1.00 . A A . 52 ILE HA 1 1
12 23949 1 1 52 ILE HB H -8.018 -4.114 3.297 1.00 . A A . 52 ILE HB 1 1
12 23950 1 1 52 ILE HD11 H -7.432 -3.046 1.302 1.00 . A A . 52 ILE HD11 1 1
12 23951 1 1 52 ILE HD12 H -8.673 -1.851 1.678 1.00 . A A . 52 ILE HD12 1 1
12 23952 1 1 52 ILE HD13 H -7.044 -1.326 1.249 1.00 . A A . 52 ILE HD13 1 1
12 23953 1 1 52 ILE HG12 H -7.443 -1.188 3.697 1.00 . A A . 52 ILE HG12 1 1
12 23954 1 1 52 ILE HG13 H -6.159 -2.328 3.305 1.00 . A A . 52 ILE HG13 1 1
12 23955 1 1 52 ILE HG21 H -9.452 -2.163 5.080 1.00 . A A . 52 ILE HG21 1 1
12 23956 1 1 52 ILE HG22 H -9.807 -2.253 3.356 1.00 . A A . 52 ILE HG22 1 1
12 23957 1 1 52 ILE HG23 H -10.052 -3.664 4.383 1.00 . A A . 52 ILE HG23 1 1
12 23958 1 1 52 ILE N N -5.859 -3.908 4.961 1.00 . A A . 52 ILE N 1 1
12 23959 1 1 52 ILE O O -7.452 -5.937 5.836 1.00 . A A . 52 ILE O 1 1
12 23960 1 1 53 VAL C C -11.373 -5.737 6.441 1.00 . A A . 53 VAL C 1 1
12 23961 1 1 53 VAL CA C -9.924 -5.797 6.936 1.00 . A A . 53 VAL CA 1 1
12 23962 1 1 53 VAL CB C -9.895 -5.690 8.462 1.00 . A A . 53 VAL CB 1 1
12 23963 1 1 53 VAL CG1 C -10.941 -6.631 9.059 1.00 . A A . 53 VAL CG1 1 1
12 23964 1 1 53 VAL CG2 C -8.508 -6.083 8.975 1.00 . A A . 53 VAL CG2 1 1
12 23965 1 1 53 VAL H H -9.576 -3.770 6.328 1.00 . A A . 53 VAL H 1 1
12 23966 1 1 53 VAL HA H -9.473 -6.729 6.629 1.00 . A A . 53 VAL HA 1 1
12 23967 1 1 53 VAL HB H -10.116 -4.673 8.756 1.00 . A A . 53 VAL HB 1 1
12 23968 1 1 53 VAL HG11 H -11.908 -6.407 8.631 1.00 . A A . 53 VAL HG11 1 1
12 23969 1 1 53 VAL HG12 H -10.675 -7.653 8.834 1.00 . A A . 53 VAL HG12 1 1
12 23970 1 1 53 VAL HG13 H -10.980 -6.495 10.128 1.00 . A A . 53 VAL HG13 1 1
12 23971 1 1 53 VAL HG21 H -7.806 -6.082 8.154 1.00 . A A . 53 VAL HG21 1 1
12 23972 1 1 53 VAL HG22 H -8.187 -5.373 9.723 1.00 . A A . 53 VAL HG22 1 1
12 23973 1 1 53 VAL HG23 H -8.551 -7.069 9.412 1.00 . A A . 53 VAL HG23 1 1
12 23974 1 1 53 VAL N N -9.172 -4.661 6.345 1.00 . A A . 53 VAL N 1 1
12 23975 1 1 53 VAL O O -12.070 -4.760 6.649 1.00 . A A . 53 VAL O 1 1
12 23976 1 1 54 LYS C C -14.201 -6.718 6.451 1.00 . A A . 54 LYS C 1 1
12 23977 1 1 54 LYS CA C -13.229 -6.765 5.272 1.00 . A A . 54 LYS CA 1 1
12 23978 1 1 54 LYS CB C -13.478 -8.034 4.455 1.00 . A A . 54 LYS CB 1 1
12 23979 1 1 54 LYS CD C -14.726 -8.903 2.472 1.00 . A A . 54 LYS CD 1 1
12 23980 1 1 54 LYS CE C -14.266 -8.282 1.152 1.00 . A A . 54 LYS CE 1 1
12 23981 1 1 54 LYS CG C -14.711 -7.839 3.571 1.00 . A A . 54 LYS CG 1 1
12 23982 1 1 54 LYS H H -11.250 -7.540 5.620 1.00 . A A . 54 LYS H 1 1
12 23983 1 1 54 LYS HA H -13.380 -5.898 4.645 1.00 . A A . 54 LYS HA 1 1
12 23984 1 1 54 LYS HB2 H -12.618 -8.238 3.835 1.00 . A A . 54 LYS HB2 1 1
12 23985 1 1 54 LYS HB3 H -13.645 -8.866 5.123 1.00 . A A . 54 LYS HB3 1 1
12 23986 1 1 54 LYS HD2 H -14.058 -9.708 2.744 1.00 . A A . 54 LYS HD2 1 1
12 23987 1 1 54 LYS HD3 H -15.727 -9.288 2.357 1.00 . A A . 54 LYS HD3 1 1
12 23988 1 1 54 LYS HE2 H -14.208 -7.208 1.259 1.00 . A A . 54 LYS HE2 1 1
12 23989 1 1 54 LYS HE3 H -13.293 -8.672 0.890 1.00 . A A . 54 LYS HE3 1 1
12 23990 1 1 54 LYS HG2 H -15.604 -7.930 4.173 1.00 . A A . 54 LYS HG2 1 1
12 23991 1 1 54 LYS HG3 H -14.679 -6.858 3.119 1.00 . A A . 54 LYS HG3 1 1
12 23992 1 1 54 LYS HZ1 H -15.770 -9.477 0.350 1.00 . A A . 54 LYS HZ1 1 1
12 23993 1 1 54 LYS HZ2 H -15.904 -7.832 -0.053 1.00 . A A . 54 LYS HZ2 1 1
12 23994 1 1 54 LYS HZ3 H -14.733 -8.796 -0.811 1.00 . A A . 54 LYS HZ3 1 1
12 23995 1 1 54 LYS N N -11.829 -6.767 5.783 1.00 . A A . 54 LYS N 1 1
12 23996 1 1 54 LYS NZ N -15.242 -8.623 0.079 1.00 . A A . 54 LYS NZ 1 1
12 23997 1 1 54 LYS O O -13.933 -7.249 7.510 1.00 . A A . 54 LYS O 1 1
12 23998 1 1 55 GLN C C -16.834 -7.411 7.711 1.00 . A A . 55 GLN C 1 1
12 23999 1 1 55 GLN CA C -16.315 -6.008 7.390 1.00 . A A . 55 GLN CA 1 1
12 24000 1 1 55 GLN CB C -17.481 -5.111 6.971 1.00 . A A . 55 GLN CB 1 1
12 24001 1 1 55 GLN CD C -19.718 -6.173 7.298 1.00 . A A . 55 GLN CD 1 1
12 24002 1 1 55 GLN CG C -18.647 -5.294 7.946 1.00 . A A . 55 GLN CG 1 1
12 24003 1 1 55 GLN H H -15.527 -5.665 5.415 1.00 . A A . 55 GLN H 1 1
12 24004 1 1 55 GLN HA H -15.837 -5.592 8.265 1.00 . A A . 55 GLN HA 1 1
12 24005 1 1 55 GLN HB2 H -17.162 -4.080 6.981 1.00 . A A . 55 GLN HB2 1 1
12 24006 1 1 55 GLN HB3 H -17.803 -5.379 5.976 1.00 . A A . 55 GLN HB3 1 1
12 24007 1 1 55 GLN HE21 H -20.362 -6.909 9.026 1.00 . A A . 55 GLN HE21 1 1
12 24008 1 1 55 GLN HE22 H -21.170 -7.481 7.648 1.00 . A A . 55 GLN HE22 1 1
12 24009 1 1 55 GLN HG2 H -18.288 -5.767 8.849 1.00 . A A . 55 GLN HG2 1 1
12 24010 1 1 55 GLN HG3 H -19.070 -4.331 8.186 1.00 . A A . 55 GLN HG3 1 1
12 24011 1 1 55 GLN N N -15.328 -6.087 6.277 1.00 . A A . 55 GLN N 1 1
12 24012 1 1 55 GLN NE2 N -20.479 -6.917 8.053 1.00 . A A . 55 GLN NE2 1 1
12 24013 1 1 55 GLN O O -16.866 -7.827 8.852 1.00 . A A . 55 GLN O 1 1
12 24014 1 1 55 GLN OE1 O -19.861 -6.186 6.093 1.00 . A A . 55 GLN OE1 1 1
12 24015 1 1 56 HIS C C -16.731 -10.315 7.769 1.00 . A A . 56 HIS C 1 1
12 24016 1 1 56 HIS CA C -17.759 -9.521 6.962 1.00 . A A . 56 HIS CA 1 1
12 24017 1 1 56 HIS CB C -18.010 -10.225 5.626 1.00 . A A . 56 HIS CB 1 1
12 24018 1 1 56 HIS CD2 C -19.019 -12.612 6.062 1.00 . A A . 56 HIS CD2 1 1
12 24019 1 1 56 HIS CE1 C -21.119 -12.094 5.938 1.00 . A A . 56 HIS CE1 1 1
12 24020 1 1 56 HIS CG C -19.082 -11.265 5.806 1.00 . A A . 56 HIS CG 1 1
12 24021 1 1 56 HIS H H -17.209 -7.793 5.798 1.00 . A A . 56 HIS H 1 1
12 24022 1 1 56 HIS HA H -18.683 -9.462 7.517 1.00 . A A . 56 HIS HA 1 1
12 24023 1 1 56 HIS HB2 H -18.329 -9.500 4.892 1.00 . A A . 56 HIS HB2 1 1
12 24024 1 1 56 HIS HB3 H -17.100 -10.700 5.293 1.00 . A A . 56 HIS HB3 1 1
12 24025 1 1 56 HIS HD1 H -20.814 -10.071 5.556 1.00 . A A . 56 HIS HD1 1 1
12 24026 1 1 56 HIS HD2 H -18.108 -13.180 6.182 1.00 . A A . 56 HIS HD2 1 1
12 24027 1 1 56 HIS HE1 H -22.198 -12.158 5.939 1.00 . A A . 56 HIS HE1 1 1
12 24028 1 1 56 HIS N N -17.242 -8.146 6.711 1.00 . A A . 56 HIS N 1 1
12 24029 1 1 56 HIS ND1 N -20.431 -10.957 5.730 1.00 . A A . 56 HIS ND1 1 1
12 24030 1 1 56 HIS NE2 N -20.307 -13.133 6.146 1.00 . A A . 56 HIS NE2 1 1
12 24031 1 1 56 HIS O O -16.988 -10.732 8.881 1.00 . A A . 56 HIS O 1 1
12 24032 1 1 57 GLY C C -13.423 -11.727 6.988 1.00 . A A . 57 GLY C 1 1
12 24033 1 1 57 GLY CA C -14.525 -11.297 7.959 1.00 . A A . 57 GLY CA 1 1
12 24034 1 1 57 GLY H H -15.379 -10.185 6.322 1.00 . A A . 57 GLY H 1 1
12 24035 1 1 57 GLY HA2 H -14.101 -10.674 8.734 1.00 . A A . 57 GLY HA2 1 1
12 24036 1 1 57 GLY HA3 H -14.970 -12.173 8.403 1.00 . A A . 57 GLY HA3 1 1
12 24037 1 1 57 GLY N N -15.567 -10.528 7.220 1.00 . A A . 57 GLY N 1 1
12 24038 1 1 57 GLY O O -13.443 -12.819 6.458 1.00 . A A . 57 GLY O 1 1
12 24039 1 1 58 HIS C C -10.260 -10.171 5.892 1.00 . A A . 58 HIS C 1 1
12 24040 1 1 58 HIS CA C -11.361 -11.232 5.815 1.00 . A A . 58 HIS CA 1 1
12 24041 1 1 58 HIS CB C -11.909 -11.296 4.388 1.00 . A A . 58 HIS CB 1 1
12 24042 1 1 58 HIS CD2 C -13.079 -13.400 3.331 1.00 . A A . 58 HIS CD2 1 1
12 24043 1 1 58 HIS CE1 C -11.521 -14.855 3.719 1.00 . A A . 58 HIS CE1 1 1
12 24044 1 1 58 HIS CG C -12.062 -12.734 3.972 1.00 . A A . 58 HIS CG 1 1
12 24045 1 1 58 HIS H H -12.469 -9.998 7.191 1.00 . A A . 58 HIS H 1 1
12 24046 1 1 58 HIS HA H -10.954 -12.195 6.089 1.00 . A A . 58 HIS HA 1 1
12 24047 1 1 58 HIS HB2 H -12.870 -10.806 4.348 1.00 . A A . 58 HIS HB2 1 1
12 24048 1 1 58 HIS HB3 H -11.223 -10.800 3.716 1.00 . A A . 58 HIS HB3 1 1
12 24049 1 1 58 HIS HD1 H -10.219 -13.526 4.652 1.00 . A A . 58 HIS HD1 1 1
12 24050 1 1 58 HIS HD2 H -14.003 -12.952 3.000 1.00 . A A . 58 HIS HD2 1 1
12 24051 1 1 58 HIS HE1 H -10.963 -15.779 3.764 1.00 . A A . 58 HIS HE1 1 1
12 24052 1 1 58 HIS N N -12.464 -10.874 6.752 1.00 . A A . 58 HIS N 1 1
12 24053 1 1 58 HIS ND1 N -11.080 -13.682 4.210 1.00 . A A . 58 HIS ND1 1 1
12 24054 1 1 58 HIS NE2 N -12.734 -14.739 3.173 1.00 . A A . 58 HIS NE2 1 1
12 24055 1 1 58 HIS O O -10.385 -9.184 6.591 1.00 . A A . 58 HIS O 1 1
12 24056 1 1 59 GLU C C -7.422 -9.287 3.831 1.00 . A A . 59 GLU C 1 1
12 24057 1 1 59 GLU CA C -8.079 -9.364 5.210 1.00 . A A . 59 GLU CA 1 1
12 24058 1 1 59 GLU CB C -7.037 -9.784 6.247 1.00 . A A . 59 GLU CB 1 1
12 24059 1 1 59 GLU CD C -6.350 -8.993 8.517 1.00 . A A . 59 GLU CD 1 1
12 24060 1 1 59 GLU CG C -7.535 -9.425 7.650 1.00 . A A . 59 GLU CG 1 1
12 24061 1 1 59 GLU H H -9.104 -11.165 4.620 1.00 . A A . 59 GLU H 1 1
12 24062 1 1 59 GLU HA H -8.478 -8.395 5.473 1.00 . A A . 59 GLU HA 1 1
12 24063 1 1 59 GLU HB2 H -6.877 -10.851 6.185 1.00 . A A . 59 GLU HB2 1 1
12 24064 1 1 59 GLU HB3 H -6.108 -9.268 6.055 1.00 . A A . 59 GLU HB3 1 1
12 24065 1 1 59 GLU HG2 H -8.247 -8.615 7.581 1.00 . A A . 59 GLU HG2 1 1
12 24066 1 1 59 GLU HG3 H -8.009 -10.286 8.095 1.00 . A A . 59 GLU HG3 1 1
12 24067 1 1 59 GLU N N -9.184 -10.363 5.178 1.00 . A A . 59 GLU N 1 1
12 24068 1 1 59 GLU O O -7.039 -10.289 3.259 1.00 . A A . 59 GLU O 1 1
12 24069 1 1 59 GLU OE1 O -5.614 -8.121 8.087 1.00 . A A . 59 GLU OE1 1 1
12 24070 1 1 59 GLU OE2 O -6.202 -9.542 9.596 1.00 . A A . 59 GLU OE2 1 1
12 24071 1 1 60 GLU C C -5.719 -6.758 1.952 1.00 . A A . 60 GLU C 1 1
12 24072 1 1 60 GLU CA C -6.658 -7.966 1.947 1.00 . A A . 60 GLU CA 1 1
12 24073 1 1 60 GLU CB C -7.748 -7.756 0.894 1.00 . A A . 60 GLU CB 1 1
12 24074 1 1 60 GLU CD C -8.027 -8.498 -1.474 1.00 . A A . 60 GLU CD 1 1
12 24075 1 1 60 GLU CG C -7.807 -8.970 -0.037 1.00 . A A . 60 GLU CG 1 1
12 24076 1 1 60 GLU H H -7.606 -7.310 3.767 1.00 . A A . 60 GLU H 1 1
12 24077 1 1 60 GLU HA H -6.098 -8.859 1.716 1.00 . A A . 60 GLU HA 1 1
12 24078 1 1 60 GLU HB2 H -8.703 -7.632 1.385 1.00 . A A . 60 GLU HB2 1 1
12 24079 1 1 60 GLU HB3 H -7.524 -6.872 0.315 1.00 . A A . 60 GLU HB3 1 1
12 24080 1 1 60 GLU HG2 H -6.878 -9.517 0.026 1.00 . A A . 60 GLU HG2 1 1
12 24081 1 1 60 GLU HG3 H -8.624 -9.611 0.259 1.00 . A A . 60 GLU HG3 1 1
12 24082 1 1 60 GLU N N -7.289 -8.106 3.290 1.00 . A A . 60 GLU N 1 1
12 24083 1 1 60 GLU O O -6.070 -5.690 2.412 1.00 . A A . 60 GLU O 1 1
12 24084 1 1 60 GLU OE1 O -8.785 -7.560 -1.659 1.00 . A A . 60 GLU OE1 1 1
12 24085 1 1 60 GLU OE2 O -7.434 -9.081 -2.366 1.00 . A A . 60 GLU OE2 1 1
12 24086 1 1 61 PHE C C -3.255 -5.393 -0.023 1.00 . A A . 61 PHE C 1 1
12 24087 1 1 61 PHE CA C -3.573 -5.771 1.424 1.00 . A A . 61 PHE CA 1 1
12 24088 1 1 61 PHE CB C -2.279 -6.161 2.144 1.00 . A A . 61 PHE CB 1 1
12 24089 1 1 61 PHE CD1 C -2.720 -8.586 2.677 1.00 . A A . 61 PHE CD1 1 1
12 24090 1 1 61 PHE CD2 C -1.028 -8.039 1.030 1.00 . A A . 61 PHE CD2 1 1
12 24091 1 1 61 PHE CE1 C -2.456 -9.948 2.496 1.00 . A A . 61 PHE CE1 1 1
12 24092 1 1 61 PHE CE2 C -0.763 -9.402 0.848 1.00 . A A . 61 PHE CE2 1 1
12 24093 1 1 61 PHE CG C -2.005 -7.631 1.944 1.00 . A A . 61 PHE CG 1 1
12 24094 1 1 61 PHE CZ C -1.477 -10.356 1.581 1.00 . A A . 61 PHE CZ 1 1
12 24095 1 1 61 PHE H H -4.260 -7.784 1.077 1.00 . A A . 61 PHE H 1 1
12 24096 1 1 61 PHE HA H -4.020 -4.925 1.925 1.00 . A A . 61 PHE HA 1 1
12 24097 1 1 61 PHE HB2 H -1.457 -5.585 1.740 1.00 . A A . 61 PHE HB2 1 1
12 24098 1 1 61 PHE HB3 H -2.379 -5.954 3.198 1.00 . A A . 61 PHE HB3 1 1
12 24099 1 1 61 PHE HD1 H -3.475 -8.271 3.383 1.00 . A A . 61 PHE HD1 1 1
12 24100 1 1 61 PHE HD2 H -0.482 -7.302 0.462 1.00 . A A . 61 PHE HD2 1 1
12 24101 1 1 61 PHE HE1 H -3.007 -10.685 3.060 1.00 . A A . 61 PHE HE1 1 1
12 24102 1 1 61 PHE HE2 H -0.005 -9.716 0.145 1.00 . A A . 61 PHE HE2 1 1
12 24103 1 1 61 PHE HZ H -1.273 -11.408 1.442 1.00 . A A . 61 PHE HZ 1 1
12 24104 1 1 61 PHE N N -4.526 -6.916 1.444 1.00 . A A . 61 PHE N 1 1
12 24105 1 1 61 PHE O O -3.186 -6.234 -0.896 1.00 . A A . 61 PHE O 1 1
12 24106 1 1 62 ILE C C -1.406 -2.956 -1.680 1.00 . A A . 62 ILE C 1 1
12 24107 1 1 62 ILE CA C -2.748 -3.691 -1.670 1.00 . A A . 62 ILE CA 1 1
12 24108 1 1 62 ILE CB C -3.848 -2.754 -2.167 1.00 . A A . 62 ILE CB 1 1
12 24109 1 1 62 ILE CD1 C -5.810 -2.722 -0.618 1.00 . A A . 62 ILE CD1 1 1
12 24110 1 1 62 ILE CG1 C -5.216 -3.373 -1.869 1.00 . A A . 62 ILE CG1 1 1
12 24111 1 1 62 ILE CG2 C -3.698 -2.543 -3.675 1.00 . A A . 62 ILE CG2 1 1
12 24112 1 1 62 ILE H H -3.123 -3.467 0.438 1.00 . A A . 62 ILE H 1 1
12 24113 1 1 62 ILE HA H -2.692 -4.556 -2.317 1.00 . A A . 62 ILE HA 1 1
12 24114 1 1 62 ILE HB H -3.764 -1.802 -1.661 1.00 . A A . 62 ILE HB 1 1
12 24115 1 1 62 ILE HD11 H -5.765 -1.647 -0.716 1.00 . A A . 62 ILE HD11 1 1
12 24116 1 1 62 ILE HD12 H -6.839 -3.030 -0.505 1.00 . A A . 62 ILE HD12 1 1
12 24117 1 1 62 ILE HD13 H -5.245 -3.028 0.249 1.00 . A A . 62 ILE HD13 1 1
12 24118 1 1 62 ILE HG12 H -5.876 -3.209 -2.710 1.00 . A A . 62 ILE HG12 1 1
12 24119 1 1 62 ILE HG13 H -5.104 -4.433 -1.701 1.00 . A A . 62 ILE HG13 1 1
12 24120 1 1 62 ILE HG21 H -3.238 -3.414 -4.116 1.00 . A A . 62 ILE HG21 1 1
12 24121 1 1 62 ILE HG22 H -4.673 -2.389 -4.115 1.00 . A A . 62 ILE HG22 1 1
12 24122 1 1 62 ILE HG23 H -3.080 -1.677 -3.857 1.00 . A A . 62 ILE HG23 1 1
12 24123 1 1 62 ILE N N -3.061 -4.129 -0.282 1.00 . A A . 62 ILE N 1 1
12 24124 1 1 62 ILE O O -0.834 -2.675 -0.645 1.00 . A A . 62 ILE O 1 1
12 24125 1 1 63 TYR C C 0.350 -0.894 -4.046 1.00 . A A . 63 TYR C 1 1
12 24126 1 1 63 TYR CA C 0.406 -1.927 -2.917 1.00 . A A . 63 TYR CA 1 1
12 24127 1 1 63 TYR CB C 1.527 -2.940 -3.187 1.00 . A A . 63 TYR CB 1 1
12 24128 1 1 63 TYR CD1 C 2.896 -1.915 -5.037 1.00 . A A . 63 TYR CD1 1 1
12 24129 1 1 63 TYR CD2 C 3.777 -1.868 -2.779 1.00 . A A . 63 TYR CD2 1 1
12 24130 1 1 63 TYR CE1 C 4.037 -1.253 -5.499 1.00 . A A . 63 TYR CE1 1 1
12 24131 1 1 63 TYR CE2 C 4.921 -1.205 -3.240 1.00 . A A . 63 TYR CE2 1 1
12 24132 1 1 63 TYR CG C 2.764 -2.223 -3.679 1.00 . A A . 63 TYR CG 1 1
12 24133 1 1 63 TYR CZ C 5.051 -0.897 -4.601 1.00 . A A . 63 TYR CZ 1 1
12 24134 1 1 63 TYR H H -1.376 -2.879 -3.663 1.00 . A A . 63 TYR H 1 1
12 24135 1 1 63 TYR HA H 0.594 -1.423 -1.979 1.00 . A A . 63 TYR HA 1 1
12 24136 1 1 63 TYR HB2 H 1.759 -3.470 -2.275 1.00 . A A . 63 TYR HB2 1 1
12 24137 1 1 63 TYR HB3 H 1.200 -3.644 -3.937 1.00 . A A . 63 TYR HB3 1 1
12 24138 1 1 63 TYR HD1 H 2.114 -2.189 -5.729 1.00 . A A . 63 TYR HD1 1 1
12 24139 1 1 63 TYR HD2 H 3.676 -2.106 -1.729 1.00 . A A . 63 TYR HD2 1 1
12 24140 1 1 63 TYR HE1 H 4.137 -1.018 -6.548 1.00 . A A . 63 TYR HE1 1 1
12 24141 1 1 63 TYR HE2 H 5.702 -0.931 -2.547 1.00 . A A . 63 TYR HE2 1 1
12 24142 1 1 63 TYR HH H 6.943 -0.642 -4.639 1.00 . A A . 63 TYR HH 1 1
12 24143 1 1 63 TYR N N -0.898 -2.643 -2.840 1.00 . A A . 63 TYR N 1 1
12 24144 1 1 63 TYR O O -0.382 -1.046 -5.005 1.00 . A A . 63 TYR O 1 1
12 24145 1 1 63 TYR OH O 6.177 -0.242 -5.056 1.00 . A A . 63 TYR OH 1 1
12 24146 1 1 64 LEU C C 2.203 2.226 -4.735 1.00 . A A . 64 LEU C 1 1
12 24147 1 1 64 LEU CA C 1.101 1.198 -5.008 1.00 . A A . 64 LEU CA 1 1
12 24148 1 1 64 LEU CB C -0.263 1.895 -5.017 1.00 . A A . 64 LEU CB 1 1
12 24149 1 1 64 LEU CD1 C 0.044 3.104 -2.853 1.00 . A A . 64 LEU CD1 1 1
12 24150 1 1 64 LEU CD2 C -2.246 2.455 -3.607 1.00 . A A . 64 LEU CD2 1 1
12 24151 1 1 64 LEU CG C -0.774 2.038 -3.582 1.00 . A A . 64 LEU CG 1 1
12 24152 1 1 64 LEU H H 1.699 0.265 -3.159 1.00 . A A . 64 LEU H 1 1
12 24153 1 1 64 LEU HA H 1.273 0.731 -5.967 1.00 . A A . 64 LEU HA 1 1
12 24154 1 1 64 LEU HB2 H -0.164 2.873 -5.463 1.00 . A A . 64 LEU HB2 1 1
12 24155 1 1 64 LEU HB3 H -0.964 1.306 -5.589 1.00 . A A . 64 LEU HB3 1 1
12 24156 1 1 64 LEU HD11 H 0.393 3.838 -3.563 1.00 . A A . 64 LEU HD11 1 1
12 24157 1 1 64 LEU HD12 H -0.573 3.586 -2.110 1.00 . A A . 64 LEU HD12 1 1
12 24158 1 1 64 LEU HD13 H 0.891 2.639 -2.370 1.00 . A A . 64 LEU HD13 1 1
12 24159 1 1 64 LEU HD21 H -2.502 2.817 -4.592 1.00 . A A . 64 LEU HD21 1 1
12 24160 1 1 64 LEU HD22 H -2.866 1.605 -3.364 1.00 . A A . 64 LEU HD22 1 1
12 24161 1 1 64 LEU HD23 H -2.411 3.239 -2.882 1.00 . A A . 64 LEU HD23 1 1
12 24162 1 1 64 LEU HG H -0.675 1.092 -3.068 1.00 . A A . 64 LEU HG 1 1
12 24163 1 1 64 LEU N N 1.115 0.159 -3.941 1.00 . A A . 64 LEU N 1 1
12 24164 1 1 64 LEU O O 3.075 2.011 -3.918 1.00 . A A . 64 LEU O 1 1
12 24165 1 1 65 SER C C 2.676 5.757 -5.568 1.00 . A A . 65 SER C 1 1
12 24166 1 1 65 SER CA C 3.221 4.378 -5.189 1.00 . A A . 65 SER CA 1 1
12 24167 1 1 65 SER CB C 4.442 4.060 -6.053 1.00 . A A . 65 SER CB 1 1
12 24168 1 1 65 SER H H 1.464 3.499 -6.071 1.00 . A A . 65 SER H 1 1
12 24169 1 1 65 SER HA H 3.508 4.378 -4.148 1.00 . A A . 65 SER HA 1 1
12 24170 1 1 65 SER HB2 H 4.154 4.034 -7.090 1.00 . A A . 65 SER HB2 1 1
12 24171 1 1 65 SER HB3 H 5.192 4.826 -5.908 1.00 . A A . 65 SER HB3 1 1
12 24172 1 1 65 SER HG H 5.068 2.269 -6.477 1.00 . A A . 65 SER HG 1 1
12 24173 1 1 65 SER N N 2.172 3.343 -5.414 1.00 . A A . 65 SER N 1 1
12 24174 1 1 65 SER O O 3.425 6.676 -5.837 1.00 . A A . 65 SER O 1 1
12 24175 1 1 65 SER OG O 4.963 2.792 -5.679 1.00 . A A . 65 SER OG 1 1
12 24176 1 1 66 GLY C C -0.654 7.059 -6.399 1.00 . A A . 66 GLY C 1 1
12 24177 1 1 66 GLY CA C 0.797 7.237 -5.950 1.00 . A A . 66 GLY CA 1 1
12 24178 1 1 66 GLY H H 0.792 5.161 -5.368 1.00 . A A . 66 GLY H 1 1
12 24179 1 1 66 GLY HA2 H 0.830 7.890 -5.088 1.00 . A A . 66 GLY HA2 1 1
12 24180 1 1 66 GLY HA3 H 1.368 7.674 -6.754 1.00 . A A . 66 GLY HA3 1 1
12 24181 1 1 66 GLY N N 1.380 5.912 -5.589 1.00 . A A . 66 GLY N 1 1
12 24182 1 1 66 GLY O O -1.027 6.035 -6.937 1.00 . A A . 66 GLY O 1 1
12 24183 1 1 67 GLY C C -3.769 8.851 -5.721 1.00 . A A . 67 GLY C 1 1
12 24184 1 1 67 GLY CA C -2.906 7.939 -6.597 1.00 . A A . 67 GLY CA 1 1
12 24185 1 1 67 GLY H H -1.156 8.866 -5.747 1.00 . A A . 67 GLY H 1 1
12 24186 1 1 67 GLY HA2 H -3.003 8.236 -7.632 1.00 . A A . 67 GLY HA2 1 1
12 24187 1 1 67 GLY HA3 H -3.235 6.918 -6.481 1.00 . A A . 67 GLY HA3 1 1
12 24188 1 1 67 GLY N N -1.478 8.049 -6.181 1.00 . A A . 67 GLY N 1 1
12 24189 1 1 67 GLY O O -3.377 9.243 -4.640 1.00 . A A . 67 GLY O 1 1
12 24190 1 1 68 ILE C C -6.997 9.252 -4.822 1.00 . A A . 68 ILE C 1 1
12 24191 1 1 68 ILE CA C -5.834 10.075 -5.376 1.00 . A A . 68 ILE CA 1 1
12 24192 1 1 68 ILE CB C -6.377 11.195 -6.263 1.00 . A A . 68 ILE CB 1 1
12 24193 1 1 68 ILE CD1 C -5.397 11.409 -8.552 1.00 . A A . 68 ILE CD1 1 1
12 24194 1 1 68 ILE CG1 C -5.232 11.797 -7.082 1.00 . A A . 68 ILE CG1 1 1
12 24195 1 1 68 ILE CG2 C -7.004 12.283 -5.388 1.00 . A A . 68 ILE CG2 1 1
12 24196 1 1 68 ILE H H -5.240 8.862 -7.055 1.00 . A A . 68 ILE H 1 1
12 24197 1 1 68 ILE HA H -5.272 10.503 -4.558 1.00 . A A . 68 ILE HA 1 1
12 24198 1 1 68 ILE HB H -7.127 10.795 -6.931 1.00 . A A . 68 ILE HB 1 1
12 24199 1 1 68 ILE HD11 H -6.441 11.453 -8.822 1.00 . A A . 68 ILE HD11 1 1
12 24200 1 1 68 ILE HD12 H -4.836 12.095 -9.171 1.00 . A A . 68 ILE HD12 1 1
12 24201 1 1 68 ILE HD13 H -5.028 10.405 -8.702 1.00 . A A . 68 ILE HD13 1 1
12 24202 1 1 68 ILE HG12 H -5.249 12.874 -6.988 1.00 . A A . 68 ILE HG12 1 1
12 24203 1 1 68 ILE HG13 H -4.291 11.418 -6.714 1.00 . A A . 68 ILE HG13 1 1
12 24204 1 1 68 ILE HG21 H -7.535 11.822 -4.568 1.00 . A A . 68 ILE HG21 1 1
12 24205 1 1 68 ILE HG22 H -6.227 12.924 -5.000 1.00 . A A . 68 ILE HG22 1 1
12 24206 1 1 68 ILE HG23 H -7.694 12.868 -5.979 1.00 . A A . 68 ILE HG23 1 1
12 24207 1 1 68 ILE N N -4.943 9.190 -6.181 1.00 . A A . 68 ILE N 1 1
12 24208 1 1 68 ILE O O -7.530 8.387 -5.488 1.00 . A A . 68 ILE O 1 1
12 24209 1 1 69 LEU C C -9.646 9.680 -2.615 1.00 . A A . 69 LEU C 1 1
12 24210 1 1 69 LEU CA C -8.515 8.729 -3.014 1.00 . A A . 69 LEU CA 1 1
12 24211 1 1 69 LEU CB C -8.008 7.986 -1.777 1.00 . A A . 69 LEU CB 1 1
12 24212 1 1 69 LEU CD1 C -8.728 6.290 -0.092 1.00 . A A . 69 LEU CD1 1 1
12 24213 1 1 69 LEU CD2 C -9.694 8.591 -0.046 1.00 . A A . 69 LEU CD2 1 1
12 24214 1 1 69 LEU CG C -9.186 7.468 -0.951 1.00 . A A . 69 LEU CG 1 1
12 24215 1 1 69 LEU H H -6.952 10.203 -3.075 1.00 . A A . 69 LEU H 1 1
12 24216 1 1 69 LEU HA H -8.881 8.016 -3.737 1.00 . A A . 69 LEU HA 1 1
12 24217 1 1 69 LEU HB2 H -7.392 7.153 -2.085 1.00 . A A . 69 LEU HB2 1 1
12 24218 1 1 69 LEU HB3 H -7.422 8.661 -1.173 1.00 . A A . 69 LEU HB3 1 1
12 24219 1 1 69 LEU HD11 H -8.133 5.616 -0.692 1.00 . A A . 69 LEU HD11 1 1
12 24220 1 1 69 LEU HD12 H -8.134 6.655 0.733 1.00 . A A . 69 LEU HD12 1 1
12 24221 1 1 69 LEU HD13 H -9.591 5.765 0.290 1.00 . A A . 69 LEU HD13 1 1
12 24222 1 1 69 LEU HD21 H -9.130 9.492 -0.248 1.00 . A A . 69 LEU HD21 1 1
12 24223 1 1 69 LEU HD22 H -10.740 8.769 -0.243 1.00 . A A . 69 LEU HD22 1 1
12 24224 1 1 69 LEU HD23 H -9.563 8.309 0.988 1.00 . A A . 69 LEU HD23 1 1
12 24225 1 1 69 LEU HG H -9.978 7.145 -1.611 1.00 . A A . 69 LEU HG 1 1
12 24226 1 1 69 LEU N N -7.394 9.506 -3.604 1.00 . A A . 69 LEU N 1 1
12 24227 1 1 69 LEU O O -9.438 10.855 -2.388 1.00 . A A . 69 LEU O 1 1
12 24228 1 1 70 GLU C C -13.108 9.120 -1.587 1.00 . A A . 70 GLU C 1 1
12 24229 1 1 70 GLU CA C -12.001 10.022 -2.134 1.00 . A A . 70 GLU CA 1 1
12 24230 1 1 70 GLU CB C -12.517 10.781 -3.359 1.00 . A A . 70 GLU CB 1 1
12 24231 1 1 70 GLU CD C -11.326 10.462 -5.532 1.00 . A A . 70 GLU CD 1 1
12 24232 1 1 70 GLU CG C -12.396 9.894 -4.599 1.00 . A A . 70 GLU CG 1 1
12 24233 1 1 70 GLU H H -10.977 8.218 -2.708 1.00 . A A . 70 GLU H 1 1
12 24234 1 1 70 GLU HA H -11.695 10.724 -1.373 1.00 . A A . 70 GLU HA 1 1
12 24235 1 1 70 GLU HB2 H -13.553 11.048 -3.205 1.00 . A A . 70 GLU HB2 1 1
12 24236 1 1 70 GLU HB3 H -11.930 11.677 -3.501 1.00 . A A . 70 GLU HB3 1 1
12 24237 1 1 70 GLU HG2 H -12.121 8.893 -4.301 1.00 . A A . 70 GLU HG2 1 1
12 24238 1 1 70 GLU HG3 H -13.344 9.868 -5.116 1.00 . A A . 70 GLU HG3 1 1
12 24239 1 1 70 GLU N N -10.841 9.170 -2.524 1.00 . A A . 70 GLU N 1 1
12 24240 1 1 70 GLU O O -13.272 7.999 -2.020 1.00 . A A . 70 GLU O 1 1
12 24241 1 1 70 GLU OE1 O -11.228 11.676 -5.620 1.00 . A A . 70 GLU OE1 1 1
12 24242 1 1 70 GLU OE2 O -10.621 9.676 -6.141 1.00 . A A . 70 GLU OE2 1 1
12 24243 1 1 71 VAL C C -16.308 9.172 -0.615 1.00 . A A . 71 VAL C 1 1
12 24244 1 1 71 VAL CA C -14.946 8.731 -0.068 1.00 . A A . 71 VAL CA 1 1
12 24245 1 1 71 VAL CB C -14.924 8.829 1.469 1.00 . A A . 71 VAL CB 1 1
12 24246 1 1 71 VAL CG1 C -16.331 8.627 2.049 1.00 . A A . 71 VAL CG1 1 1
12 24247 1 1 71 VAL CG2 C -14.000 7.743 2.019 1.00 . A A . 71 VAL CG2 1 1
12 24248 1 1 71 VAL H H -13.715 10.493 -0.287 1.00 . A A . 71 VAL H 1 1
12 24249 1 1 71 VAL HA H -14.767 7.706 -0.356 1.00 . A A . 71 VAL HA 1 1
12 24250 1 1 71 VAL HB H -14.552 9.799 1.762 1.00 . A A . 71 VAL HB 1 1
12 24251 1 1 71 VAL HG11 H -16.999 9.370 1.638 1.00 . A A . 71 VAL HG11 1 1
12 24252 1 1 71 VAL HG12 H -16.688 7.641 1.792 1.00 . A A . 71 VAL HG12 1 1
12 24253 1 1 71 VAL HG13 H -16.295 8.731 3.123 1.00 . A A . 71 VAL HG13 1 1
12 24254 1 1 71 VAL HG21 H -13.549 7.207 1.198 1.00 . A A . 71 VAL HG21 1 1
12 24255 1 1 71 VAL HG22 H -13.227 8.197 2.619 1.00 . A A . 71 VAL HG22 1 1
12 24256 1 1 71 VAL HG23 H -14.573 7.056 2.625 1.00 . A A . 71 VAL HG23 1 1
12 24257 1 1 71 VAL N N -13.864 9.588 -0.633 1.00 . A A . 71 VAL N 1 1
12 24258 1 1 71 VAL O O -16.486 10.284 -1.068 1.00 . A A . 71 VAL O 1 1
12 24259 1 1 72 GLN C C -19.619 8.331 0.095 1.00 . A A . 72 GLN C 1 1
12 24260 1 1 72 GLN CA C -18.634 8.629 -1.046 1.00 . A A . 72 GLN CA 1 1
12 24261 1 1 72 GLN CB C -18.951 7.778 -2.284 1.00 . A A . 72 GLN CB 1 1
12 24262 1 1 72 GLN CD C -17.890 7.829 -4.547 1.00 . A A . 72 GLN CD 1 1
12 24263 1 1 72 GLN CG C -17.665 7.503 -3.069 1.00 . A A . 72 GLN CG 1 1
12 24264 1 1 72 GLN H H -17.094 7.409 -0.176 1.00 . A A . 72 GLN H 1 1
12 24265 1 1 72 GLN HA H -18.682 9.678 -1.300 1.00 . A A . 72 GLN HA 1 1
12 24266 1 1 72 GLN HB2 H -19.393 6.842 -1.975 1.00 . A A . 72 GLN HB2 1 1
12 24267 1 1 72 GLN HB3 H -19.642 8.311 -2.917 1.00 . A A . 72 GLN HB3 1 1
12 24268 1 1 72 GLN HE21 H -16.220 8.890 -4.714 1.00 . A A . 72 GLN HE21 1 1
12 24269 1 1 72 GLN HE22 H -17.148 8.771 -6.130 1.00 . A A . 72 GLN HE22 1 1
12 24270 1 1 72 GLN HG2 H -16.865 8.118 -2.685 1.00 . A A . 72 GLN HG2 1 1
12 24271 1 1 72 GLN HG3 H -17.397 6.463 -2.973 1.00 . A A . 72 GLN HG3 1 1
12 24272 1 1 72 GLN N N -17.270 8.295 -0.556 1.00 . A A . 72 GLN N 1 1
12 24273 1 1 72 GLN NE2 N -17.014 8.557 -5.183 1.00 . A A . 72 GLN NE2 1 1
12 24274 1 1 72 GLN O O -19.191 8.070 1.203 1.00 . A A . 72 GLN O 1 1
12 24275 1 1 72 GLN OE1 O -18.873 7.415 -5.129 1.00 . A A . 72 GLN OE1 1 1
12 24276 1 1 73 PRO C C -22.111 6.622 1.084 1.00 . A A . 73 PRO C 1 1
12 24277 1 1 73 PRO CA C -21.923 8.128 0.850 1.00 . A A . 73 PRO CA 1 1
12 24278 1 1 73 PRO CB C -23.189 8.757 0.263 1.00 . A A . 73 PRO CB 1 1
12 24279 1 1 73 PRO CD C -21.456 8.712 -1.509 1.00 . A A . 73 PRO CD 1 1
12 24280 1 1 73 PRO CG C -22.973 8.833 -1.267 1.00 . A A . 73 PRO CG 1 1
12 24281 1 1 73 PRO HA H -21.664 8.624 1.771 1.00 . A A . 73 PRO HA 1 1
12 24282 1 1 73 PRO HB2 H -24.048 8.140 0.490 1.00 . A A . 73 PRO HB2 1 1
12 24283 1 1 73 PRO HB3 H -23.330 9.751 0.660 1.00 . A A . 73 PRO HB3 1 1
12 24284 1 1 73 PRO HD2 H -21.260 7.914 -2.209 1.00 . A A . 73 PRO HD2 1 1
12 24285 1 1 73 PRO HD3 H -21.051 9.645 -1.867 1.00 . A A . 73 PRO HD3 1 1
12 24286 1 1 73 PRO HG2 H -23.496 8.020 -1.753 1.00 . A A . 73 PRO HG2 1 1
12 24287 1 1 73 PRO HG3 H -23.328 9.780 -1.645 1.00 . A A . 73 PRO HG3 1 1
12 24288 1 1 73 PRO N N -20.901 8.386 -0.179 1.00 . A A . 73 PRO N 1 1
12 24289 1 1 73 PRO O O -23.217 6.152 1.262 1.00 . A A . 73 PRO O 1 1
12 24290 1 1 74 GLY C C -20.150 3.600 0.553 1.00 . A A . 74 GLY C 1 1
12 24291 1 1 74 GLY CA C -21.192 4.396 1.350 1.00 . A A . 74 GLY CA 1 1
12 24292 1 1 74 GLY H H -20.157 6.247 0.973 1.00 . A A . 74 GLY H 1 1
12 24293 1 1 74 GLY HA2 H -21.062 4.199 2.403 1.00 . A A . 74 GLY HA2 1 1
12 24294 1 1 74 GLY HA3 H -22.182 4.082 1.050 1.00 . A A . 74 GLY HA3 1 1
12 24295 1 1 74 GLY N N -21.046 5.860 1.105 1.00 . A A . 74 GLY N 1 1
12 24296 1 1 74 GLY O O -20.414 2.500 0.116 1.00 . A A . 74 GLY O 1 1
12 24297 1 1 75 ASN C C -16.768 4.315 -0.766 1.00 . A A . 75 ASN C 1 1
12 24298 1 1 75 ASN CA C -17.920 3.378 -0.390 1.00 . A A . 75 ASN CA 1 1
12 24299 1 1 75 ASN CB C -18.523 2.796 -1.674 1.00 . A A . 75 ASN CB 1 1
12 24300 1 1 75 ASN CG C -19.340 3.871 -2.394 1.00 . A A . 75 ASN CG 1 1
12 24301 1 1 75 ASN H H -18.761 5.018 0.740 1.00 . A A . 75 ASN H 1 1
12 24302 1 1 75 ASN HA H -17.541 2.571 0.221 1.00 . A A . 75 ASN HA 1 1
12 24303 1 1 75 ASN HB2 H -17.727 2.458 -2.321 1.00 . A A . 75 ASN HB2 1 1
12 24304 1 1 75 ASN HB3 H -19.162 1.962 -1.430 1.00 . A A . 75 ASN HB3 1 1
12 24305 1 1 75 ASN HD21 H -18.022 4.085 -3.862 1.00 . A A . 75 ASN HD21 1 1
12 24306 1 1 75 ASN HD22 H -19.396 5.074 -3.972 1.00 . A A . 75 ASN HD22 1 1
12 24307 1 1 75 ASN N N -18.966 4.133 0.371 1.00 . A A . 75 ASN N 1 1
12 24308 1 1 75 ASN ND2 N -18.880 4.387 -3.500 1.00 . A A . 75 ASN ND2 1 1
12 24309 1 1 75 ASN O O -16.977 5.409 -1.245 1.00 . A A . 75 ASN O 1 1
12 24310 1 1 75 ASN OD1 O -20.406 4.243 -1.946 1.00 . A A . 75 ASN OD1 1 1
12 24311 1 1 76 VAL C C -13.827 4.266 -2.264 1.00 . A A . 76 VAL C 1 1
12 24312 1 1 76 VAL CA C -14.385 4.730 -0.914 1.00 . A A . 76 VAL CA 1 1
12 24313 1 1 76 VAL CB C -13.315 4.568 0.164 1.00 . A A . 76 VAL CB 1 1
12 24314 1 1 76 VAL CG1 C -12.265 5.664 0.006 1.00 . A A . 76 VAL CG1 1 1
12 24315 1 1 76 VAL CG2 C -13.965 4.677 1.546 1.00 . A A . 76 VAL CG2 1 1
12 24316 1 1 76 VAL H H -15.408 3.004 -0.179 1.00 . A A . 76 VAL H 1 1
12 24317 1 1 76 VAL HA H -14.686 5.764 -0.978 1.00 . A A . 76 VAL HA 1 1
12 24318 1 1 76 VAL HB H -12.844 3.601 0.060 1.00 . A A . 76 VAL HB 1 1
12 24319 1 1 76 VAL HG11 H -12.642 6.426 -0.658 1.00 . A A . 76 VAL HG11 1 1
12 24320 1 1 76 VAL HG12 H -12.051 6.098 0.970 1.00 . A A . 76 VAL HG12 1 1
12 24321 1 1 76 VAL HG13 H -11.363 5.240 -0.409 1.00 . A A . 76 VAL HG13 1 1
12 24322 1 1 76 VAL HG21 H -15.009 4.932 1.434 1.00 . A A . 76 VAL HG21 1 1
12 24323 1 1 76 VAL HG22 H -13.879 3.729 2.058 1.00 . A A . 76 VAL HG22 1 1
12 24324 1 1 76 VAL HG23 H -13.466 5.443 2.119 1.00 . A A . 76 VAL HG23 1 1
12 24325 1 1 76 VAL N N -15.554 3.886 -0.562 1.00 . A A . 76 VAL N 1 1
12 24326 1 1 76 VAL O O -14.037 3.142 -2.678 1.00 . A A . 76 VAL O 1 1
12 24327 1 1 77 THR C C -11.320 5.568 -4.572 1.00 . A A . 77 THR C 1 1
12 24328 1 1 77 THR CA C -12.560 4.720 -4.277 1.00 . A A . 77 THR CA 1 1
12 24329 1 1 77 THR CB C -13.608 4.953 -5.367 1.00 . A A . 77 THR CB 1 1
12 24330 1 1 77 THR CG2 C -12.969 4.771 -6.744 1.00 . A A . 77 THR CG2 1 1
12 24331 1 1 77 THR H H -12.966 6.018 -2.606 1.00 . A A . 77 THR H 1 1
12 24332 1 1 77 THR HA H -12.288 3.673 -4.254 1.00 . A A . 77 THR HA 1 1
12 24333 1 1 77 THR HB H -13.996 5.957 -5.286 1.00 . A A . 77 THR HB 1 1
12 24334 1 1 77 THR HG1 H -15.461 4.513 -4.973 1.00 . A A . 77 THR HG1 1 1
12 24335 1 1 77 THR HG21 H -12.215 3.998 -6.690 1.00 . A A . 77 THR HG21 1 1
12 24336 1 1 77 THR HG22 H -13.728 4.484 -7.458 1.00 . A A . 77 THR HG22 1 1
12 24337 1 1 77 THR HG23 H -12.513 5.699 -7.055 1.00 . A A . 77 THR HG23 1 1
12 24338 1 1 77 THR N N -13.124 5.117 -2.955 1.00 . A A . 77 THR N 1 1
12 24339 1 1 77 THR O O -11.306 6.761 -4.348 1.00 . A A . 77 THR O 1 1
12 24340 1 1 77 THR OG1 O -14.670 4.023 -5.207 1.00 . A A . 77 THR OG1 1 1
12 24341 1 1 78 VAL C C -8.424 5.220 -6.683 1.00 . A A . 78 VAL C 1 1
12 24342 1 1 78 VAL CA C -9.042 5.736 -5.380 1.00 . A A . 78 VAL CA 1 1
12 24343 1 1 78 VAL CB C -8.039 5.576 -4.230 1.00 . A A . 78 VAL CB 1 1
12 24344 1 1 78 VAL CG1 C -8.006 4.114 -3.782 1.00 . A A . 78 VAL CG1 1 1
12 24345 1 1 78 VAL CG2 C -6.641 5.996 -4.697 1.00 . A A . 78 VAL CG2 1 1
12 24346 1 1 78 VAL H H -10.308 3.997 -5.245 1.00 . A A . 78 VAL H 1 1
12 24347 1 1 78 VAL HA H -9.294 6.781 -5.493 1.00 . A A . 78 VAL HA 1 1
12 24348 1 1 78 VAL HB H -8.345 6.198 -3.400 1.00 . A A . 78 VAL HB 1 1
12 24349 1 1 78 VAL HG11 H -7.735 3.488 -4.620 1.00 . A A . 78 VAL HG11 1 1
12 24350 1 1 78 VAL HG12 H -7.277 3.996 -2.995 1.00 . A A . 78 VAL HG12 1 1
12 24351 1 1 78 VAL HG13 H -8.980 3.827 -3.418 1.00 . A A . 78 VAL HG13 1 1
12 24352 1 1 78 VAL HG21 H -6.711 6.456 -5.672 1.00 . A A . 78 VAL HG21 1 1
12 24353 1 1 78 VAL HG22 H -6.223 6.702 -3.996 1.00 . A A . 78 VAL HG22 1 1
12 24354 1 1 78 VAL HG23 H -6.005 5.126 -4.756 1.00 . A A . 78 VAL HG23 1 1
12 24355 1 1 78 VAL N N -10.278 4.962 -5.072 1.00 . A A . 78 VAL N 1 1
12 24356 1 1 78 VAL O O -8.416 4.036 -6.952 1.00 . A A . 78 VAL O 1 1
12 24357 1 1 79 LEU C C -5.767 5.885 -8.697 1.00 . A A . 79 LEU C 1 1
12 24358 1 1 79 LEU CA C -7.280 5.669 -8.771 1.00 . A A . 79 LEU CA 1 1
12 24359 1 1 79 LEU CB C -7.860 6.492 -9.924 1.00 . A A . 79 LEU CB 1 1
12 24360 1 1 79 LEU CD1 C -10.297 6.995 -10.154 1.00 . A A . 79 LEU CD1 1 1
12 24361 1 1 79 LEU CD2 C -9.175 5.476 -11.787 1.00 . A A . 79 LEU CD2 1 1
12 24362 1 1 79 LEU CG C -9.221 5.921 -10.325 1.00 . A A . 79 LEU CG 1 1
12 24363 1 1 79 LEU H H -7.918 7.054 -7.251 1.00 . A A . 79 LEU H 1 1
12 24364 1 1 79 LEU HA H -7.486 4.622 -8.936 1.00 . A A . 79 LEU HA 1 1
12 24365 1 1 79 LEU HB2 H -7.977 7.519 -9.610 1.00 . A A . 79 LEU HB2 1 1
12 24366 1 1 79 LEU HB3 H -7.191 6.449 -10.770 1.00 . A A . 79 LEU HB3 1 1
12 24367 1 1 79 LEU HD11 H -9.842 7.972 -10.216 1.00 . A A . 79 LEU HD11 1 1
12 24368 1 1 79 LEU HD12 H -11.036 6.891 -10.936 1.00 . A A . 79 LEU HD12 1 1
12 24369 1 1 79 LEU HD13 H -10.773 6.879 -9.192 1.00 . A A . 79 LEU HD13 1 1
12 24370 1 1 79 LEU HD21 H -8.700 6.242 -12.381 1.00 . A A . 79 LEU HD21 1 1
12 24371 1 1 79 LEU HD22 H -8.611 4.557 -11.866 1.00 . A A . 79 LEU HD22 1 1
12 24372 1 1 79 LEU HD23 H -10.181 5.312 -12.146 1.00 . A A . 79 LEU HD23 1 1
12 24373 1 1 79 LEU HG H -9.455 5.074 -9.694 1.00 . A A . 79 LEU HG 1 1
12 24374 1 1 79 LEU N N -7.902 6.104 -7.489 1.00 . A A . 79 LEU N 1 1
12 24375 1 1 79 LEU O O -5.286 7.001 -8.732 1.00 . A A . 79 LEU O 1 1
12 24376 1 1 80 ALA C C -2.903 4.634 -9.858 1.00 . A A . 80 ALA C 1 1
12 24377 1 1 80 ALA CA C -3.532 4.969 -8.504 1.00 . A A . 80 ALA CA 1 1
12 24378 1 1 80 ALA CB C -2.989 4.014 -7.440 1.00 . A A . 80 ALA CB 1 1
12 24379 1 1 80 ALA H H -5.421 3.935 -8.557 1.00 . A A . 80 ALA H 1 1
12 24380 1 1 80 ALA HA H -3.284 5.985 -8.234 1.00 . A A . 80 ALA HA 1 1
12 24381 1 1 80 ALA HB1 H -3.575 3.107 -7.437 1.00 . A A . 80 ALA HB1 1 1
12 24382 1 1 80 ALA HB2 H -1.959 3.777 -7.661 1.00 . A A . 80 ALA HB2 1 1
12 24383 1 1 80 ALA HB3 H -3.050 4.484 -6.469 1.00 . A A . 80 ALA HB3 1 1
12 24384 1 1 80 ALA N N -5.013 4.826 -8.588 1.00 . A A . 80 ALA N 1 1
12 24385 1 1 80 ALA O O -3.519 4.019 -10.706 1.00 . A A . 80 ALA O 1 1
12 24386 1 1 81 ASP C C -0.217 3.435 -11.253 1.00 . A A . 81 ASP C 1 1
12 24387 1 1 81 ASP CA C -1.008 4.743 -11.365 1.00 . A A . 81 ASP CA 1 1
12 24388 1 1 81 ASP CB C -0.053 5.888 -11.713 1.00 . A A . 81 ASP CB 1 1
12 24389 1 1 81 ASP CG C 0.994 6.034 -10.607 1.00 . A A . 81 ASP CG 1 1
12 24390 1 1 81 ASP H H -1.201 5.530 -9.370 1.00 . A A . 81 ASP H 1 1
12 24391 1 1 81 ASP HA H -1.752 4.647 -12.141 1.00 . A A . 81 ASP HA 1 1
12 24392 1 1 81 ASP HB2 H 0.440 5.673 -12.651 1.00 . A A . 81 ASP HB2 1 1
12 24393 1 1 81 ASP HB3 H -0.612 6.808 -11.801 1.00 . A A . 81 ASP HB3 1 1
12 24394 1 1 81 ASP N N -1.678 5.035 -10.067 1.00 . A A . 81 ASP N 1 1
12 24395 1 1 81 ASP O O -0.295 2.577 -12.110 1.00 . A A . 81 ASP O 1 1
12 24396 1 1 81 ASP OD1 O 0.735 6.767 -9.667 1.00 . A A . 81 ASP OD1 1 1
12 24397 1 1 81 ASP OD2 O 2.036 5.409 -10.720 1.00 . A A . 81 ASP OD2 1 1
12 24398 1 1 82 THR C C 0.631 1.094 -9.060 1.00 . A A . 82 THR C 1 1
12 24399 1 1 82 THR CA C 1.339 2.029 -10.044 1.00 . A A . 82 THR CA 1 1
12 24400 1 1 82 THR CB C 2.726 2.380 -9.504 1.00 . A A . 82 THR CB 1 1
12 24401 1 1 82 THR CG2 C 3.509 1.097 -9.234 1.00 . A A . 82 THR CG2 1 1
12 24402 1 1 82 THR H H 0.597 3.980 -9.526 1.00 . A A . 82 THR H 1 1
12 24403 1 1 82 THR HA H 1.438 1.538 -11.000 1.00 . A A . 82 THR HA 1 1
12 24404 1 1 82 THR HB H 2.626 2.935 -8.585 1.00 . A A . 82 THR HB 1 1
12 24405 1 1 82 THR HG1 H 3.797 3.924 -10.004 1.00 . A A . 82 THR HG1 1 1
12 24406 1 1 82 THR HG21 H 3.365 0.409 -10.055 1.00 . A A . 82 THR HG21 1 1
12 24407 1 1 82 THR HG22 H 4.559 1.328 -9.138 1.00 . A A . 82 THR HG22 1 1
12 24408 1 1 82 THR HG23 H 3.154 0.646 -8.320 1.00 . A A . 82 THR HG23 1 1
12 24409 1 1 82 THR N N 0.545 3.277 -10.204 1.00 . A A . 82 THR N 1 1
12 24410 1 1 82 THR O O 0.158 1.512 -8.022 1.00 . A A . 82 THR O 1 1
12 24411 1 1 82 THR OG1 O 3.419 3.169 -10.462 1.00 . A A . 82 THR OG1 1 1
12 24412 1 1 83 ALA C C 0.503 -2.517 -8.628 1.00 . A A . 83 ALA C 1 1
12 24413 1 1 83 ALA CA C -0.117 -1.129 -8.461 1.00 . A A . 83 ALA CA 1 1
12 24414 1 1 83 ALA CB C -1.608 -1.192 -8.794 1.00 . A A . 83 ALA CB 1 1
12 24415 1 1 83 ALA H H 0.947 -0.488 -10.219 1.00 . A A . 83 ALA H 1 1
12 24416 1 1 83 ALA HA H 0.010 -0.799 -7.439 1.00 . A A . 83 ALA HA 1 1
12 24417 1 1 83 ALA HB1 H -1.848 -0.433 -9.524 1.00 . A A . 83 ALA HB1 1 1
12 24418 1 1 83 ALA HB2 H -1.846 -2.165 -9.196 1.00 . A A . 83 ALA HB2 1 1
12 24419 1 1 83 ALA HB3 H -2.185 -1.024 -7.897 1.00 . A A . 83 ALA HB3 1 1
12 24420 1 1 83 ALA N N 0.558 -0.169 -9.378 1.00 . A A . 83 ALA N 1 1
12 24421 1 1 83 ALA O O 0.707 -2.987 -9.730 1.00 . A A . 83 ALA O 1 1
12 24422 1 1 84 ILE C C 0.386 -5.565 -7.129 1.00 . A A . 84 ILE C 1 1
12 24423 1 1 84 ILE CA C 1.399 -4.536 -7.638 1.00 . A A . 84 ILE CA 1 1
12 24424 1 1 84 ILE CB C 2.676 -4.590 -6.789 1.00 . A A . 84 ILE CB 1 1
12 24425 1 1 84 ILE CD1 C 3.347 -2.614 -8.183 1.00 . A A . 84 ILE CD1 1 1
12 24426 1 1 84 ILE CG1 C 3.829 -3.923 -7.549 1.00 . A A . 84 ILE CG1 1 1
12 24427 1 1 84 ILE CG2 C 3.047 -6.047 -6.494 1.00 . A A . 84 ILE CG2 1 1
12 24428 1 1 84 ILE H H 0.620 -2.782 -6.665 1.00 . A A . 84 ILE H 1 1
12 24429 1 1 84 ILE HA H 1.642 -4.750 -8.667 1.00 . A A . 84 ILE HA 1 1
12 24430 1 1 84 ILE HB H 2.508 -4.069 -5.857 1.00 . A A . 84 ILE HB 1 1
12 24431 1 1 84 ILE HD11 H 2.722 -2.082 -7.482 1.00 . A A . 84 ILE HD11 1 1
12 24432 1 1 84 ILE HD12 H 4.200 -2.002 -8.438 1.00 . A A . 84 ILE HD12 1 1
12 24433 1 1 84 ILE HD13 H 2.781 -2.834 -9.076 1.00 . A A . 84 ILE HD13 1 1
12 24434 1 1 84 ILE HG12 H 4.636 -3.713 -6.863 1.00 . A A . 84 ILE HG12 1 1
12 24435 1 1 84 ILE HG13 H 4.180 -4.586 -8.325 1.00 . A A . 84 ILE HG13 1 1
12 24436 1 1 84 ILE HG21 H 2.850 -6.653 -7.367 1.00 . A A . 84 ILE HG21 1 1
12 24437 1 1 84 ILE HG22 H 4.095 -6.109 -6.243 1.00 . A A . 84 ILE HG22 1 1
12 24438 1 1 84 ILE HG23 H 2.457 -6.409 -5.666 1.00 . A A . 84 ILE HG23 1 1
12 24439 1 1 84 ILE N N 0.798 -3.178 -7.543 1.00 . A A . 84 ILE N 1 1
12 24440 1 1 84 ILE O O 0.266 -6.650 -7.660 1.00 . A A . 84 ILE O 1 1
12 24441 1 1 85 ARG C C -0.663 -7.245 -4.718 1.00 . A A . 85 ARG C 1 1
12 24442 1 1 85 ARG CA C -1.358 -6.170 -5.556 1.00 . A A . 85 ARG CA 1 1
12 24443 1 1 85 ARG CB C -2.115 -6.831 -6.709 1.00 . A A . 85 ARG CB 1 1
12 24444 1 1 85 ARG CD C -3.964 -8.474 -6.368 1.00 . A A . 85 ARG CD 1 1
12 24445 1 1 85 ARG CG C -3.588 -6.993 -6.329 1.00 . A A . 85 ARG CG 1 1
12 24446 1 1 85 ARG CZ C -5.439 -9.386 -8.059 1.00 . A A . 85 ARG CZ 1 1
12 24447 1 1 85 ARG H H -0.230 -4.340 -5.697 1.00 . A A . 85 ARG H 1 1
12 24448 1 1 85 ARG HA H -2.055 -5.628 -4.935 1.00 . A A . 85 ARG HA 1 1
12 24449 1 1 85 ARG HB2 H -2.035 -6.214 -7.592 1.00 . A A . 85 ARG HB2 1 1
12 24450 1 1 85 ARG HB3 H -1.689 -7.802 -6.910 1.00 . A A . 85 ARG HB3 1 1
12 24451 1 1 85 ARG HD2 H -3.228 -9.018 -6.940 1.00 . A A . 85 ARG HD2 1 1
12 24452 1 1 85 ARG HD3 H -3.997 -8.863 -5.361 1.00 . A A . 85 ARG HD3 1 1
12 24453 1 1 85 ARG HE H -6.079 -8.162 -6.631 1.00 . A A . 85 ARG HE 1 1
12 24454 1 1 85 ARG HG2 H -3.748 -6.605 -5.334 1.00 . A A . 85 ARG HG2 1 1
12 24455 1 1 85 ARG HG3 H -4.202 -6.448 -7.032 1.00 . A A . 85 ARG HG3 1 1
12 24456 1 1 85 ARG HH11 H -4.580 -8.073 -9.301 1.00 . A A . 85 ARG HH11 1 1
12 24457 1 1 85 ARG HH12 H -5.119 -9.550 -10.027 1.00 . A A . 85 ARG HH12 1 1
12 24458 1 1 85 ARG HH21 H -6.329 -10.877 -7.061 1.00 . A A . 85 ARG HH21 1 1
12 24459 1 1 85 ARG HH22 H -6.108 -11.139 -8.759 1.00 . A A . 85 ARG HH22 1 1
12 24460 1 1 85 ARG N N -0.345 -5.224 -6.105 1.00 . A A . 85 ARG N 1 1
12 24461 1 1 85 ARG NE N -5.302 -8.629 -7.004 1.00 . A A . 85 ARG NE 1 1
12 24462 1 1 85 ARG NH1 N -5.013 -8.971 -9.220 1.00 . A A . 85 ARG NH1 1 1
12 24463 1 1 85 ARG NH2 N -6.002 -10.559 -7.951 1.00 . A A . 85 ARG NH2 1 1
12 24464 1 1 85 ARG O O -0.367 -8.323 -5.194 1.00 . A A . 85 ARG O 1 1
12 24465 1 1 86 GLY C C 1.396 -8.651 -3.360 1.00 . A A . 86 GLY C 1 1
12 24466 1 1 86 GLY CA C 0.264 -7.965 -2.594 1.00 . A A . 86 GLY CA 1 1
12 24467 1 1 86 GLY H H -0.657 -6.086 -3.107 1.00 . A A . 86 GLY H 1 1
12 24468 1 1 86 GLY HA2 H 0.667 -7.467 -1.723 1.00 . A A . 86 GLY HA2 1 1
12 24469 1 1 86 GLY HA3 H -0.456 -8.706 -2.282 1.00 . A A . 86 GLY HA3 1 1
12 24470 1 1 86 GLY N N -0.406 -6.961 -3.470 1.00 . A A . 86 GLY N 1 1
12 24471 1 1 86 GLY O O 2.403 -8.047 -3.674 1.00 . A A . 86 GLY O 1 1
12 24472 1 1 87 GLN C C 1.756 -11.128 -5.738 1.00 . A A . 87 GLN C 1 1
12 24473 1 1 87 GLN CA C 2.307 -10.640 -4.396 1.00 . A A . 87 GLN CA 1 1
12 24474 1 1 87 GLN CB C 2.760 -11.840 -3.567 1.00 . A A . 87 GLN CB 1 1
12 24475 1 1 87 GLN CD C 3.263 -14.126 -4.436 1.00 . A A . 87 GLN CD 1 1
12 24476 1 1 87 GLN CG C 3.744 -12.674 -4.381 1.00 . A A . 87 GLN CG 1 1
12 24477 1 1 87 GLN H H 0.426 -10.383 -3.391 1.00 . A A . 87 GLN H 1 1
12 24478 1 1 87 GLN HA H 3.145 -9.982 -4.565 1.00 . A A . 87 GLN HA 1 1
12 24479 1 1 87 GLN HB2 H 3.240 -11.493 -2.663 1.00 . A A . 87 GLN HB2 1 1
12 24480 1 1 87 GLN HB3 H 1.902 -12.445 -3.312 1.00 . A A . 87 GLN HB3 1 1
12 24481 1 1 87 GLN HE21 H 3.373 -14.237 -6.415 1.00 . A A . 87 GLN HE21 1 1
12 24482 1 1 87 GLN HE22 H 2.842 -15.649 -5.637 1.00 . A A . 87 GLN HE22 1 1
12 24483 1 1 87 GLN HG2 H 3.804 -12.276 -5.384 1.00 . A A . 87 GLN HG2 1 1
12 24484 1 1 87 GLN HG3 H 4.718 -12.636 -3.919 1.00 . A A . 87 GLN HG3 1 1
12 24485 1 1 87 GLN N N 1.242 -9.913 -3.657 1.00 . A A . 87 GLN N 1 1
12 24486 1 1 87 GLN NE2 N 3.151 -14.720 -5.592 1.00 . A A . 87 GLN NE2 1 1
12 24487 1 1 87 GLN O O 1.699 -12.312 -6.004 1.00 . A A . 87 GLN O 1 1
12 24488 1 1 87 GLN OE1 O 2.987 -14.725 -3.416 1.00 . A A . 87 GLN OE1 1 1
12 24489 1 1 88 ASP C C 1.959 -10.819 -8.903 1.00 . A A . 88 ASP C 1 1
12 24490 1 1 88 ASP CA C 0.808 -10.637 -7.911 1.00 . A A . 88 ASP CA 1 1
12 24491 1 1 88 ASP CB C -0.142 -9.555 -8.429 1.00 . A A . 88 ASP CB 1 1
12 24492 1 1 88 ASP CG C -0.906 -10.085 -9.643 1.00 . A A . 88 ASP CG 1 1
12 24493 1 1 88 ASP H H 1.409 -9.275 -6.352 1.00 . A A . 88 ASP H 1 1
12 24494 1 1 88 ASP HA H 0.272 -11.567 -7.807 1.00 . A A . 88 ASP HA 1 1
12 24495 1 1 88 ASP HB2 H -0.844 -9.291 -7.649 1.00 . A A . 88 ASP HB2 1 1
12 24496 1 1 88 ASP HB3 H 0.425 -8.684 -8.714 1.00 . A A . 88 ASP HB3 1 1
12 24497 1 1 88 ASP N N 1.353 -10.225 -6.586 1.00 . A A . 88 ASP N 1 1
12 24498 1 1 88 ASP O O 1.783 -11.345 -9.983 1.00 . A A . 88 ASP O 1 1
12 24499 1 1 88 ASP OD1 O -0.334 -10.093 -10.720 1.00 . A A . 88 ASP OD1 1 1
12 24500 1 1 88 ASP OD2 O -2.050 -10.476 -9.476 1.00 . A A . 88 ASP OD2 1 1
12 24501 1 1 89 LEU C C 5.577 -10.696 -8.631 1.00 . A A . 89 LEU C 1 1
12 24502 1 1 89 LEU CA C 4.301 -10.534 -9.459 1.00 . A A . 89 LEU CA 1 1
12 24503 1 1 89 LEU CB C 4.415 -9.287 -10.338 1.00 . A A . 89 LEU CB 1 1
12 24504 1 1 89 LEU CD1 C 3.829 -9.877 -12.694 1.00 . A A . 89 LEU CD1 1 1
12 24505 1 1 89 LEU CD2 C 5.897 -8.561 -12.214 1.00 . A A . 89 LEU CD2 1 1
12 24506 1 1 89 LEU CG C 4.979 -9.676 -11.706 1.00 . A A . 89 LEU CG 1 1
12 24507 1 1 89 LEU H H 3.255 -9.966 -7.664 1.00 . A A . 89 LEU H 1 1
12 24508 1 1 89 LEU HA H 4.161 -11.405 -10.083 1.00 . A A . 89 LEU HA 1 1
12 24509 1 1 89 LEU HB2 H 3.437 -8.846 -10.464 1.00 . A A . 89 LEU HB2 1 1
12 24510 1 1 89 LEU HB3 H 5.075 -8.573 -9.869 1.00 . A A . 89 LEU HB3 1 1
12 24511 1 1 89 LEU HD11 H 2.962 -9.331 -12.353 1.00 . A A . 89 LEU HD11 1 1
12 24512 1 1 89 LEU HD12 H 4.123 -9.513 -13.668 1.00 . A A . 89 LEU HD12 1 1
12 24513 1 1 89 LEU HD13 H 3.589 -10.927 -12.760 1.00 . A A . 89 LEU HD13 1 1
12 24514 1 1 89 LEU HD21 H 5.599 -7.621 -11.772 1.00 . A A . 89 LEU HD21 1 1
12 24515 1 1 89 LEU HD22 H 6.917 -8.781 -11.937 1.00 . A A . 89 LEU HD22 1 1
12 24516 1 1 89 LEU HD23 H 5.821 -8.494 -13.288 1.00 . A A . 89 LEU HD23 1 1
12 24517 1 1 89 LEU HG H 5.541 -10.594 -11.616 1.00 . A A . 89 LEU HG 1 1
12 24518 1 1 89 LEU N N 3.136 -10.387 -8.542 1.00 . A A . 89 LEU N 1 1
12 24519 1 1 89 LEU O O 5.720 -10.113 -7.576 1.00 . A A . 89 LEU O 1 1
12 24520 1 1 90 ASP C C 7.420 -12.129 -6.904 1.00 . A A . 90 ASP C 1 1
12 24521 1 1 90 ASP CA C 7.765 -11.685 -8.327 1.00 . A A . 90 ASP CA 1 1
12 24522 1 1 90 ASP CB C 8.542 -10.368 -8.273 1.00 . A A . 90 ASP CB 1 1
12 24523 1 1 90 ASP CG C 9.767 -10.458 -9.184 1.00 . A A . 90 ASP CG 1 1
12 24524 1 1 90 ASP H H 6.372 -11.952 -9.950 1.00 . A A . 90 ASP H 1 1
12 24525 1 1 90 ASP HA H 8.368 -12.442 -8.807 1.00 . A A . 90 ASP HA 1 1
12 24526 1 1 90 ASP HB2 H 7.905 -9.561 -8.605 1.00 . A A . 90 ASP HB2 1 1
12 24527 1 1 90 ASP HB3 H 8.863 -10.180 -7.260 1.00 . A A . 90 ASP HB3 1 1
12 24528 1 1 90 ASP N N 6.505 -11.487 -9.097 1.00 . A A . 90 ASP N 1 1
12 24529 1 1 90 ASP O O 6.274 -12.119 -6.503 1.00 . A A . 90 ASP O 1 1
12 24530 1 1 90 ASP OD1 O 10.597 -11.319 -8.944 1.00 . A A . 90 ASP OD1 1 1
12 24531 1 1 90 ASP OD2 O 9.854 -9.663 -10.105 1.00 . A A . 90 ASP OD2 1 1
12 24532 1 1 91 GLU C C 9.438 -13.079 -3.971 1.00 . A A . 91 GLU C 1 1
12 24533 1 1 91 GLU CA C 8.121 -12.960 -4.742 1.00 . A A . 91 GLU CA 1 1
12 24534 1 1 91 GLU CB C 7.415 -14.318 -4.765 1.00 . A A . 91 GLU CB 1 1
12 24535 1 1 91 GLU CD C 6.173 -15.969 -3.361 1.00 . A A . 91 GLU CD 1 1
12 24536 1 1 91 GLU CG C 7.102 -14.754 -3.334 1.00 . A A . 91 GLU CG 1 1
12 24537 1 1 91 GLU H H 9.319 -12.519 -6.477 1.00 . A A . 91 GLU H 1 1
12 24538 1 1 91 GLU HA H 7.486 -12.234 -4.257 1.00 . A A . 91 GLU HA 1 1
12 24539 1 1 91 GLU HB2 H 6.496 -14.234 -5.327 1.00 . A A . 91 GLU HB2 1 1
12 24540 1 1 91 GLU HB3 H 8.056 -15.051 -5.232 1.00 . A A . 91 GLU HB3 1 1
12 24541 1 1 91 GLU HG2 H 8.020 -15.013 -2.827 1.00 . A A . 91 GLU HG2 1 1
12 24542 1 1 91 GLU HG3 H 6.615 -13.945 -2.809 1.00 . A A . 91 GLU HG3 1 1
12 24543 1 1 91 GLU N N 8.401 -12.519 -6.136 1.00 . A A . 91 GLU N 1 1
12 24544 1 1 91 GLU O O 9.808 -12.199 -3.220 1.00 . A A . 91 GLU O 1 1
12 24545 1 1 91 GLU OE1 O 5.720 -16.318 -4.438 1.00 . A A . 91 GLU OE1 1 1
12 24546 1 1 91 GLU OE2 O 5.932 -16.530 -2.305 1.00 . A A . 91 GLU OE2 1 1
12 24547 1 1 92 ALA C C 12.526 -13.517 -4.147 1.00 . A A . 92 ALA C 1 1
12 24548 1 1 92 ALA CA C 11.442 -14.321 -3.430 1.00 . A A . 92 ALA CA 1 1
12 24549 1 1 92 ALA CB C 11.833 -15.801 -3.408 1.00 . A A . 92 ALA CB 1 1
12 24550 1 1 92 ALA H H 9.839 -14.855 -4.763 1.00 . A A . 92 ALA H 1 1
12 24551 1 1 92 ALA HA H 11.336 -13.961 -2.416 1.00 . A A . 92 ALA HA 1 1
12 24552 1 1 92 ALA HB1 H 11.884 -16.174 -4.419 1.00 . A A . 92 ALA HB1 1 1
12 24553 1 1 92 ALA HB2 H 12.797 -15.910 -2.934 1.00 . A A . 92 ALA HB2 1 1
12 24554 1 1 92 ALA HB3 H 11.094 -16.360 -2.853 1.00 . A A . 92 ALA HB3 1 1
12 24555 1 1 92 ALA N N 10.150 -14.157 -4.152 1.00 . A A . 92 ALA N 1 1
12 24556 1 1 92 ALA O O 13.589 -13.271 -3.610 1.00 . A A . 92 ALA O 1 1
12 24557 1 1 93 ARG C C 13.277 -10.869 -5.591 1.00 . A A . 93 ARG C 1 1
12 24558 1 1 93 ARG CA C 13.275 -12.309 -6.108 1.00 . A A . 93 ARG CA 1 1
12 24559 1 1 93 ARG CB C 12.925 -12.317 -7.597 1.00 . A A . 93 ARG CB 1 1
12 24560 1 1 93 ARG CD C 14.697 -12.351 -9.360 1.00 . A A . 93 ARG CD 1 1
12 24561 1 1 93 ARG CG C 13.920 -13.200 -8.354 1.00 . A A . 93 ARG CG 1 1
12 24562 1 1 93 ARG CZ C 17.001 -12.089 -10.064 1.00 . A A . 93 ARG CZ 1 1
12 24563 1 1 93 ARG H H 11.399 -13.310 -5.767 1.00 . A A . 93 ARG H 1 1
12 24564 1 1 93 ARG HA H 14.254 -12.744 -5.966 1.00 . A A . 93 ARG HA 1 1
12 24565 1 1 93 ARG HB2 H 11.925 -12.705 -7.729 1.00 . A A . 93 ARG HB2 1 1
12 24566 1 1 93 ARG HB3 H 12.973 -11.310 -7.985 1.00 . A A . 93 ARG HB3 1 1
12 24567 1 1 93 ARG HD2 H 14.346 -12.565 -10.360 1.00 . A A . 93 ARG HD2 1 1
12 24568 1 1 93 ARG HD3 H 14.545 -11.304 -9.142 1.00 . A A . 93 ARG HD3 1 1
12 24569 1 1 93 ARG HE H 16.465 -13.322 -8.603 1.00 . A A . 93 ARG HE 1 1
12 24570 1 1 93 ARG HG2 H 14.609 -13.648 -7.651 1.00 . A A . 93 ARG HG2 1 1
12 24571 1 1 93 ARG HG3 H 13.385 -13.978 -8.879 1.00 . A A . 93 ARG HG3 1 1
12 24572 1 1 93 ARG HH11 H 15.591 -11.296 -11.245 1.00 . A A . 93 ARG HH11 1 1
12 24573 1 1 93 ARG HH12 H 17.227 -10.940 -11.687 1.00 . A A . 93 ARG HH12 1 1
12 24574 1 1 93 ARG HH21 H 18.612 -12.744 -9.070 1.00 . A A . 93 ARG HH21 1 1
12 24575 1 1 93 ARG HH22 H 18.936 -11.761 -10.459 1.00 . A A . 93 ARG HH22 1 1
12 24576 1 1 93 ARG N N 12.264 -13.103 -5.356 1.00 . A A . 93 ARG N 1 1
12 24577 1 1 93 ARG NE N 16.149 -12.672 -9.266 1.00 . A A . 93 ARG NE 1 1
12 24578 1 1 93 ARG NH1 N 16.573 -11.388 -11.077 1.00 . A A . 93 ARG NH1 1 1
12 24579 1 1 93 ARG NH2 N 18.283 -12.206 -9.847 1.00 . A A . 93 ARG NH2 1 1
12 24580 1 1 93 ARG O O 14.099 -10.061 -5.978 1.00 . A A . 93 ARG O 1 1
12 24581 1 1 94 ALA C C 13.189 -9.084 -2.916 1.00 . A A . 94 ALA C 1 1
12 24582 1 1 94 ALA CA C 12.320 -9.154 -4.171 1.00 . A A . 94 ALA CA 1 1
12 24583 1 1 94 ALA CB C 10.877 -8.791 -3.813 1.00 . A A . 94 ALA CB 1 1
12 24584 1 1 94 ALA H H 11.712 -11.206 -4.410 1.00 . A A . 94 ALA H 1 1
12 24585 1 1 94 ALA HA H 12.695 -8.463 -4.912 1.00 . A A . 94 ALA HA 1 1
12 24586 1 1 94 ALA HB1 H 10.278 -9.689 -3.777 1.00 . A A . 94 ALA HB1 1 1
12 24587 1 1 94 ALA HB2 H 10.857 -8.306 -2.849 1.00 . A A . 94 ALA HB2 1 1
12 24588 1 1 94 ALA HB3 H 10.477 -8.123 -4.561 1.00 . A A . 94 ALA HB3 1 1
12 24589 1 1 94 ALA N N 12.365 -10.540 -4.715 1.00 . A A . 94 ALA N 1 1
12 24590 1 1 94 ALA O O 13.719 -8.047 -2.569 1.00 . A A . 94 ALA O 1 1
12 24591 1 1 95 MET C C 15.639 -9.956 -1.376 1.00 . A A . 95 MET C 1 1
12 24592 1 1 95 MET CA C 14.174 -10.195 -1.002 1.00 . A A . 95 MET CA 1 1
12 24593 1 1 95 MET CB C 14.036 -11.553 -0.313 1.00 . A A . 95 MET CB 1 1
12 24594 1 1 95 MET CE C 11.678 -13.172 2.348 1.00 . A A . 95 MET CE 1 1
12 24595 1 1 95 MET CG C 13.188 -11.402 0.951 1.00 . A A . 95 MET CG 1 1
12 24596 1 1 95 MET H H 12.904 -11.010 -2.536 1.00 . A A . 95 MET H 1 1
12 24597 1 1 95 MET HA H 13.841 -9.415 -0.334 1.00 . A A . 95 MET HA 1 1
12 24598 1 1 95 MET HB2 H 13.559 -12.251 -0.986 1.00 . A A . 95 MET HB2 1 1
12 24599 1 1 95 MET HB3 H 15.014 -11.923 -0.046 1.00 . A A . 95 MET HB3 1 1
12 24600 1 1 95 MET HE1 H 11.072 -12.427 1.850 1.00 . A A . 95 MET HE1 1 1
12 24601 1 1 95 MET HE2 H 11.416 -14.150 1.977 1.00 . A A . 95 MET HE2 1 1
12 24602 1 1 95 MET HE3 H 11.502 -13.133 3.414 1.00 . A A . 95 MET HE3 1 1
12 24603 1 1 95 MET HG2 H 13.488 -10.510 1.482 1.00 . A A . 95 MET HG2 1 1
12 24604 1 1 95 MET HG3 H 12.146 -11.324 0.677 1.00 . A A . 95 MET HG3 1 1
12 24605 1 1 95 MET N N 13.340 -10.186 -2.235 1.00 . A A . 95 MET N 1 1
12 24606 1 1 95 MET O O 16.354 -9.241 -0.702 1.00 . A A . 95 MET O 1 1
12 24607 1 1 95 MET SD S 13.426 -12.846 2.016 1.00 . A A . 95 MET SD 1 1
12 24608 1 1 96 GLU C C 17.723 -8.899 -3.277 1.00 . A A . 96 GLU C 1 1
12 24609 1 1 96 GLU CA C 17.508 -10.357 -2.864 1.00 . A A . 96 GLU CA 1 1
12 24610 1 1 96 GLU CB C 17.822 -11.279 -4.046 1.00 . A A . 96 GLU CB 1 1
12 24611 1 1 96 GLU CD C 18.889 -10.213 -6.037 1.00 . A A . 96 GLU CD 1 1
12 24612 1 1 96 GLU CG C 19.151 -10.863 -4.678 1.00 . A A . 96 GLU CG 1 1
12 24613 1 1 96 GLU H H 15.501 -11.123 -2.978 1.00 . A A . 96 GLU H 1 1
12 24614 1 1 96 GLU HA H 18.161 -10.596 -2.038 1.00 . A A . 96 GLU HA 1 1
12 24615 1 1 96 GLU HB2 H 17.892 -12.299 -3.696 1.00 . A A . 96 GLU HB2 1 1
12 24616 1 1 96 GLU HB3 H 17.035 -11.204 -4.780 1.00 . A A . 96 GLU HB3 1 1
12 24617 1 1 96 GLU HG2 H 19.651 -10.159 -4.031 1.00 . A A . 96 GLU HG2 1 1
12 24618 1 1 96 GLU HG3 H 19.773 -11.736 -4.812 1.00 . A A . 96 GLU HG3 1 1
12 24619 1 1 96 GLU N N 16.092 -10.550 -2.447 1.00 . A A . 96 GLU N 1 1
12 24620 1 1 96 GLU O O 18.785 -8.341 -3.087 1.00 . A A . 96 GLU O 1 1
12 24621 1 1 96 GLU OE1 O 18.546 -10.933 -6.961 1.00 . A A . 96 GLU OE1 1 1
12 24622 1 1 96 GLU OE2 O 19.033 -9.005 -6.131 1.00 . A A . 96 GLU OE2 1 1
12 24623 1 1 97 ALA C C 16.947 -5.967 -3.018 1.00 . A A . 97 ALA C 1 1
12 24624 1 1 97 ALA CA C 16.870 -6.856 -4.261 1.00 . A A . 97 ALA CA 1 1
12 24625 1 1 97 ALA CB C 15.662 -6.446 -5.107 1.00 . A A . 97 ALA CB 1 1
12 24626 1 1 97 ALA H H 15.873 -8.746 -3.983 1.00 . A A . 97 ALA H 1 1
12 24627 1 1 97 ALA HA H 17.773 -6.744 -4.841 1.00 . A A . 97 ALA HA 1 1
12 24628 1 1 97 ALA HB1 H 14.846 -7.130 -4.925 1.00 . A A . 97 ALA HB1 1 1
12 24629 1 1 97 ALA HB2 H 15.358 -5.445 -4.839 1.00 . A A . 97 ALA HB2 1 1
12 24630 1 1 97 ALA HB3 H 15.929 -6.475 -6.153 1.00 . A A . 97 ALA HB3 1 1
12 24631 1 1 97 ALA N N 16.723 -8.278 -3.839 1.00 . A A . 97 ALA N 1 1
12 24632 1 1 97 ALA O O 17.708 -5.022 -2.965 1.00 . A A . 97 ALA O 1 1
12 24633 1 1 98 LYS C C 17.579 -5.522 -0.138 1.00 . A A . 98 LYS C 1 1
12 24634 1 1 98 LYS CA C 16.192 -5.437 -0.776 1.00 . A A . 98 LYS CA 1 1
12 24635 1 1 98 LYS CB C 15.145 -5.962 0.210 1.00 . A A . 98 LYS CB 1 1
12 24636 1 1 98 LYS CD C 15.955 -5.791 2.570 1.00 . A A . 98 LYS CD 1 1
12 24637 1 1 98 LYS CE C 15.115 -6.912 3.185 1.00 . A A . 98 LYS CE 1 1
12 24638 1 1 98 LYS CG C 15.150 -5.093 1.471 1.00 . A A . 98 LYS CG 1 1
12 24639 1 1 98 LYS H H 15.557 -7.031 -2.080 1.00 . A A . 98 LYS H 1 1
12 24640 1 1 98 LYS HA H 15.970 -4.409 -1.023 1.00 . A A . 98 LYS HA 1 1
12 24641 1 1 98 LYS HB2 H 14.169 -5.925 -0.249 1.00 . A A . 98 LYS HB2 1 1
12 24642 1 1 98 LYS HB3 H 15.381 -6.980 0.476 1.00 . A A . 98 LYS HB3 1 1
12 24643 1 1 98 LYS HD2 H 16.858 -6.207 2.146 1.00 . A A . 98 LYS HD2 1 1
12 24644 1 1 98 LYS HD3 H 16.213 -5.076 3.337 1.00 . A A . 98 LYS HD3 1 1
12 24645 1 1 98 LYS HE2 H 14.398 -6.490 3.874 1.00 . A A . 98 LYS HE2 1 1
12 24646 1 1 98 LYS HE3 H 14.593 -7.442 2.403 1.00 . A A . 98 LYS HE3 1 1
12 24647 1 1 98 LYS HG2 H 15.599 -4.137 1.247 1.00 . A A . 98 LYS HG2 1 1
12 24648 1 1 98 LYS HG3 H 14.136 -4.944 1.810 1.00 . A A . 98 LYS HG3 1 1
12 24649 1 1 98 LYS HZ1 H 16.855 -8.045 3.344 1.00 . A A . 98 LYS HZ1 1 1
12 24650 1 1 98 LYS HZ2 H 16.288 -7.438 4.823 1.00 . A A . 98 LYS HZ2 1 1
12 24651 1 1 98 LYS HZ3 H 15.499 -8.750 4.086 1.00 . A A . 98 LYS HZ3 1 1
12 24652 1 1 98 LYS N N 16.164 -6.264 -2.017 1.00 . A A . 98 LYS N 1 1
12 24653 1 1 98 LYS NZ N 16.007 -7.858 3.915 1.00 . A A . 98 LYS NZ 1 1
12 24654 1 1 98 LYS O O 17.924 -4.742 0.728 1.00 . A A . 98 LYS O 1 1
12 24655 1 1 99 ARG C C 20.724 -5.733 -0.763 1.00 . A A . 99 ARG C 1 1
12 24656 1 1 99 ARG CA C 19.742 -6.600 0.027 1.00 . A A . 99 ARG CA 1 1
12 24657 1 1 99 ARG CB C 20.183 -8.063 -0.045 1.00 . A A . 99 ARG CB 1 1
12 24658 1 1 99 ARG CD C 22.634 -8.219 0.411 1.00 . A A . 99 ARG CD 1 1
12 24659 1 1 99 ARG CG C 21.240 -8.333 1.028 1.00 . A A . 99 ARG CG 1 1
12 24660 1 1 99 ARG CZ C 23.421 -7.483 2.580 1.00 . A A . 99 ARG CZ 1 1
12 24661 1 1 99 ARG H H 18.080 -7.084 -1.256 1.00 . A A . 99 ARG H 1 1
12 24662 1 1 99 ARG HA H 19.726 -6.279 1.058 1.00 . A A . 99 ARG HA 1 1
12 24663 1 1 99 ARG HB2 H 19.330 -8.705 0.119 1.00 . A A . 99 ARG HB2 1 1
12 24664 1 1 99 ARG HB3 H 20.603 -8.265 -1.019 1.00 . A A . 99 ARG HB3 1 1
12 24665 1 1 99 ARG HD2 H 23.070 -9.203 0.321 1.00 . A A . 99 ARG HD2 1 1
12 24666 1 1 99 ARG HD3 H 22.559 -7.769 -0.569 1.00 . A A . 99 ARG HD3 1 1
12 24667 1 1 99 ARG HE H 24.120 -6.732 0.881 1.00 . A A . 99 ARG HE 1 1
12 24668 1 1 99 ARG HG2 H 21.137 -7.609 1.824 1.00 . A A . 99 ARG HG2 1 1
12 24669 1 1 99 ARG HG3 H 21.105 -9.327 1.426 1.00 . A A . 99 ARG HG3 1 1
12 24670 1 1 99 ARG HH11 H 23.015 -9.442 2.541 1.00 . A A . 99 ARG HH11 1 1
12 24671 1 1 99 ARG HH12 H 23.102 -8.726 4.116 1.00 . A A . 99 ARG HH12 1 1
12 24672 1 1 99 ARG HH21 H 23.803 -5.547 2.921 1.00 . A A . 99 ARG HH21 1 1
12 24673 1 1 99 ARG HH22 H 23.548 -6.519 4.331 1.00 . A A . 99 ARG HH22 1 1
12 24674 1 1 99 ARG N N 18.378 -6.464 -0.557 1.00 . A A . 99 ARG N 1 1
12 24675 1 1 99 ARG NE N 23.496 -7.371 1.282 1.00 . A A . 99 ARG NE 1 1
12 24676 1 1 99 ARG NH1 N 23.159 -8.641 3.122 1.00 . A A . 99 ARG NH1 1 1
12 24677 1 1 99 ARG NH2 N 23.604 -6.434 3.336 1.00 . A A . 99 ARG NH2 1 1
12 24678 1 1 99 ARG O O 21.439 -4.923 -0.205 1.00 . A A . 99 ARG O 1 1
12 24679 1 1 100 LYS C C 21.299 -3.605 -2.806 1.00 . A A . 100 LYS C 1 1
12 24680 1 1 100 LYS CA C 21.704 -5.078 -2.879 1.00 . A A . 100 LYS CA 1 1
12 24681 1 1 100 LYS CB C 21.648 -5.550 -4.334 1.00 . A A . 100 LYS CB 1 1
12 24682 1 1 100 LYS CD C 20.272 -5.563 -6.420 1.00 . A A . 100 LYS CD 1 1
12 24683 1 1 100 LYS CE C 20.808 -4.406 -7.264 1.00 . A A . 100 LYS CE 1 1
12 24684 1 1 100 LYS CG C 20.296 -5.171 -4.941 1.00 . A A . 100 LYS CG 1 1
12 24685 1 1 100 LYS H H 20.181 -6.552 -2.488 1.00 . A A . 100 LYS H 1 1
12 24686 1 1 100 LYS HA H 22.708 -5.195 -2.502 1.00 . A A . 100 LYS HA 1 1
12 24687 1 1 100 LYS HB2 H 22.441 -5.079 -4.895 1.00 . A A . 100 LYS HB2 1 1
12 24688 1 1 100 LYS HB3 H 21.768 -6.623 -4.370 1.00 . A A . 100 LYS HB3 1 1
12 24689 1 1 100 LYS HD2 H 20.892 -6.436 -6.570 1.00 . A A . 100 LYS HD2 1 1
12 24690 1 1 100 LYS HD3 H 19.259 -5.784 -6.717 1.00 . A A . 100 LYS HD3 1 1
12 24691 1 1 100 LYS HE2 H 20.305 -3.492 -6.982 1.00 . A A . 100 LYS HE2 1 1
12 24692 1 1 100 LYS HE3 H 21.869 -4.299 -7.098 1.00 . A A . 100 LYS HE3 1 1
12 24693 1 1 100 LYS HG2 H 19.508 -5.691 -4.417 1.00 . A A . 100 LYS HG2 1 1
12 24694 1 1 100 LYS HG3 H 20.148 -4.105 -4.852 1.00 . A A . 100 LYS HG3 1 1
12 24695 1 1 100 LYS HZ1 H 19.640 -5.168 -8.811 1.00 . A A . 100 LYS HZ1 1 1
12 24696 1 1 100 LYS HZ2 H 20.537 -3.792 -9.235 1.00 . A A . 100 LYS HZ2 1 1
12 24697 1 1 100 LYS HZ3 H 21.314 -5.295 -9.077 1.00 . A A . 100 LYS HZ3 1 1
12 24698 1 1 100 LYS N N 20.766 -5.894 -2.056 1.00 . A A . 100 LYS N 1 1
12 24699 1 1 100 LYS NZ N 20.556 -4.686 -8.706 1.00 . A A . 100 LYS NZ 1 1
12 24700 1 1 100 LYS O O 22.057 -2.725 -3.163 1.00 . A A . 100 LYS O 1 1
12 24701 1 1 101 ALA C C 20.162 -1.306 -0.937 1.00 . A A . 101 ALA C 1 1
12 24702 1 1 101 ALA CA C 19.661 -1.910 -2.251 1.00 . A A . 101 ALA CA 1 1
12 24703 1 1 101 ALA CB C 18.133 -1.850 -2.291 1.00 . A A . 101 ALA CB 1 1
12 24704 1 1 101 ALA H H 19.512 -4.051 -2.062 1.00 . A A . 101 ALA H 1 1
12 24705 1 1 101 ALA HA H 20.066 -1.350 -3.081 1.00 . A A . 101 ALA HA 1 1
12 24706 1 1 101 ALA HB1 H 17.754 -2.694 -2.848 1.00 . A A . 101 ALA HB1 1 1
12 24707 1 1 101 ALA HB2 H 17.744 -1.879 -1.284 1.00 . A A . 101 ALA HB2 1 1
12 24708 1 1 101 ALA HB3 H 17.822 -0.934 -2.771 1.00 . A A . 101 ALA HB3 1 1
12 24709 1 1 101 ALA N N 20.109 -3.328 -2.345 1.00 . A A . 101 ALA N 1 1
12 24710 1 1 101 ALA O O 20.386 -0.116 -0.835 1.00 . A A . 101 ALA O 1 1
12 24711 1 1 102 GLU C C 22.326 -1.309 1.288 1.00 . A A . 102 GLU C 1 1
12 24712 1 1 102 GLU CA C 20.825 -1.590 1.375 1.00 . A A . 102 GLU CA 1 1
12 24713 1 1 102 GLU CB C 20.564 -2.627 2.470 1.00 . A A . 102 GLU CB 1 1
12 24714 1 1 102 GLU CD C 20.650 -2.951 4.944 1.00 . A A . 102 GLU CD 1 1
12 24715 1 1 102 GLU CG C 21.252 -2.189 3.763 1.00 . A A . 102 GLU CG 1 1
12 24716 1 1 102 GLU H H 20.152 -3.073 -0.035 1.00 . A A . 102 GLU H 1 1
12 24717 1 1 102 GLU HA H 20.300 -0.677 1.613 1.00 . A A . 102 GLU HA 1 1
12 24718 1 1 102 GLU HB2 H 19.500 -2.713 2.638 1.00 . A A . 102 GLU HB2 1 1
12 24719 1 1 102 GLU HB3 H 20.958 -3.584 2.161 1.00 . A A . 102 GLU HB3 1 1
12 24720 1 1 102 GLU HG2 H 22.310 -2.400 3.697 1.00 . A A . 102 GLU HG2 1 1
12 24721 1 1 102 GLU HG3 H 21.105 -1.129 3.907 1.00 . A A . 102 GLU HG3 1 1
12 24722 1 1 102 GLU N N 20.339 -2.117 0.069 1.00 . A A . 102 GLU N 1 1
12 24723 1 1 102 GLU O O 22.792 -0.253 1.669 1.00 . A A . 102 GLU O 1 1
12 24724 1 1 102 GLU OE1 O 20.860 -4.150 5.019 1.00 . A A . 102 GLU OE1 1 1
12 24725 1 1 102 GLU OE2 O 19.987 -2.322 5.752 1.00 . A A . 102 GLU OE2 1 1
12 24726 1 1 103 GLU C C 24.826 -0.636 0.107 1.00 . A A . 103 GLU C 1 1
12 24727 1 1 103 GLU CA C 24.558 -2.028 0.682 1.00 . A A . 103 GLU CA 1 1
12 24728 1 1 103 GLU CB C 25.163 -3.087 -0.244 1.00 . A A . 103 GLU CB 1 1
12 24729 1 1 103 GLU CD C 27.277 -3.723 -1.413 1.00 . A A . 103 GLU CD 1 1
12 24730 1 1 103 GLU CG C 26.688 -2.978 -0.214 1.00 . A A . 103 GLU CG 1 1
12 24731 1 1 103 GLU H H 22.694 -3.089 0.490 1.00 . A A . 103 GLU H 1 1
12 24732 1 1 103 GLU HA H 25.007 -2.106 1.660 1.00 . A A . 103 GLU HA 1 1
12 24733 1 1 103 GLU HB2 H 24.864 -4.071 0.091 1.00 . A A . 103 GLU HB2 1 1
12 24734 1 1 103 GLU HB3 H 24.811 -2.929 -1.253 1.00 . A A . 103 GLU HB3 1 1
12 24735 1 1 103 GLU HG2 H 26.975 -1.937 -0.258 1.00 . A A . 103 GLU HG2 1 1
12 24736 1 1 103 GLU HG3 H 27.062 -3.416 0.699 1.00 . A A . 103 GLU HG3 1 1
12 24737 1 1 103 GLU N N 23.088 -2.245 0.791 1.00 . A A . 103 GLU N 1 1
12 24738 1 1 103 GLU O O 25.832 -0.017 0.396 1.00 . A A . 103 GLU O 1 1
12 24739 1 1 103 GLU OE1 O 26.661 -4.680 -1.852 1.00 . A A . 103 GLU OE1 1 1
12 24740 1 1 103 GLU OE2 O 28.335 -3.323 -1.871 1.00 . A A . 103 GLU OE2 1 1
12 24741 1 1 104 HIS C C 23.961 2.280 -0.217 1.00 . A A . 104 HIS C 1 1
12 24742 1 1 104 HIS CA C 24.138 1.212 -1.298 1.00 . A A . 104 HIS CA 1 1
12 24743 1 1 104 HIS CB C 23.113 1.439 -2.411 1.00 . A A . 104 HIS CB 1 1
12 24744 1 1 104 HIS CD2 C 23.769 -0.223 -4.339 1.00 . A A . 104 HIS CD2 1 1
12 24745 1 1 104 HIS CE1 C 24.726 1.197 -5.666 1.00 . A A . 104 HIS CE1 1 1
12 24746 1 1 104 HIS CG C 23.697 1.004 -3.727 1.00 . A A . 104 HIS CG 1 1
12 24747 1 1 104 HIS H H 23.130 -0.655 -0.926 1.00 . A A . 104 HIS H 1 1
12 24748 1 1 104 HIS HA H 25.136 1.279 -1.708 1.00 . A A . 104 HIS HA 1 1
12 24749 1 1 104 HIS HB2 H 22.224 0.862 -2.203 1.00 . A A . 104 HIS HB2 1 1
12 24750 1 1 104 HIS HB3 H 22.859 2.487 -2.458 1.00 . A A . 104 HIS HB3 1 1
12 24751 1 1 104 HIS HD1 H 24.426 2.858 -4.448 1.00 . A A . 104 HIS HD1 1 1
12 24752 1 1 104 HIS HD2 H 23.381 -1.145 -3.932 1.00 . A A . 104 HIS HD2 1 1
12 24753 1 1 104 HIS HE1 H 25.245 1.631 -6.507 1.00 . A A . 104 HIS HE1 1 1
12 24754 1 1 104 HIS N N 23.934 -0.139 -0.705 1.00 . A A . 104 HIS N 1 1
12 24755 1 1 104 HIS ND1 N 24.313 1.895 -4.592 1.00 . A A . 104 HIS ND1 1 1
12 24756 1 1 104 HIS NE2 N 24.419 -0.099 -5.563 1.00 . A A . 104 HIS NE2 1 1
12 24757 1 1 104 HIS O O 24.841 3.080 0.030 1.00 . A A . 104 HIS O 1 1
12 24758 1 1 105 ILE C C 23.122 2.786 2.831 1.00 . A A . 105 ILE C 1 1
12 24759 1 1 105 ILE CA C 22.595 3.315 1.495 1.00 . A A . 105 ILE CA 1 1
12 24760 1 1 105 ILE CB C 21.096 3.595 1.613 1.00 . A A . 105 ILE CB 1 1
12 24761 1 1 105 ILE CD1 C 19.020 4.033 0.288 1.00 . A A . 105 ILE CD1 1 1
12 24762 1 1 105 ILE CG1 C 20.442 3.470 0.233 1.00 . A A . 105 ILE CG1 1 1
12 24763 1 1 105 ILE CG2 C 20.885 5.010 2.150 1.00 . A A . 105 ILE CG2 1 1
12 24764 1 1 105 ILE H H 22.130 1.647 0.217 1.00 . A A . 105 ILE H 1 1
12 24765 1 1 105 ILE HA H 23.111 4.229 1.239 1.00 . A A . 105 ILE HA 1 1
12 24766 1 1 105 ILE HB H 20.649 2.882 2.292 1.00 . A A . 105 ILE HB 1 1
12 24767 1 1 105 ILE HD11 H 18.582 3.810 1.250 1.00 . A A . 105 ILE HD11 1 1
12 24768 1 1 105 ILE HD12 H 19.051 5.102 0.145 1.00 . A A . 105 ILE HD12 1 1
12 24769 1 1 105 ILE HD13 H 18.424 3.582 -0.492 1.00 . A A . 105 ILE HD13 1 1
12 24770 1 1 105 ILE HG12 H 21.021 4.024 -0.491 1.00 . A A . 105 ILE HG12 1 1
12 24771 1 1 105 ILE HG13 H 20.404 2.430 -0.054 1.00 . A A . 105 ILE HG13 1 1
12 24772 1 1 105 ILE HG21 H 21.654 5.238 2.873 1.00 . A A . 105 ILE HG21 1 1
12 24773 1 1 105 ILE HG22 H 20.936 5.715 1.333 1.00 . A A . 105 ILE HG22 1 1
12 24774 1 1 105 ILE HG23 H 19.915 5.076 2.621 1.00 . A A . 105 ILE HG23 1 1
12 24775 1 1 105 ILE N N 22.828 2.299 0.431 1.00 . A A . 105 ILE N 1 1
12 24776 1 1 105 ILE O O 22.782 3.288 3.885 1.00 . A A . 105 ILE O 1 1
12 24777 1 1 106 SER C C 25.390 2.264 4.739 1.00 . A A . 106 SER C 1 1
12 24778 1 1 106 SER CA C 24.494 1.221 4.069 1.00 . A A . 106 SER CA 1 1
12 24779 1 1 106 SER CB C 25.312 -0.034 3.765 1.00 . A A . 106 SER CB 1 1
12 24780 1 1 106 SER H H 24.211 1.387 1.939 1.00 . A A . 106 SER H 1 1
12 24781 1 1 106 SER HA H 23.679 0.968 4.729 1.00 . A A . 106 SER HA 1 1
12 24782 1 1 106 SER HB2 H 24.929 -0.510 2.878 1.00 . A A . 106 SER HB2 1 1
12 24783 1 1 106 SER HB3 H 26.346 0.243 3.605 1.00 . A A . 106 SER HB3 1 1
12 24784 1 1 106 SER HG H 24.645 -1.662 4.594 1.00 . A A . 106 SER HG 1 1
12 24785 1 1 106 SER N N 23.949 1.778 2.799 1.00 . A A . 106 SER N 1 1
12 24786 1 1 106 SER O O 26.576 2.336 4.483 1.00 . A A . 106 SER O 1 1
12 24787 1 1 106 SER OG O 25.213 -0.935 4.860 1.00 . A A . 106 SER OG 1 1
12 24788 1 1 107 SER C C 26.030 5.206 5.279 1.00 . A A . 107 SER C 1 1
12 24789 1 1 107 SER CA C 25.652 4.113 6.281 1.00 . A A . 107 SER CA 1 1
12 24790 1 1 107 SER CB C 26.923 3.473 6.841 1.00 . A A . 107 SER CB 1 1
12 24791 1 1 107 SER H H 23.874 3.002 5.789 1.00 . A A . 107 SER H 1 1
12 24792 1 1 107 SER HA H 25.082 4.548 7.089 1.00 . A A . 107 SER HA 1 1
12 24793 1 1 107 SER HB2 H 26.835 2.400 6.803 1.00 . A A . 107 SER HB2 1 1
12 24794 1 1 107 SER HB3 H 27.773 3.784 6.247 1.00 . A A . 107 SER HB3 1 1
12 24795 1 1 107 SER HG H 27.274 4.825 8.198 1.00 . A A . 107 SER HG 1 1
12 24796 1 1 107 SER N N 24.832 3.075 5.596 1.00 . A A . 107 SER N 1 1
12 24797 1 1 107 SER O O 26.289 4.938 4.123 1.00 . A A . 107 SER O 1 1
12 24798 1 1 107 SER OG O 27.098 3.881 8.192 1.00 . A A . 107 SER OG 1 1
12 24799 1 1 108 SER C C 26.178 8.885 5.477 1.00 . A A . 108 SER C 1 1
12 24800 1 1 108 SER CA C 26.424 7.542 4.783 1.00 . A A . 108 SER CA 1 1
12 24801 1 1 108 SER CB C 25.568 7.441 3.516 1.00 . A A . 108 SER CB 1 1
12 24802 1 1 108 SER H H 25.852 6.631 6.649 1.00 . A A . 108 SER H 1 1
12 24803 1 1 108 SER HA H 27.469 7.462 4.518 1.00 . A A . 108 SER HA 1 1
12 24804 1 1 108 SER HB2 H 26.200 7.232 2.669 1.00 . A A . 108 SER HB2 1 1
12 24805 1 1 108 SER HB3 H 24.852 6.636 3.631 1.00 . A A . 108 SER HB3 1 1
12 24806 1 1 108 SER HG H 24.967 8.891 2.365 1.00 . A A . 108 SER HG 1 1
12 24807 1 1 108 SER N N 26.064 6.436 5.713 1.00 . A A . 108 SER N 1 1
12 24808 1 1 108 SER O O 25.534 8.953 6.505 1.00 . A A . 108 SER O 1 1
12 24809 1 1 108 SER OG O 24.886 8.669 3.297 1.00 . A A . 108 SER OG 1 1
12 24810 1 1 109 HIS C C 25.992 12.279 4.504 1.00 . A A . 109 HIS C 1 1
12 24811 1 1 109 HIS CA C 26.484 11.285 5.557 1.00 . A A . 109 HIS CA 1 1
12 24812 1 1 109 HIS CB C 27.810 11.775 6.143 1.00 . A A . 109 HIS CB 1 1
12 24813 1 1 109 HIS CD2 C 26.647 13.719 7.475 1.00 . A A . 109 HIS CD2 1 1
12 24814 1 1 109 HIS CE1 C 27.770 13.550 9.320 1.00 . A A . 109 HIS CE1 1 1
12 24815 1 1 109 HIS CG C 27.539 12.690 7.305 1.00 . A A . 109 HIS CG 1 1
12 24816 1 1 109 HIS H H 27.208 9.874 4.098 1.00 . A A . 109 HIS H 1 1
12 24817 1 1 109 HIS HA H 25.751 11.203 6.346 1.00 . A A . 109 HIS HA 1 1
12 24818 1 1 109 HIS HB2 H 28.389 10.928 6.479 1.00 . A A . 109 HIS HB2 1 1
12 24819 1 1 109 HIS HB3 H 28.362 12.310 5.386 1.00 . A A . 109 HIS HB3 1 1
12 24820 1 1 109 HIS HD1 H 28.960 11.962 8.696 1.00 . A A . 109 HIS HD1 1 1
12 24821 1 1 109 HIS HD2 H 25.939 14.057 6.734 1.00 . A A . 109 HIS HD2 1 1
12 24822 1 1 109 HIS HE1 H 28.133 13.718 10.323 1.00 . A A . 109 HIS HE1 1 1
12 24823 1 1 109 HIS N N 26.688 9.951 4.926 1.00 . A A . 109 HIS N 1 1
12 24824 1 1 109 HIS ND1 N 28.245 12.601 8.495 1.00 . A A . 109 HIS ND1 1 1
12 24825 1 1 109 HIS NE2 N 26.794 14.261 8.749 1.00 . A A . 109 HIS NE2 1 1
12 24826 1 1 109 HIS O O 26.538 12.376 3.423 1.00 . A A . 109 HIS O 1 1
12 24827 1 1 110 GLY C C 22.969 14.311 4.137 1.00 . A A . 110 GLY C 1 1
12 24828 1 1 110 GLY CA C 24.436 14.009 3.827 1.00 . A A . 110 GLY CA 1 1
12 24829 1 1 110 GLY H H 24.535 12.926 5.688 1.00 . A A . 110 GLY H 1 1
12 24830 1 1 110 GLY HA2 H 25.014 14.919 3.889 1.00 . A A . 110 GLY HA2 1 1
12 24831 1 1 110 GLY HA3 H 24.511 13.601 2.830 1.00 . A A . 110 GLY HA3 1 1
12 24832 1 1 110 GLY N N 24.961 13.020 4.811 1.00 . A A . 110 GLY N 1 1
12 24833 1 1 110 GLY O O 22.327 13.616 4.900 1.00 . A A . 110 GLY O 1 1
12 24834 1 1 111 ASP C C 20.128 15.129 2.693 1.00 . A A . 111 ASP C 1 1
12 24835 1 1 111 ASP CA C 21.006 15.693 3.813 1.00 . A A . 111 ASP CA 1 1
12 24836 1 1 111 ASP CB C 20.850 17.215 3.863 1.00 . A A . 111 ASP CB 1 1
12 24837 1 1 111 ASP CG C 21.940 17.811 4.757 1.00 . A A . 111 ASP CG 1 1
12 24838 1 1 111 ASP H H 22.963 15.896 2.939 1.00 . A A . 111 ASP H 1 1
12 24839 1 1 111 ASP HA H 20.699 15.269 4.757 1.00 . A A . 111 ASP HA 1 1
12 24840 1 1 111 ASP HB2 H 20.939 17.619 2.865 1.00 . A A . 111 ASP HB2 1 1
12 24841 1 1 111 ASP HB3 H 19.879 17.464 4.267 1.00 . A A . 111 ASP HB3 1 1
12 24842 1 1 111 ASP N N 22.431 15.347 3.551 1.00 . A A . 111 ASP N 1 1
12 24843 1 1 111 ASP O O 19.181 14.410 2.938 1.00 . A A . 111 ASP O 1 1
12 24844 1 1 111 ASP OD1 O 23.062 17.925 4.293 1.00 . A A . 111 ASP OD1 1 1
12 24845 1 1 111 ASP OD2 O 21.632 18.143 5.889 1.00 . A A . 111 ASP OD2 1 1
12 24846 1 1 112 VAL C C 20.499 14.152 -0.638 1.00 . A A . 112 VAL C 1 1
12 24847 1 1 112 VAL CA C 19.611 14.931 0.335 1.00 . A A . 112 VAL CA 1 1
12 24848 1 1 112 VAL CB C 18.953 16.104 -0.396 1.00 . A A . 112 VAL CB 1 1
12 24849 1 1 112 VAL CG1 C 18.122 16.919 0.595 1.00 . A A . 112 VAL CG1 1 1
12 24850 1 1 112 VAL CG2 C 20.036 16.997 -1.007 1.00 . A A . 112 VAL CG2 1 1
12 24851 1 1 112 VAL H H 21.201 16.035 1.287 1.00 . A A . 112 VAL H 1 1
12 24852 1 1 112 VAL HA H 18.848 14.275 0.722 1.00 . A A . 112 VAL HA 1 1
12 24853 1 1 112 VAL HB H 18.312 15.725 -1.178 1.00 . A A . 112 VAL HB 1 1
12 24854 1 1 112 VAL HG11 H 18.631 16.957 1.547 1.00 . A A . 112 VAL HG11 1 1
12 24855 1 1 112 VAL HG12 H 17.991 17.922 0.216 1.00 . A A . 112 VAL HG12 1 1
12 24856 1 1 112 VAL HG13 H 17.156 16.454 0.722 1.00 . A A . 112 VAL HG13 1 1
12 24857 1 1 112 VAL HG21 H 20.839 16.383 -1.384 1.00 . A A . 112 VAL HG21 1 1
12 24858 1 1 112 VAL HG22 H 19.612 17.573 -1.816 1.00 . A A . 112 VAL HG22 1 1
12 24859 1 1 112 VAL HG23 H 20.419 17.667 -0.251 1.00 . A A . 112 VAL HG23 1 1
12 24860 1 1 112 VAL N N 20.434 15.451 1.465 1.00 . A A . 112 VAL N 1 1
12 24861 1 1 112 VAL O O 20.020 13.376 -1.440 1.00 . A A . 112 VAL O 1 1
12 24862 1 1 113 ASP C C 22.318 12.132 -1.524 1.00 . A A . 113 ASP C 1 1
12 24863 1 1 113 ASP CA C 22.701 13.615 -1.495 1.00 . A A . 113 ASP CA 1 1
12 24864 1 1 113 ASP CB C 24.135 13.761 -0.989 1.00 . A A . 113 ASP CB 1 1
12 24865 1 1 113 ASP CG C 24.688 15.129 -1.396 1.00 . A A . 113 ASP CG 1 1
12 24866 1 1 113 ASP H H 22.153 14.978 0.080 1.00 . A A . 113 ASP H 1 1
12 24867 1 1 113 ASP HA H 22.623 14.028 -2.490 1.00 . A A . 113 ASP HA 1 1
12 24868 1 1 113 ASP HB2 H 24.140 13.673 0.090 1.00 . A A . 113 ASP HB2 1 1
12 24869 1 1 113 ASP HB3 H 24.748 12.983 -1.417 1.00 . A A . 113 ASP HB3 1 1
12 24870 1 1 113 ASP N N 21.786 14.349 -0.575 1.00 . A A . 113 ASP N 1 1
12 24871 1 1 113 ASP O O 21.437 11.723 -2.254 1.00 . A A . 113 ASP O 1 1
12 24872 1 1 113 ASP OD1 O 24.292 16.110 -0.790 1.00 . A A . 113 ASP OD1 1 1
12 24873 1 1 113 ASP OD2 O 25.499 15.170 -2.307 1.00 . A A . 113 ASP OD2 1 1
12 24874 1 1 114 TYR C C 21.312 9.702 0.073 1.00 . A A . 114 TYR C 1 1
12 24875 1 1 114 TYR CA C 22.621 9.877 -0.699 1.00 . A A . 114 TYR CA 1 1
12 24876 1 1 114 TYR CB C 23.738 9.098 0.001 1.00 . A A . 114 TYR CB 1 1
12 24877 1 1 114 TYR CD1 C 25.103 8.337 -1.976 1.00 . A A . 114 TYR CD1 1 1
12 24878 1 1 114 TYR CD2 C 23.882 6.681 -0.694 1.00 . A A . 114 TYR CD2 1 1
12 24879 1 1 114 TYR CE1 C 25.583 7.328 -2.822 1.00 . A A . 114 TYR CE1 1 1
12 24880 1 1 114 TYR CE2 C 24.361 5.673 -1.539 1.00 . A A . 114 TYR CE2 1 1
12 24881 1 1 114 TYR CG C 24.253 8.013 -0.913 1.00 . A A . 114 TYR CG 1 1
12 24882 1 1 114 TYR CZ C 25.212 5.997 -2.602 1.00 . A A . 114 TYR CZ 1 1
12 24883 1 1 114 TYR H H 23.661 11.672 -0.134 1.00 . A A . 114 TYR H 1 1
12 24884 1 1 114 TYR HA H 22.500 9.513 -1.708 1.00 . A A . 114 TYR HA 1 1
12 24885 1 1 114 TYR HB2 H 24.545 9.773 0.248 1.00 . A A . 114 TYR HB2 1 1
12 24886 1 1 114 TYR HB3 H 23.353 8.653 0.907 1.00 . A A . 114 TYR HB3 1 1
12 24887 1 1 114 TYR HD1 H 25.390 9.364 -2.146 1.00 . A A . 114 TYR HD1 1 1
12 24888 1 1 114 TYR HD2 H 23.226 6.431 0.127 1.00 . A A . 114 TYR HD2 1 1
12 24889 1 1 114 TYR HE1 H 26.238 7.577 -3.642 1.00 . A A . 114 TYR HE1 1 1
12 24890 1 1 114 TYR HE2 H 24.075 4.645 -1.369 1.00 . A A . 114 TYR HE2 1 1
12 24891 1 1 114 TYR HH H 26.397 4.548 -2.980 1.00 . A A . 114 TYR HH 1 1
12 24892 1 1 114 TYR N N 22.963 11.325 -0.725 1.00 . A A . 114 TYR N 1 1
12 24893 1 1 114 TYR O O 20.690 8.658 0.041 1.00 . A A . 114 TYR O 1 1
12 24894 1 1 114 TYR OH O 25.684 5.002 -3.435 1.00 . A A . 114 TYR OH 1 1
12 24895 1 1 115 ALA C C 18.435 10.683 0.588 1.00 . A A . 115 ALA C 1 1
12 24896 1 1 115 ALA CA C 19.630 10.648 1.544 1.00 . A A . 115 ALA CA 1 1
12 24897 1 1 115 ALA CB C 19.561 11.845 2.493 1.00 . A A . 115 ALA CB 1 1
12 24898 1 1 115 ALA H H 21.414 11.556 0.771 1.00 . A A . 115 ALA H 1 1
12 24899 1 1 115 ALA HA H 19.612 9.733 2.115 1.00 . A A . 115 ALA HA 1 1
12 24900 1 1 115 ALA HB1 H 20.309 12.574 2.205 1.00 . A A . 115 ALA HB1 1 1
12 24901 1 1 115 ALA HB2 H 18.582 12.295 2.438 1.00 . A A . 115 ALA HB2 1 1
12 24902 1 1 115 ALA HB3 H 19.751 11.515 3.504 1.00 . A A . 115 ALA HB3 1 1
12 24903 1 1 115 ALA N N 20.894 10.727 0.765 1.00 . A A . 115 ALA N 1 1
12 24904 1 1 115 ALA O O 17.299 10.539 0.994 1.00 . A A . 115 ALA O 1 1
12 24905 1 1 116 GLN C C 17.207 9.492 -2.097 1.00 . A A . 116 GLN C 1 1
12 24906 1 1 116 GLN CA C 17.559 10.916 -1.659 1.00 . A A . 116 GLN CA 1 1
12 24907 1 1 116 GLN CB C 17.979 11.735 -2.882 1.00 . A A . 116 GLN CB 1 1
12 24908 1 1 116 GLN CD C 16.580 13.003 -4.517 1.00 . A A . 116 GLN CD 1 1
12 24909 1 1 116 GLN CG C 17.021 12.915 -3.055 1.00 . A A . 116 GLN CG 1 1
12 24910 1 1 116 GLN H H 19.604 10.986 -0.989 1.00 . A A . 116 GLN H 1 1
12 24911 1 1 116 GLN HA H 16.697 11.375 -1.198 1.00 . A A . 116 GLN HA 1 1
12 24912 1 1 116 GLN HB2 H 18.986 12.104 -2.742 1.00 . A A . 116 GLN HB2 1 1
12 24913 1 1 116 GLN HB3 H 17.943 11.113 -3.763 1.00 . A A . 116 GLN HB3 1 1
12 24914 1 1 116 GLN HE21 H 14.680 12.589 -4.117 1.00 . A A . 116 GLN HE21 1 1
12 24915 1 1 116 GLN HE22 H 15.037 12.852 -5.756 1.00 . A A . 116 GLN HE22 1 1
12 24916 1 1 116 GLN HG2 H 16.154 12.770 -2.425 1.00 . A A . 116 GLN HG2 1 1
12 24917 1 1 116 GLN HG3 H 17.521 13.830 -2.776 1.00 . A A . 116 GLN HG3 1 1
12 24918 1 1 116 GLN N N 18.682 10.872 -0.681 1.00 . A A . 116 GLN N 1 1
12 24919 1 1 116 GLN NE2 N 15.329 12.799 -4.821 1.00 . A A . 116 GLN NE2 1 1
12 24920 1 1 116 GLN O O 16.070 9.192 -2.404 1.00 . A A . 116 GLN O 1 1
12 24921 1 1 116 GLN OE1 O 17.384 13.260 -5.392 1.00 . A A . 116 GLN OE1 1 1
12 24922 1 1 117 ALA C C 17.132 6.486 -1.428 1.00 . A A . 117 ALA C 1 1
12 24923 1 1 117 ALA CA C 17.889 7.210 -2.544 1.00 . A A . 117 ALA CA 1 1
12 24924 1 1 117 ALA CB C 19.208 6.484 -2.814 1.00 . A A . 117 ALA CB 1 1
12 24925 1 1 117 ALA H H 19.081 8.876 -1.874 1.00 . A A . 117 ALA H 1 1
12 24926 1 1 117 ALA HA H 17.290 7.215 -3.441 1.00 . A A . 117 ALA HA 1 1
12 24927 1 1 117 ALA HB1 H 19.981 7.208 -3.027 1.00 . A A . 117 ALA HB1 1 1
12 24928 1 1 117 ALA HB2 H 19.486 5.906 -1.946 1.00 . A A . 117 ALA HB2 1 1
12 24929 1 1 117 ALA HB3 H 19.089 5.825 -3.662 1.00 . A A . 117 ALA HB3 1 1
12 24930 1 1 117 ALA N N 18.171 8.613 -2.126 1.00 . A A . 117 ALA N 1 1
12 24931 1 1 117 ALA O O 16.538 5.447 -1.641 1.00 . A A . 117 ALA O 1 1
12 24932 1 1 118 SER C C 14.921 6.481 0.676 1.00 . A A . 118 SER C 1 1
12 24933 1 1 118 SER CA C 16.432 6.365 0.888 1.00 . A A . 118 SER CA 1 1
12 24934 1 1 118 SER CB C 16.814 7.049 2.201 1.00 . A A . 118 SER CB 1 1
12 24935 1 1 118 SER H H 17.636 7.861 -0.089 1.00 . A A . 118 SER H 1 1
12 24936 1 1 118 SER HA H 16.710 5.322 0.932 1.00 . A A . 118 SER HA 1 1
12 24937 1 1 118 SER HB2 H 17.759 7.553 2.085 1.00 . A A . 118 SER HB2 1 1
12 24938 1 1 118 SER HB3 H 16.053 7.771 2.464 1.00 . A A . 118 SER HB3 1 1
12 24939 1 1 118 SER HG H 17.675 6.303 3.779 1.00 . A A . 118 SER HG 1 1
12 24940 1 1 118 SER N N 17.149 7.024 -0.240 1.00 . A A . 118 SER N 1 1
12 24941 1 1 118 SER O O 14.148 5.716 1.218 1.00 . A A . 118 SER O 1 1
12 24942 1 1 118 SER OG O 16.928 6.067 3.224 1.00 . A A . 118 SER OG 1 1
12 24943 1 1 119 ALA C C 12.591 6.674 -1.489 1.00 . A A . 119 ALA C 1 1
12 24944 1 1 119 ALA CA C 13.029 7.595 -0.348 1.00 . A A . 119 ALA CA 1 1
12 24945 1 1 119 ALA CB C 12.730 9.048 -0.722 1.00 . A A . 119 ALA CB 1 1
12 24946 1 1 119 ALA H H 15.129 8.042 -0.535 1.00 . A A . 119 ALA H 1 1
12 24947 1 1 119 ALA HA H 12.486 7.336 0.550 1.00 . A A . 119 ALA HA 1 1
12 24948 1 1 119 ALA HB1 H 13.584 9.471 -1.231 1.00 . A A . 119 ALA HB1 1 1
12 24949 1 1 119 ALA HB2 H 11.870 9.082 -1.374 1.00 . A A . 119 ALA HB2 1 1
12 24950 1 1 119 ALA HB3 H 12.526 9.614 0.173 1.00 . A A . 119 ALA HB3 1 1
12 24951 1 1 119 ALA N N 14.491 7.433 -0.106 1.00 . A A . 119 ALA N 1 1
12 24952 1 1 119 ALA O O 11.454 6.252 -1.557 1.00 . A A . 119 ALA O 1 1
12 24953 1 1 120 GLU C C 13.173 4.007 -3.069 1.00 . A A . 120 GLU C 1 1
12 24954 1 1 120 GLU CA C 13.116 5.467 -3.522 1.00 . A A . 120 GLU CA 1 1
12 24955 1 1 120 GLU CB C 14.098 5.679 -4.676 1.00 . A A . 120 GLU CB 1 1
12 24956 1 1 120 GLU CD C 12.962 7.173 -6.325 1.00 . A A . 120 GLU CD 1 1
12 24957 1 1 120 GLU CG C 13.983 7.116 -5.187 1.00 . A A . 120 GLU CG 1 1
12 24958 1 1 120 GLU H H 14.396 6.710 -2.316 1.00 . A A . 120 GLU H 1 1
12 24959 1 1 120 GLU HA H 12.116 5.702 -3.854 1.00 . A A . 120 GLU HA 1 1
12 24960 1 1 120 GLU HB2 H 15.105 5.501 -4.327 1.00 . A A . 120 GLU HB2 1 1
12 24961 1 1 120 GLU HB3 H 13.866 4.994 -5.477 1.00 . A A . 120 GLU HB3 1 1
12 24962 1 1 120 GLU HG2 H 13.662 7.761 -4.381 1.00 . A A . 120 GLU HG2 1 1
12 24963 1 1 120 GLU HG3 H 14.944 7.446 -5.551 1.00 . A A . 120 GLU HG3 1 1
12 24964 1 1 120 GLU N N 13.484 6.359 -2.387 1.00 . A A . 120 GLU N 1 1
12 24965 1 1 120 GLU O O 12.481 3.158 -3.592 1.00 . A A . 120 GLU O 1 1
12 24966 1 1 120 GLU OE1 O 12.245 6.202 -6.501 1.00 . A A . 120 GLU OE1 1 1
12 24967 1 1 120 GLU OE2 O 12.915 8.188 -7.002 1.00 . A A . 120 GLU OE2 1 1
12 24968 1 1 121 LEU C C 12.887 1.968 -0.747 1.00 . A A . 121 LEU C 1 1
12 24969 1 1 121 LEU CA C 14.099 2.300 -1.620 1.00 . A A . 121 LEU CA 1 1
12 24970 1 1 121 LEU CB C 15.380 2.132 -0.801 1.00 . A A . 121 LEU CB 1 1
12 24971 1 1 121 LEU CD1 C 15.368 -0.324 -1.258 1.00 . A A . 121 LEU CD1 1 1
12 24972 1 1 121 LEU CD2 C 16.535 1.233 -2.824 1.00 . A A . 121 LEU CD2 1 1
12 24973 1 1 121 LEU CG C 16.191 0.962 -1.357 1.00 . A A . 121 LEU CG 1 1
12 24974 1 1 121 LEU H H 14.549 4.406 -1.694 1.00 . A A . 121 LEU H 1 1
12 24975 1 1 121 LEU HA H 14.124 1.631 -2.468 1.00 . A A . 121 LEU HA 1 1
12 24976 1 1 121 LEU HB2 H 15.966 3.039 -0.860 1.00 . A A . 121 LEU HB2 1 1
12 24977 1 1 121 LEU HB3 H 15.126 1.934 0.229 1.00 . A A . 121 LEU HB3 1 1
12 24978 1 1 121 LEU HD11 H 14.322 -0.094 -1.395 1.00 . A A . 121 LEU HD11 1 1
12 24979 1 1 121 LEU HD12 H 15.689 -1.016 -2.021 1.00 . A A . 121 LEU HD12 1 1
12 24980 1 1 121 LEU HD13 H 15.513 -0.769 -0.284 1.00 . A A . 121 LEU HD13 1 1
12 24981 1 1 121 LEU HD21 H 15.887 2.008 -3.209 1.00 . A A . 121 LEU HD21 1 1
12 24982 1 1 121 LEU HD22 H 17.563 1.552 -2.899 1.00 . A A . 121 LEU HD22 1 1
12 24983 1 1 121 LEU HD23 H 16.394 0.328 -3.398 1.00 . A A . 121 LEU HD23 1 1
12 24984 1 1 121 LEU HG H 17.101 0.852 -0.787 1.00 . A A . 121 LEU HG 1 1
12 24985 1 1 121 LEU N N 13.997 3.708 -2.102 1.00 . A A . 121 LEU N 1 1
12 24986 1 1 121 LEU O O 12.139 1.053 -1.029 1.00 . A A . 121 LEU O 1 1
12 24987 1 1 122 ALA C C 10.265 2.216 0.356 1.00 . A A . 122 ALA C 1 1
12 24988 1 1 122 ALA CA C 11.522 2.429 1.203 1.00 . A A . 122 ALA CA 1 1
12 24989 1 1 122 ALA CB C 11.307 3.618 2.141 1.00 . A A . 122 ALA CB 1 1
12 24990 1 1 122 ALA H H 13.302 3.437 0.522 1.00 . A A . 122 ALA H 1 1
12 24991 1 1 122 ALA HA H 11.718 1.542 1.786 1.00 . A A . 122 ALA HA 1 1
12 24992 1 1 122 ALA HB1 H 12.261 4.047 2.405 1.00 . A A . 122 ALA HB1 1 1
12 24993 1 1 122 ALA HB2 H 10.703 4.364 1.644 1.00 . A A . 122 ALA HB2 1 1
12 24994 1 1 122 ALA HB3 H 10.802 3.285 3.036 1.00 . A A . 122 ALA HB3 1 1
12 24995 1 1 122 ALA N N 12.686 2.704 0.312 1.00 . A A . 122 ALA N 1 1
12 24996 1 1 122 ALA O O 9.327 1.565 0.773 1.00 . A A . 122 ALA O 1 1
12 24997 1 1 123 LYS C C 8.896 1.133 -2.114 1.00 . A A . 123 LYS C 1 1
12 24998 1 1 123 LYS CA C 9.036 2.599 -1.697 1.00 . A A . 123 LYS CA 1 1
12 24999 1 1 123 LYS CB C 9.195 3.468 -2.947 1.00 . A A . 123 LYS CB 1 1
12 25000 1 1 123 LYS CD C 7.568 5.001 -4.061 1.00 . A A . 123 LYS CD 1 1
12 25001 1 1 123 LYS CE C 8.111 6.236 -4.783 1.00 . A A . 123 LYS CE 1 1
12 25002 1 1 123 LYS CG C 8.380 4.753 -2.788 1.00 . A A . 123 LYS CG 1 1
12 25003 1 1 123 LYS H H 11.000 3.290 -1.143 1.00 . A A . 123 LYS H 1 1
12 25004 1 1 123 LYS HA H 8.153 2.906 -1.157 1.00 . A A . 123 LYS HA 1 1
12 25005 1 1 123 LYS HB2 H 10.238 3.717 -3.081 1.00 . A A . 123 LYS HB2 1 1
12 25006 1 1 123 LYS HB3 H 8.841 2.925 -3.811 1.00 . A A . 123 LYS HB3 1 1
12 25007 1 1 123 LYS HD2 H 7.647 4.141 -4.710 1.00 . A A . 123 LYS HD2 1 1
12 25008 1 1 123 LYS HD3 H 6.533 5.165 -3.802 1.00 . A A . 123 LYS HD3 1 1
12 25009 1 1 123 LYS HE2 H 9.104 6.028 -5.153 1.00 . A A . 123 LYS HE2 1 1
12 25010 1 1 123 LYS HE3 H 7.463 6.483 -5.611 1.00 . A A . 123 LYS HE3 1 1
12 25011 1 1 123 LYS HG2 H 7.709 4.650 -1.947 1.00 . A A . 123 LYS HG2 1 1
12 25012 1 1 123 LYS HG3 H 9.046 5.585 -2.620 1.00 . A A . 123 LYS HG3 1 1
12 25013 1 1 123 LYS HZ1 H 7.908 7.059 -2.881 1.00 . A A . 123 LYS HZ1 1 1
12 25014 1 1 123 LYS HZ2 H 9.130 7.776 -3.820 1.00 . A A . 123 LYS HZ2 1 1
12 25015 1 1 123 LYS HZ3 H 7.497 8.119 -4.140 1.00 . A A . 123 LYS HZ3 1 1
12 25016 1 1 123 LYS N N 10.235 2.765 -0.827 1.00 . A A . 123 LYS N 1 1
12 25017 1 1 123 LYS NZ N 8.165 7.384 -3.835 1.00 . A A . 123 LYS NZ 1 1
12 25018 1 1 123 LYS O O 7.841 0.542 -1.995 1.00 . A A . 123 LYS O 1 1
12 25019 1 1 124 ALA C C 9.756 -1.796 -1.829 1.00 . A A . 124 ALA C 1 1
12 25020 1 1 124 ALA CA C 9.875 -0.879 -3.049 1.00 . A A . 124 ALA CA 1 1
12 25021 1 1 124 ALA CB C 11.142 -1.236 -3.830 1.00 . A A . 124 ALA CB 1 1
12 25022 1 1 124 ALA H H 10.788 1.044 -2.708 1.00 . A A . 124 ALA H 1 1
12 25023 1 1 124 ALA HA H 9.014 -1.014 -3.686 1.00 . A A . 124 ALA HA 1 1
12 25024 1 1 124 ALA HB1 H 11.852 -0.425 -3.753 1.00 . A A . 124 ALA HB1 1 1
12 25025 1 1 124 ALA HB2 H 11.577 -2.135 -3.419 1.00 . A A . 124 ALA HB2 1 1
12 25026 1 1 124 ALA HB3 H 10.892 -1.397 -4.868 1.00 . A A . 124 ALA HB3 1 1
12 25027 1 1 124 ALA N N 9.949 0.545 -2.613 1.00 . A A . 124 ALA N 1 1
12 25028 1 1 124 ALA O O 9.119 -2.830 -1.880 1.00 . A A . 124 ALA O 1 1
12 25029 1 1 125 ILE C C 8.834 -2.451 0.916 1.00 . A A . 125 ILE C 1 1
12 25030 1 1 125 ILE CA C 10.293 -2.293 0.480 1.00 . A A . 125 ILE CA 1 1
12 25031 1 1 125 ILE CB C 11.094 -1.645 1.610 1.00 . A A . 125 ILE CB 1 1
12 25032 1 1 125 ILE CD1 C 13.163 -2.575 0.560 1.00 . A A . 125 ILE CD1 1 1
12 25033 1 1 125 ILE CG1 C 12.501 -1.310 1.109 1.00 . A A . 125 ILE CG1 1 1
12 25034 1 1 125 ILE CG2 C 11.191 -2.617 2.787 1.00 . A A . 125 ILE CG2 1 1
12 25035 1 1 125 ILE H H 10.882 -0.600 -0.716 1.00 . A A . 125 ILE H 1 1
12 25036 1 1 125 ILE HA H 10.708 -3.265 0.259 1.00 . A A . 125 ILE HA 1 1
12 25037 1 1 125 ILE HB H 10.598 -0.741 1.930 1.00 . A A . 125 ILE HB 1 1
12 25038 1 1 125 ILE HD11 H 12.643 -3.445 0.934 1.00 . A A . 125 ILE HD11 1 1
12 25039 1 1 125 ILE HD12 H 13.118 -2.565 -0.519 1.00 . A A . 125 ILE HD12 1 1
12 25040 1 1 125 ILE HD13 H 14.194 -2.609 0.877 1.00 . A A . 125 ILE HD13 1 1
12 25041 1 1 125 ILE HG12 H 12.436 -0.567 0.327 1.00 . A A . 125 ILE HG12 1 1
12 25042 1 1 125 ILE HG13 H 13.091 -0.923 1.925 1.00 . A A . 125 ILE HG13 1 1
12 25043 1 1 125 ILE HG21 H 10.206 -2.991 3.028 1.00 . A A . 125 ILE HG21 1 1
12 25044 1 1 125 ILE HG22 H 11.834 -3.442 2.520 1.00 . A A . 125 ILE HG22 1 1
12 25045 1 1 125 ILE HG23 H 11.601 -2.104 3.645 1.00 . A A . 125 ILE HG23 1 1
12 25046 1 1 125 ILE N N 10.368 -1.434 -0.737 1.00 . A A . 125 ILE N 1 1
12 25047 1 1 125 ILE O O 8.506 -3.304 1.717 1.00 . A A . 125 ILE O 1 1
12 25048 1 1 126 ALA C C 5.928 -3.031 0.220 1.00 . A A . 126 ALA C 1 1
12 25049 1 1 126 ALA CA C 6.522 -1.741 0.791 1.00 . A A . 126 ALA CA 1 1
12 25050 1 1 126 ALA CB C 5.752 -0.539 0.238 1.00 . A A . 126 ALA CB 1 1
12 25051 1 1 126 ALA H H 8.240 -0.952 -0.244 1.00 . A A . 126 ALA H 1 1
12 25052 1 1 126 ALA HA H 6.443 -1.755 1.868 1.00 . A A . 126 ALA HA 1 1
12 25053 1 1 126 ALA HB1 H 6.255 -0.163 -0.641 1.00 . A A . 126 ALA HB1 1 1
12 25054 1 1 126 ALA HB2 H 4.749 -0.842 -0.022 1.00 . A A . 126 ALA HB2 1 1
12 25055 1 1 126 ALA HB3 H 5.711 0.237 0.988 1.00 . A A . 126 ALA HB3 1 1
12 25056 1 1 126 ALA N N 7.956 -1.635 0.400 1.00 . A A . 126 ALA N 1 1
12 25057 1 1 126 ALA O O 5.256 -3.774 0.909 1.00 . A A . 126 ALA O 1 1
12 25058 1 1 127 GLN C C 6.388 -5.760 -1.149 1.00 . A A . 127 GLN C 1 1
12 25059 1 1 127 GLN CA C 5.610 -4.539 -1.648 1.00 . A A . 127 GLN CA 1 1
12 25060 1 1 127 GLN CB C 5.730 -4.446 -3.170 1.00 . A A . 127 GLN CB 1 1
12 25061 1 1 127 GLN CD C 6.170 -6.494 -4.532 1.00 . A A . 127 GLN CD 1 1
12 25062 1 1 127 GLN CG C 5.094 -5.682 -3.808 1.00 . A A . 127 GLN CG 1 1
12 25063 1 1 127 GLN H H 6.706 -2.688 -1.572 1.00 . A A . 127 GLN H 1 1
12 25064 1 1 127 GLN HA H 4.570 -4.640 -1.375 1.00 . A A . 127 GLN HA 1 1
12 25065 1 1 127 GLN HB2 H 5.221 -3.558 -3.517 1.00 . A A . 127 GLN HB2 1 1
12 25066 1 1 127 GLN HB3 H 6.772 -4.396 -3.447 1.00 . A A . 127 GLN HB3 1 1
12 25067 1 1 127 GLN HE21 H 6.963 -4.911 -5.431 1.00 . A A . 127 GLN HE21 1 1
12 25068 1 1 127 GLN HE22 H 7.711 -6.394 -5.780 1.00 . A A . 127 GLN HE22 1 1
12 25069 1 1 127 GLN HG2 H 4.639 -6.289 -3.039 1.00 . A A . 127 GLN HG2 1 1
12 25070 1 1 127 GLN HG3 H 4.341 -5.374 -4.517 1.00 . A A . 127 GLN HG3 1 1
12 25071 1 1 127 GLN N N 6.165 -3.301 -1.034 1.00 . A A . 127 GLN N 1 1
12 25072 1 1 127 GLN NE2 N 7.019 -5.882 -5.313 1.00 . A A . 127 GLN NE2 1 1
12 25073 1 1 127 GLN O O 5.895 -6.871 -1.167 1.00 . A A . 127 GLN O 1 1
12 25074 1 1 127 GLN OE1 O 6.239 -7.698 -4.386 1.00 . A A . 127 GLN OE1 1 1
12 25075 1 1 128 LEU C C 7.896 -7.150 1.167 1.00 . A A . 128 LEU C 1 1
12 25076 1 1 128 LEU CA C 8.405 -6.720 -0.213 1.00 . A A . 128 LEU CA 1 1
12 25077 1 1 128 LEU CB C 9.876 -6.307 -0.110 1.00 . A A . 128 LEU CB 1 1
12 25078 1 1 128 LEU CD1 C 12.113 -7.352 0.276 1.00 . A A . 128 LEU CD1 1 1
12 25079 1 1 128 LEU CD2 C 10.554 -7.001 2.193 1.00 . A A . 128 LEU CD2 1 1
12 25080 1 1 128 LEU CG C 10.646 -7.348 0.706 1.00 . A A . 128 LEU CG 1 1
12 25081 1 1 128 LEU H H 7.982 -4.664 -0.702 1.00 . A A . 128 LEU H 1 1
12 25082 1 1 128 LEU HA H 8.311 -7.545 -0.903 1.00 . A A . 128 LEU HA 1 1
12 25083 1 1 128 LEU HB2 H 10.300 -6.239 -1.100 1.00 . A A . 128 LEU HB2 1 1
12 25084 1 1 128 LEU HB3 H 9.947 -5.347 0.378 1.00 . A A . 128 LEU HB3 1 1
12 25085 1 1 128 LEU HD11 H 12.173 -7.434 -0.799 1.00 . A A . 128 LEU HD11 1 1
12 25086 1 1 128 LEU HD12 H 12.583 -6.434 0.594 1.00 . A A . 128 LEU HD12 1 1
12 25087 1 1 128 LEU HD13 H 12.618 -8.191 0.731 1.00 . A A . 128 LEU HD13 1 1
12 25088 1 1 128 LEU HD21 H 9.743 -6.304 2.350 1.00 . A A . 128 LEU HD21 1 1
12 25089 1 1 128 LEU HD22 H 10.372 -7.899 2.762 1.00 . A A . 128 LEU HD22 1 1
12 25090 1 1 128 LEU HD23 H 11.481 -6.551 2.515 1.00 . A A . 128 LEU HD23 1 1
12 25091 1 1 128 LEU HG H 10.219 -8.326 0.535 1.00 . A A . 128 LEU HG 1 1
12 25092 1 1 128 LEU N N 7.600 -5.567 -0.706 1.00 . A A . 128 LEU N 1 1
12 25093 1 1 128 LEU O O 8.234 -8.209 1.658 1.00 . A A . 128 LEU O 1 1
12 25094 1 1 129 ARG C C 5.275 -7.505 2.996 1.00 . A A . 129 ARG C 1 1
12 25095 1 1 129 ARG CA C 6.570 -6.705 3.143 1.00 . A A . 129 ARG CA 1 1
12 25096 1 1 129 ARG CB C 6.290 -5.431 3.943 1.00 . A A . 129 ARG CB 1 1
12 25097 1 1 129 ARG CD C 5.273 -5.256 6.218 1.00 . A A . 129 ARG CD 1 1
12 25098 1 1 129 ARG CG C 6.507 -5.705 5.433 1.00 . A A . 129 ARG CG 1 1
12 25099 1 1 129 ARG CZ C 4.149 -6.339 8.070 1.00 . A A . 129 ARG CZ 1 1
12 25100 1 1 129 ARG H H 6.833 -5.489 1.383 1.00 . A A . 129 ARG H 1 1
12 25101 1 1 129 ARG HA H 7.305 -7.302 3.663 1.00 . A A . 129 ARG HA 1 1
12 25102 1 1 129 ARG HB2 H 6.960 -4.648 3.618 1.00 . A A . 129 ARG HB2 1 1
12 25103 1 1 129 ARG HB3 H 5.269 -5.121 3.781 1.00 . A A . 129 ARG HB3 1 1
12 25104 1 1 129 ARG HD2 H 5.295 -4.183 6.342 1.00 . A A . 129 ARG HD2 1 1
12 25105 1 1 129 ARG HD3 H 4.381 -5.537 5.680 1.00 . A A . 129 ARG HD3 1 1
12 25106 1 1 129 ARG HE H 6.108 -6.014 8.055 1.00 . A A . 129 ARG HE 1 1
12 25107 1 1 129 ARG HG2 H 6.666 -6.762 5.584 1.00 . A A . 129 ARG HG2 1 1
12 25108 1 1 129 ARG HG3 H 7.370 -5.157 5.778 1.00 . A A . 129 ARG HG3 1 1
12 25109 1 1 129 ARG HH11 H 3.066 -4.806 7.375 1.00 . A A . 129 ARG HH11 1 1
12 25110 1 1 129 ARG HH12 H 2.192 -5.985 8.293 1.00 . A A . 129 ARG HH12 1 1
12 25111 1 1 129 ARG HH21 H 4.968 -7.977 8.880 1.00 . A A . 129 ARG HH21 1 1
12 25112 1 1 129 ARG HH22 H 3.268 -7.781 9.142 1.00 . A A . 129 ARG HH22 1 1
12 25113 1 1 129 ARG N N 7.092 -6.339 1.795 1.00 . A A . 129 ARG N 1 1
12 25114 1 1 129 ARG NE N 5.270 -5.908 7.558 1.00 . A A . 129 ARG NE 1 1
12 25115 1 1 129 ARG NH1 N 3.051 -5.657 7.899 1.00 . A A . 129 ARG NH1 1 1
12 25116 1 1 129 ARG NH2 N 4.127 -7.453 8.751 1.00 . A A . 129 ARG NH2 1 1
12 25117 1 1 129 ARG O O 5.100 -8.541 3.606 1.00 . A A . 129 ARG O 1 1
12 25118 1 1 130 VAL C C 3.341 -9.135 1.400 1.00 . A A . 130 VAL C 1 1
12 25119 1 1 130 VAL CA C 3.076 -7.757 2.010 1.00 . A A . 130 VAL CA 1 1
12 25120 1 1 130 VAL CB C 2.169 -6.956 1.076 1.00 . A A . 130 VAL CB 1 1
12 25121 1 1 130 VAL CG1 C 1.794 -5.631 1.740 1.00 . A A . 130 VAL CG1 1 1
12 25122 1 1 130 VAL CG2 C 2.903 -6.675 -0.236 1.00 . A A . 130 VAL CG2 1 1
12 25123 1 1 130 VAL H H 4.524 -6.190 1.714 1.00 . A A . 130 VAL H 1 1
12 25124 1 1 130 VAL HA H 2.591 -7.875 2.967 1.00 . A A . 130 VAL HA 1 1
12 25125 1 1 130 VAL HB H 1.275 -7.524 0.876 1.00 . A A . 130 VAL HB 1 1
12 25126 1 1 130 VAL HG11 H 1.810 -5.747 2.814 1.00 . A A . 130 VAL HG11 1 1
12 25127 1 1 130 VAL HG12 H 2.505 -4.870 1.450 1.00 . A A . 130 VAL HG12 1 1
12 25128 1 1 130 VAL HG13 H 0.804 -5.337 1.424 1.00 . A A . 130 VAL HG13 1 1
12 25129 1 1 130 VAL HG21 H 3.183 -7.609 -0.699 1.00 . A A . 130 VAL HG21 1 1
12 25130 1 1 130 VAL HG22 H 2.251 -6.124 -0.899 1.00 . A A . 130 VAL HG22 1 1
12 25131 1 1 130 VAL HG23 H 3.789 -6.091 -0.035 1.00 . A A . 130 VAL HG23 1 1
12 25132 1 1 130 VAL N N 4.364 -7.030 2.193 1.00 . A A . 130 VAL N 1 1
12 25133 1 1 130 VAL O O 2.711 -10.111 1.753 1.00 . A A . 130 VAL O 1 1
12 25134 1 1 131 ILE C C 5.125 -11.491 0.914 1.00 . A A . 131 ILE C 1 1
12 25135 1 1 131 ILE CA C 4.568 -10.540 -0.145 1.00 . A A . 131 ILE CA 1 1
12 25136 1 1 131 ILE CB C 5.605 -10.347 -1.254 1.00 . A A . 131 ILE CB 1 1
12 25137 1 1 131 ILE CD1 C 7.075 -12.388 -0.977 1.00 . A A . 131 ILE CD1 1 1
12 25138 1 1 131 ILE CG1 C 5.995 -11.716 -1.839 1.00 . A A . 131 ILE CG1 1 1
12 25139 1 1 131 ILE CG2 C 6.842 -9.643 -0.685 1.00 . A A . 131 ILE CG2 1 1
12 25140 1 1 131 ILE H H 4.761 -8.424 0.211 1.00 . A A . 131 ILE H 1 1
12 25141 1 1 131 ILE HA H 3.664 -10.955 -0.564 1.00 . A A . 131 ILE HA 1 1
12 25142 1 1 131 ILE HB H 5.178 -9.734 -2.035 1.00 . A A . 131 ILE HB 1 1
12 25143 1 1 131 ILE HD11 H 7.198 -11.842 -0.055 1.00 . A A . 131 ILE HD11 1 1
12 25144 1 1 131 ILE HD12 H 6.779 -13.403 -0.757 1.00 . A A . 131 ILE HD12 1 1
12 25145 1 1 131 ILE HD13 H 8.011 -12.396 -1.516 1.00 . A A . 131 ILE HD13 1 1
12 25146 1 1 131 ILE HG12 H 5.122 -12.350 -1.872 1.00 . A A . 131 ILE HG12 1 1
12 25147 1 1 131 ILE HG13 H 6.375 -11.580 -2.841 1.00 . A A . 131 ILE HG13 1 1
12 25148 1 1 131 ILE HG21 H 6.549 -8.707 -0.234 1.00 . A A . 131 ILE HG21 1 1
12 25149 1 1 131 ILE HG22 H 7.304 -10.273 0.060 1.00 . A A . 131 ILE HG22 1 1
12 25150 1 1 131 ILE HG23 H 7.546 -9.453 -1.482 1.00 . A A . 131 ILE HG23 1 1
12 25151 1 1 131 ILE N N 4.266 -9.223 0.485 1.00 . A A . 131 ILE N 1 1
12 25152 1 1 131 ILE O O 5.149 -12.693 0.732 1.00 . A A . 131 ILE O 1 1
12 25153 1 1 132 GLU C C 5.016 -12.417 3.937 1.00 . A A . 132 GLU C 1 1
12 25154 1 1 132 GLU CA C 6.146 -11.837 3.083 1.00 . A A . 132 GLU CA 1 1
12 25155 1 1 132 GLU CB C 7.082 -11.013 3.970 1.00 . A A . 132 GLU CB 1 1
12 25156 1 1 132 GLU CD C 8.690 -12.447 5.233 1.00 . A A . 132 GLU CD 1 1
12 25157 1 1 132 GLU CG C 8.479 -11.636 3.954 1.00 . A A . 132 GLU CG 1 1
12 25158 1 1 132 GLU H H 5.557 -9.992 2.140 1.00 . A A . 132 GLU H 1 1
12 25159 1 1 132 GLU HA H 6.702 -12.643 2.629 1.00 . A A . 132 GLU HA 1 1
12 25160 1 1 132 GLU HB2 H 7.134 -10.002 3.594 1.00 . A A . 132 GLU HB2 1 1
12 25161 1 1 132 GLU HB3 H 6.705 -11.004 4.982 1.00 . A A . 132 GLU HB3 1 1
12 25162 1 1 132 GLU HG2 H 8.573 -12.286 3.096 1.00 . A A . 132 GLU HG2 1 1
12 25163 1 1 132 GLU HG3 H 9.222 -10.855 3.898 1.00 . A A . 132 GLU HG3 1 1
12 25164 1 1 132 GLU N N 5.580 -10.964 2.016 1.00 . A A . 132 GLU N 1 1
12 25165 1 1 132 GLU O O 5.197 -13.393 4.639 1.00 . A A . 132 GLU O 1 1
12 25166 1 1 132 GLU OE1 O 8.151 -12.056 6.255 1.00 . A A . 132 GLU OE1 1 1
12 25167 1 1 132 GLU OE2 O 9.387 -13.446 5.170 1.00 . A A . 132 GLU OE2 1 1
12 25168 1 1 133 LEU C C 1.946 -13.394 3.890 1.00 . A A . 133 LEU C 1 1
12 25169 1 1 133 LEU CA C 2.724 -12.355 4.706 1.00 . A A . 133 LEU CA 1 1
12 25170 1 1 133 LEU CB C 1.806 -11.193 5.113 1.00 . A A . 133 LEU CB 1 1
12 25171 1 1 133 LEU CD1 C -0.462 -11.720 4.209 1.00 . A A . 133 LEU CD1 1 1
12 25172 1 1 133 LEU CD2 C 0.449 -9.401 4.019 1.00 . A A . 133 LEU CD2 1 1
12 25173 1 1 133 LEU CG C 0.804 -10.889 3.995 1.00 . A A . 133 LEU CG 1 1
12 25174 1 1 133 LEU H H 3.723 -11.041 3.321 1.00 . A A . 133 LEU H 1 1
12 25175 1 1 133 LEU HA H 3.119 -12.826 5.595 1.00 . A A . 133 LEU HA 1 1
12 25176 1 1 133 LEU HB2 H 1.269 -11.459 6.012 1.00 . A A . 133 LEU HB2 1 1
12 25177 1 1 133 LEU HB3 H 2.405 -10.314 5.302 1.00 . A A . 133 LEU HB3 1 1
12 25178 1 1 133 LEU HD11 H -0.201 -12.661 4.671 1.00 . A A . 133 LEU HD11 1 1
12 25179 1 1 133 LEU HD12 H -1.142 -11.180 4.854 1.00 . A A . 133 LEU HD12 1 1
12 25180 1 1 133 LEU HD13 H -0.937 -11.904 3.258 1.00 . A A . 133 LEU HD13 1 1
12 25181 1 1 133 LEU HD21 H 0.717 -8.980 4.977 1.00 . A A . 133 LEU HD21 1 1
12 25182 1 1 133 LEU HD22 H 0.990 -8.889 3.237 1.00 . A A . 133 LEU HD22 1 1
12 25183 1 1 133 LEU HD23 H -0.612 -9.281 3.858 1.00 . A A . 133 LEU HD23 1 1
12 25184 1 1 133 LEU HG H 1.243 -11.142 3.040 1.00 . A A . 133 LEU HG 1 1
12 25185 1 1 133 LEU N N 3.853 -11.828 3.889 1.00 . A A . 133 LEU N 1 1
12 25186 1 1 133 LEU O O 1.296 -14.265 4.433 1.00 . A A . 133 LEU O 1 1
12 25187 1 1 134 THR C C 1.941 -15.659 1.851 1.00 . A A . 134 THR C 1 1
12 25188 1 1 134 THR CA C 1.278 -14.284 1.736 1.00 . A A . 134 THR CA 1 1
12 25189 1 1 134 THR CB C 1.327 -13.824 0.277 1.00 . A A . 134 THR CB 1 1
12 25190 1 1 134 THR CG2 C 2.775 -13.838 -0.213 1.00 . A A . 134 THR CG2 1 1
12 25191 1 1 134 THR H H 2.541 -12.595 2.174 1.00 . A A . 134 THR H 1 1
12 25192 1 1 134 THR HA H 0.251 -14.350 2.059 1.00 . A A . 134 THR HA 1 1
12 25193 1 1 134 THR HB H 0.935 -12.822 0.202 1.00 . A A . 134 THR HB 1 1
12 25194 1 1 134 THR HG1 H 0.969 -15.563 -0.516 1.00 . A A . 134 THR HG1 1 1
12 25195 1 1 134 THR HG21 H 3.416 -14.219 0.568 1.00 . A A . 134 THR HG21 1 1
12 25196 1 1 134 THR HG22 H 2.854 -14.472 -1.085 1.00 . A A . 134 THR HG22 1 1
12 25197 1 1 134 THR HG23 H 3.079 -12.833 -0.470 1.00 . A A . 134 THR HG23 1 1
12 25198 1 1 134 THR N N 2.010 -13.305 2.590 1.00 . A A . 134 THR N 1 1
12 25199 1 1 134 THR O O 1.458 -16.636 1.315 1.00 . A A . 134 THR O 1 1
12 25200 1 1 134 THR OG1 O 0.545 -14.702 -0.521 1.00 . A A . 134 THR OG1 1 1
12 25201 1 1 135 LYS C C 2.753 -18.100 3.204 1.00 . A A . 135 LYS C 1 1
12 25202 1 1 135 LYS CA C 3.738 -17.053 2.681 1.00 . A A . 135 LYS CA 1 1
12 25203 1 1 135 LYS CB C 4.903 -16.909 3.663 1.00 . A A . 135 LYS CB 1 1
12 25204 1 1 135 LYS CD C 4.999 -17.292 6.130 1.00 . A A . 135 LYS CD 1 1
12 25205 1 1 135 LYS CE C 4.625 -18.761 5.924 1.00 . A A . 135 LYS CE 1 1
12 25206 1 1 135 LYS CG C 4.372 -16.446 5.020 1.00 . A A . 135 LYS CG 1 1
12 25207 1 1 135 LYS H H 3.423 -14.942 2.962 1.00 . A A . 135 LYS H 1 1
12 25208 1 1 135 LYS HA H 4.116 -17.365 1.719 1.00 . A A . 135 LYS HA 1 1
12 25209 1 1 135 LYS HB2 H 5.397 -17.863 3.775 1.00 . A A . 135 LYS HB2 1 1
12 25210 1 1 135 LYS HB3 H 5.604 -16.181 3.285 1.00 . A A . 135 LYS HB3 1 1
12 25211 1 1 135 LYS HD2 H 6.075 -17.186 6.100 1.00 . A A . 135 LYS HD2 1 1
12 25212 1 1 135 LYS HD3 H 4.631 -16.960 7.089 1.00 . A A . 135 LYS HD3 1 1
12 25213 1 1 135 LYS HE2 H 4.034 -19.103 6.760 1.00 . A A . 135 LYS HE2 1 1
12 25214 1 1 135 LYS HE3 H 4.054 -18.864 5.013 1.00 . A A . 135 LYS HE3 1 1
12 25215 1 1 135 LYS HG2 H 4.629 -15.407 5.170 1.00 . A A . 135 LYS HG2 1 1
12 25216 1 1 135 LYS HG3 H 3.299 -16.560 5.046 1.00 . A A . 135 LYS HG3 1 1
12 25217 1 1 135 LYS HZ1 H 6.698 -18.960 5.898 1.00 . A A . 135 LYS HZ1 1 1
12 25218 1 1 135 LYS HZ2 H 5.885 -20.278 6.598 1.00 . A A . 135 LYS HZ2 1 1
12 25219 1 1 135 LYS HZ3 H 5.882 -20.079 4.913 1.00 . A A . 135 LYS HZ3 1 1
12 25220 1 1 135 LYS N N 3.046 -15.742 2.540 1.00 . A A . 135 LYS N 1 1
12 25221 1 1 135 LYS NZ N 5.866 -19.581 5.826 1.00 . A A . 135 LYS NZ 1 1
12 25222 1 1 135 LYS O O 2.956 -19.287 3.049 1.00 . A A . 135 LYS O 1 1
12 25223 1 1 136 LYS C C -0.624 -18.511 3.586 1.00 . A A . 136 LYS C 1 1
12 25224 1 1 136 LYS CA C 0.694 -18.653 4.351 1.00 . A A . 136 LYS CA 1 1
12 25225 1 1 136 LYS CB C 0.454 -18.388 5.838 1.00 . A A . 136 LYS CB 1 1
12 25226 1 1 136 LYS CD C 1.277 -19.490 7.925 1.00 . A A . 136 LYS CD 1 1
12 25227 1 1 136 LYS CE C 2.171 -19.025 9.075 1.00 . A A . 136 LYS CE 1 1
12 25228 1 1 136 LYS CG C 1.700 -18.787 6.634 1.00 . A A . 136 LYS CG 1 1
12 25229 1 1 136 LYS H H 1.537 -16.711 3.939 1.00 . A A . 136 LYS H 1 1
12 25230 1 1 136 LYS HA H 1.076 -19.654 4.221 1.00 . A A . 136 LYS HA 1 1
12 25231 1 1 136 LYS HB2 H 0.250 -17.338 5.990 1.00 . A A . 136 LYS HB2 1 1
12 25232 1 1 136 LYS HB3 H -0.388 -18.972 6.177 1.00 . A A . 136 LYS HB3 1 1
12 25233 1 1 136 LYS HD2 H 0.248 -19.247 8.146 1.00 . A A . 136 LYS HD2 1 1
12 25234 1 1 136 LYS HD3 H 1.378 -20.558 7.803 1.00 . A A . 136 LYS HD3 1 1
12 25235 1 1 136 LYS HE2 H 3.173 -19.402 8.929 1.00 . A A . 136 LYS HE2 1 1
12 25236 1 1 136 LYS HE3 H 2.193 -17.946 9.101 1.00 . A A . 136 LYS HE3 1 1
12 25237 1 1 136 LYS HG2 H 2.306 -19.456 6.040 1.00 . A A . 136 LYS HG2 1 1
12 25238 1 1 136 LYS HG3 H 2.270 -17.903 6.879 1.00 . A A . 136 LYS HG3 1 1
12 25239 1 1 136 LYS HZ1 H 0.674 -19.919 10.212 1.00 . A A . 136 LYS HZ1 1 1
12 25240 1 1 136 LYS HZ2 H 2.249 -20.298 10.721 1.00 . A A . 136 LYS HZ2 1 1
12 25241 1 1 136 LYS HZ3 H 1.589 -18.769 11.058 1.00 . A A . 136 LYS HZ3 1 1
12 25242 1 1 136 LYS N N 1.686 -17.674 3.823 1.00 . A A . 136 LYS N 1 1
12 25243 1 1 136 LYS NZ N 1.629 -19.542 10.364 1.00 . A A . 136 LYS NZ 1 1
12 25244 1 1 136 LYS O O -1.499 -19.349 3.680 1.00 . A A . 136 LYS O 1 1
12 25245 1 1 137 ALA C C -2.448 -18.592 1.417 1.00 . A A . 137 ALA C 1 1
12 25246 1 1 137 ALA CA C -2.034 -17.265 2.057 1.00 . A A . 137 ALA CA 1 1
12 25247 1 1 137 ALA CB C -1.808 -16.219 0.963 1.00 . A A . 137 ALA CB 1 1
12 25248 1 1 137 ALA H H -0.054 -16.794 2.766 1.00 . A A . 137 ALA H 1 1
12 25249 1 1 137 ALA HA H -2.815 -16.928 2.723 1.00 . A A . 137 ALA HA 1 1
12 25250 1 1 137 ALA HB1 H -1.117 -15.469 1.317 1.00 . A A . 137 ALA HB1 1 1
12 25251 1 1 137 ALA HB2 H -1.400 -16.700 0.086 1.00 . A A . 137 ALA HB2 1 1
12 25252 1 1 137 ALA HB3 H -2.749 -15.752 0.712 1.00 . A A . 137 ALA HB3 1 1
12 25253 1 1 137 ALA N N -0.773 -17.458 2.829 1.00 . A A . 137 ALA N 1 1
12 25254 1 1 137 ALA O O -3.528 -19.096 1.653 1.00 . A A . 137 ALA O 1 1
12 25255 1 1 138 MET C C -0.670 -21.296 -0.215 1.00 . A A . 138 MET C 1 1
12 25256 1 1 138 MET CA C -1.940 -20.460 -0.041 1.00 . A A . 138 MET CA 1 1
12 25257 1 1 138 MET CB C -2.567 -20.192 -1.412 1.00 . A A . 138 MET CB 1 1
12 25258 1 1 138 MET CE C -3.461 -19.337 -4.244 1.00 . A A . 138 MET CE 1 1
12 25259 1 1 138 MET CG C -1.618 -19.334 -2.248 1.00 . A A . 138 MET CG 1 1
12 25260 1 1 138 MET H H -0.728 -18.743 0.436 1.00 . A A . 138 MET H 1 1
12 25261 1 1 138 MET HA H -2.643 -20.998 0.578 1.00 . A A . 138 MET HA 1 1
12 25262 1 1 138 MET HB2 H -2.743 -21.131 -1.917 1.00 . A A . 138 MET HB2 1 1
12 25263 1 1 138 MET HB3 H -3.503 -19.670 -1.284 1.00 . A A . 138 MET HB3 1 1
12 25264 1 1 138 MET HE1 H -3.612 -18.331 -3.874 1.00 . A A . 138 MET HE1 1 1
12 25265 1 1 138 MET HE2 H -3.695 -19.370 -5.295 1.00 . A A . 138 MET HE2 1 1
12 25266 1 1 138 MET HE3 H -4.109 -20.022 -3.711 1.00 . A A . 138 MET HE3 1 1
12 25267 1 1 138 MET HG2 H -1.888 -18.293 -2.146 1.00 . A A . 138 MET HG2 1 1
12 25268 1 1 138 MET HG3 H -0.604 -19.477 -1.903 1.00 . A A . 138 MET HG3 1 1
12 25269 1 1 138 MET N N -1.595 -19.164 0.611 1.00 . A A . 138 MET N 1 1
12 25270 1 1 138 MET O O -0.796 -22.489 -0.437 1.00 . A A . 138 MET O 1 1
12 25271 1 1 138 MET OXT O 0.406 -20.729 -0.126 1.00 . A A . 138 MET OXT 1 1
12 25272 1 1 138 MET SD S -1.737 -19.820 -3.989 1.00 . A A . 138 MET SD 1 1
13 25273 1 1 1 ALA C C -22.343 -2.843 6.802 1.00 . A A . 1 ALA C 1 1
13 25274 1 1 1 ALA CA C -23.786 -2.664 6.326 1.00 . A A . 1 ALA CA 1 1
13 25275 1 1 1 ALA CB C -24.183 -1.191 6.442 1.00 . A A . 1 ALA CB 1 1
13 25276 1 1 1 ALA H1 H -24.225 -4.390 7.405 1.00 . A A . 1 ALA H1 1 1
13 25277 1 1 1 ALA H2 H -24.919 -2.979 8.045 1.00 . A A . 1 ALA H2 1 1
13 25278 1 1 1 ALA H3 H -25.573 -3.683 6.648 1.00 . A A . 1 ALA H3 1 1
13 25279 1 1 1 ALA HA H -23.866 -2.978 5.296 1.00 . A A . 1 ALA HA 1 1
13 25280 1 1 1 ALA HB1 H -24.292 -0.928 7.483 1.00 . A A . 1 ALA HB1 1 1
13 25281 1 1 1 ALA HB2 H -23.416 -0.576 5.992 1.00 . A A . 1 ALA HB2 1 1
13 25282 1 1 1 ALA HB3 H -25.120 -1.029 5.930 1.00 . A A . 1 ALA HB3 1 1
13 25283 1 1 1 ALA N N -24.694 -3.492 7.169 1.00 . A A . 1 ALA N 1 1
13 25284 1 1 1 ALA O O -21.638 -3.727 6.357 1.00 . A A . 1 ALA O 1 1
13 25285 1 1 2 MET C C -19.552 -2.357 7.028 1.00 . A A . 2 MET C 1 1
13 25286 1 1 2 MET CA C -20.502 -2.139 8.209 1.00 . A A . 2 MET CA 1 1
13 25287 1 1 2 MET CB C -20.411 -3.332 9.164 1.00 . A A . 2 MET CB 1 1
13 25288 1 1 2 MET CE C -22.144 -3.118 12.871 1.00 . A A . 2 MET CE 1 1
13 25289 1 1 2 MET CG C -20.682 -2.866 10.595 1.00 . A A . 2 MET CG 1 1
13 25290 1 1 2 MET H H -22.483 -1.307 8.053 1.00 . A A . 2 MET H 1 1
13 25291 1 1 2 MET HA H -20.223 -1.236 8.733 1.00 . A A . 2 MET HA 1 1
13 25292 1 1 2 MET HB2 H -21.145 -4.075 8.881 1.00 . A A . 2 MET HB2 1 1
13 25293 1 1 2 MET HB3 H -19.423 -3.763 9.109 1.00 . A A . 2 MET HB3 1 1
13 25294 1 1 2 MET HE1 H -21.281 -2.714 13.377 1.00 . A A . 2 MET HE1 1 1
13 25295 1 1 2 MET HE2 H -22.755 -2.307 12.500 1.00 . A A . 2 MET HE2 1 1
13 25296 1 1 2 MET HE3 H -22.716 -3.721 13.562 1.00 . A A . 2 MET HE3 1 1
13 25297 1 1 2 MET HG2 H -19.745 -2.683 11.098 1.00 . A A . 2 MET HG2 1 1
13 25298 1 1 2 MET HG3 H -21.262 -1.955 10.573 1.00 . A A . 2 MET HG3 1 1
13 25299 1 1 2 MET N N -21.898 -2.013 7.706 1.00 . A A . 2 MET N 1 1
13 25300 1 1 2 MET O O -18.783 -3.297 7.005 1.00 . A A . 2 MET O 1 1
13 25301 1 1 2 MET SD S -21.605 -4.145 11.481 1.00 . A A . 2 MET SD 1 1
13 25302 1 1 3 THR C C -19.054 -0.610 3.810 1.00 . A A . 3 THR C 1 1
13 25303 1 1 3 THR CA C -18.705 -1.654 4.864 1.00 . A A . 3 THR CA 1 1
13 25304 1 1 3 THR CB C -18.904 -3.039 4.245 1.00 . A A . 3 THR CB 1 1
13 25305 1 1 3 THR CG2 C -20.329 -3.144 3.715 1.00 . A A . 3 THR CG2 1 1
13 25306 1 1 3 THR H H -20.232 -0.745 6.086 1.00 . A A . 3 THR H 1 1
13 25307 1 1 3 THR HA H -17.671 -1.533 5.165 1.00 . A A . 3 THR HA 1 1
13 25308 1 1 3 THR HB H -18.739 -3.800 4.985 1.00 . A A . 3 THR HB 1 1
13 25309 1 1 3 THR HG1 H -17.272 -3.771 3.483 1.00 . A A . 3 THR HG1 1 1
13 25310 1 1 3 THR HG21 H -21.022 -2.849 4.488 1.00 . A A . 3 THR HG21 1 1
13 25311 1 1 3 THR HG22 H -20.440 -2.489 2.862 1.00 . A A . 3 THR HG22 1 1
13 25312 1 1 3 THR HG23 H -20.529 -4.162 3.419 1.00 . A A . 3 THR HG23 1 1
13 25313 1 1 3 THR N N -19.603 -1.495 6.046 1.00 . A A . 3 THR N 1 1
13 25314 1 1 3 THR O O -20.189 -0.476 3.398 1.00 . A A . 3 THR O 1 1
13 25315 1 1 3 THR OG1 O -17.989 -3.213 3.173 1.00 . A A . 3 THR OG1 1 1
13 25316 1 1 4 TYR C C -17.745 0.615 0.989 1.00 . A A . 4 TYR C 1 1
13 25317 1 1 4 TYR CA C -18.335 1.127 2.302 1.00 . A A . 4 TYR CA 1 1
13 25318 1 1 4 TYR CB C -17.675 2.454 2.692 1.00 . A A . 4 TYR CB 1 1
13 25319 1 1 4 TYR CD1 C -15.312 2.077 1.888 1.00 . A A . 4 TYR CD1 1 1
13 25320 1 1 4 TYR CD2 C -15.727 2.207 4.273 1.00 . A A . 4 TYR CD2 1 1
13 25321 1 1 4 TYR CE1 C -13.955 1.883 2.133 1.00 . A A . 4 TYR CE1 1 1
13 25322 1 1 4 TYR CE2 C -14.363 2.014 4.518 1.00 . A A . 4 TYR CE2 1 1
13 25323 1 1 4 TYR CG C -16.203 2.238 2.957 1.00 . A A . 4 TYR CG 1 1
13 25324 1 1 4 TYR CZ C -13.478 1.851 3.447 1.00 . A A . 4 TYR CZ 1 1
13 25325 1 1 4 TYR H H -17.174 -0.029 3.687 1.00 . A A . 4 TYR H 1 1
13 25326 1 1 4 TYR HA H -19.399 1.271 2.189 1.00 . A A . 4 TYR HA 1 1
13 25327 1 1 4 TYR HB2 H -17.795 3.165 1.889 1.00 . A A . 4 TYR HB2 1 1
13 25328 1 1 4 TYR HB3 H -18.145 2.838 3.585 1.00 . A A . 4 TYR HB3 1 1
13 25329 1 1 4 TYR HD1 H -15.671 2.099 0.876 1.00 . A A . 4 TYR HD1 1 1
13 25330 1 1 4 TYR HD2 H -16.412 2.332 5.097 1.00 . A A . 4 TYR HD2 1 1
13 25331 1 1 4 TYR HE1 H -13.273 1.766 1.303 1.00 . A A . 4 TYR HE1 1 1
13 25332 1 1 4 TYR HE2 H -13.992 1.995 5.533 1.00 . A A . 4 TYR HE2 1 1
13 25333 1 1 4 TYR HH H -12.054 1.135 4.492 1.00 . A A . 4 TYR HH 1 1
13 25334 1 1 4 TYR N N -18.080 0.112 3.353 1.00 . A A . 4 TYR N 1 1
13 25335 1 1 4 TYR O O -17.480 -0.561 0.838 1.00 . A A . 4 TYR O 1 1
13 25336 1 1 4 TYR OH O -12.137 1.653 3.688 1.00 . A A . 4 TYR OH 1 1
13 25337 1 1 5 HIS C C -15.599 1.717 -1.454 1.00 . A A . 5 HIS C 1 1
13 25338 1 1 5 HIS CA C -16.954 1.035 -1.252 1.00 . A A . 5 HIS CA 1 1
13 25339 1 1 5 HIS CB C -17.910 1.442 -2.379 1.00 . A A . 5 HIS CB 1 1
13 25340 1 1 5 HIS CD2 C -17.478 0.578 -4.815 1.00 . A A . 5 HIS CD2 1 1
13 25341 1 1 5 HIS CE1 C -15.747 1.785 -5.296 1.00 . A A . 5 HIS CE1 1 1
13 25342 1 1 5 HIS CG C -17.220 1.350 -3.714 1.00 . A A . 5 HIS CG 1 1
13 25343 1 1 5 HIS H H -17.749 2.423 0.185 1.00 . A A . 5 HIS H 1 1
13 25344 1 1 5 HIS HA H -16.828 -0.038 -1.249 1.00 . A A . 5 HIS HA 1 1
13 25345 1 1 5 HIS HB2 H -18.767 0.784 -2.375 1.00 . A A . 5 HIS HB2 1 1
13 25346 1 1 5 HIS HB3 H -18.242 2.456 -2.216 1.00 . A A . 5 HIS HB3 1 1
13 25347 1 1 5 HIS HD1 H -15.684 2.794 -3.479 1.00 . A A . 5 HIS HD1 1 1
13 25348 1 1 5 HIS HD2 H -18.293 -0.120 -4.900 1.00 . A A . 5 HIS HD2 1 1
13 25349 1 1 5 HIS HE1 H -14.906 2.218 -5.818 1.00 . A A . 5 HIS HE1 1 1
13 25350 1 1 5 HIS N N -17.532 1.478 0.045 1.00 . A A . 5 HIS N 1 1
13 25351 1 1 5 HIS ND1 N -16.111 2.118 -4.044 1.00 . A A . 5 HIS ND1 1 1
13 25352 1 1 5 HIS NE2 N -16.549 0.851 -5.813 1.00 . A A . 5 HIS NE2 1 1
13 25353 1 1 5 HIS O O -15.415 2.856 -1.089 1.00 . A A . 5 HIS O 1 1
13 25354 1 1 6 LEU C C -12.864 1.442 -3.697 1.00 . A A . 6 LEU C 1 1
13 25355 1 1 6 LEU CA C -13.343 1.735 -2.274 1.00 . A A . 6 LEU CA 1 1
13 25356 1 1 6 LEU CB C -12.298 1.294 -1.235 1.00 . A A . 6 LEU CB 1 1
13 25357 1 1 6 LEU CD1 C -10.463 0.487 -2.707 1.00 . A A . 6 LEU CD1 1 1
13 25358 1 1 6 LEU CD2 C -10.931 -0.679 -0.561 1.00 . A A . 6 LEU CD2 1 1
13 25359 1 1 6 LEU CG C -11.561 0.062 -1.733 1.00 . A A . 6 LEU CG 1 1
13 25360 1 1 6 LEU H H -14.792 0.132 -2.356 1.00 . A A . 6 LEU H 1 1
13 25361 1 1 6 LEU HA H -13.493 2.788 -2.178 1.00 . A A . 6 LEU HA 1 1
13 25362 1 1 6 LEU HB2 H -11.589 2.094 -1.082 1.00 . A A . 6 LEU HB2 1 1
13 25363 1 1 6 LEU HB3 H -12.786 1.068 -0.304 1.00 . A A . 6 LEU HB3 1 1
13 25364 1 1 6 LEU HD11 H -10.235 1.532 -2.556 1.00 . A A . 6 LEU HD11 1 1
13 25365 1 1 6 LEU HD12 H -9.578 -0.105 -2.535 1.00 . A A . 6 LEU HD12 1 1
13 25366 1 1 6 LEU HD13 H -10.808 0.338 -3.720 1.00 . A A . 6 LEU HD13 1 1
13 25367 1 1 6 LEU HD21 H -10.903 -0.031 0.302 1.00 . A A . 6 LEU HD21 1 1
13 25368 1 1 6 LEU HD22 H -11.519 -1.555 -0.336 1.00 . A A . 6 LEU HD22 1 1
13 25369 1 1 6 LEU HD23 H -9.929 -0.974 -0.825 1.00 . A A . 6 LEU HD23 1 1
13 25370 1 1 6 LEU HG H -12.266 -0.581 -2.234 1.00 . A A . 6 LEU HG 1 1
13 25371 1 1 6 LEU N N -14.647 1.055 -2.047 1.00 . A A . 6 LEU N 1 1
13 25372 1 1 6 LEU O O -13.315 0.511 -4.335 1.00 . A A . 6 LEU O 1 1
13 25373 1 1 7 ASP C C -9.997 2.458 -5.678 1.00 . A A . 7 ASP C 1 1
13 25374 1 1 7 ASP CA C -11.452 1.995 -5.580 1.00 . A A . 7 ASP CA 1 1
13 25375 1 1 7 ASP CB C -12.305 2.788 -6.572 1.00 . A A . 7 ASP CB 1 1
13 25376 1 1 7 ASP CG C -12.911 1.833 -7.602 1.00 . A A . 7 ASP CG 1 1
13 25377 1 1 7 ASP H H -11.607 2.977 -3.667 1.00 . A A . 7 ASP H 1 1
13 25378 1 1 7 ASP HA H -11.513 0.942 -5.814 1.00 . A A . 7 ASP HA 1 1
13 25379 1 1 7 ASP HB2 H -13.097 3.295 -6.040 1.00 . A A . 7 ASP HB2 1 1
13 25380 1 1 7 ASP HB3 H -11.688 3.515 -7.079 1.00 . A A . 7 ASP HB3 1 1
13 25381 1 1 7 ASP N N -11.956 2.230 -4.199 1.00 . A A . 7 ASP N 1 1
13 25382 1 1 7 ASP O O -9.720 3.615 -5.920 1.00 . A A . 7 ASP O 1 1
13 25383 1 1 7 ASP OD1 O -12.395 0.736 -7.741 1.00 . A A . 7 ASP OD1 1 1
13 25384 1 1 7 ASP OD2 O -13.881 2.214 -8.235 1.00 . A A . 7 ASP OD2 1 1
13 25385 1 1 8 VAL C C -7.086 1.571 -6.961 1.00 . A A . 8 VAL C 1 1
13 25386 1 1 8 VAL CA C -7.631 1.960 -5.585 1.00 . A A . 8 VAL CA 1 1
13 25387 1 1 8 VAL CB C -6.834 1.243 -4.496 1.00 . A A . 8 VAL CB 1 1
13 25388 1 1 8 VAL CG1 C -7.158 -0.253 -4.526 1.00 . A A . 8 VAL CG1 1 1
13 25389 1 1 8 VAL CG2 C -5.339 1.445 -4.745 1.00 . A A . 8 VAL CG2 1 1
13 25390 1 1 8 VAL H H -9.304 0.632 -5.304 1.00 . A A . 8 VAL H 1 1
13 25391 1 1 8 VAL HA H -7.544 3.028 -5.452 1.00 . A A . 8 VAL HA 1 1
13 25392 1 1 8 VAL HB H -7.099 1.648 -3.530 1.00 . A A . 8 VAL HB 1 1
13 25393 1 1 8 VAL HG11 H -7.775 -0.470 -5.385 1.00 . A A . 8 VAL HG11 1 1
13 25394 1 1 8 VAL HG12 H -6.240 -0.818 -4.590 1.00 . A A . 8 VAL HG12 1 1
13 25395 1 1 8 VAL HG13 H -7.687 -0.525 -3.624 1.00 . A A . 8 VAL HG13 1 1
13 25396 1 1 8 VAL HG21 H -5.202 2.161 -5.543 1.00 . A A . 8 VAL HG21 1 1
13 25397 1 1 8 VAL HG22 H -4.871 1.814 -3.845 1.00 . A A . 8 VAL HG22 1 1
13 25398 1 1 8 VAL HG23 H -4.890 0.503 -5.026 1.00 . A A . 8 VAL HG23 1 1
13 25399 1 1 8 VAL N N -9.064 1.563 -5.496 1.00 . A A . 8 VAL N 1 1
13 25400 1 1 8 VAL O O -6.959 0.405 -7.281 1.00 . A A . 8 VAL O 1 1
13 25401 1 1 9 VAL C C -4.897 2.927 -9.339 1.00 . A A . 9 VAL C 1 1
13 25402 1 1 9 VAL CA C -6.238 2.220 -9.134 1.00 . A A . 9 VAL CA 1 1
13 25403 1 1 9 VAL CB C -7.233 2.700 -10.191 1.00 . A A . 9 VAL CB 1 1
13 25404 1 1 9 VAL CG1 C -8.564 1.965 -10.012 1.00 . A A . 9 VAL CG1 1 1
13 25405 1 1 9 VAL CG2 C -7.459 4.204 -10.032 1.00 . A A . 9 VAL CG2 1 1
13 25406 1 1 9 VAL H H -6.883 3.470 -7.502 1.00 . A A . 9 VAL H 1 1
13 25407 1 1 9 VAL HA H -6.102 1.153 -9.227 1.00 . A A . 9 VAL HA 1 1
13 25408 1 1 9 VAL HB H -6.840 2.494 -11.177 1.00 . A A . 9 VAL HB 1 1
13 25409 1 1 9 VAL HG11 H -8.375 0.958 -9.670 1.00 . A A . 9 VAL HG11 1 1
13 25410 1 1 9 VAL HG12 H -9.166 2.486 -9.283 1.00 . A A . 9 VAL HG12 1 1
13 25411 1 1 9 VAL HG13 H -9.087 1.932 -10.956 1.00 . A A . 9 VAL HG13 1 1
13 25412 1 1 9 VAL HG21 H -7.765 4.417 -9.019 1.00 . A A . 9 VAL HG21 1 1
13 25413 1 1 9 VAL HG22 H -6.540 4.730 -10.248 1.00 . A A . 9 VAL HG22 1 1
13 25414 1 1 9 VAL HG23 H -8.229 4.528 -10.716 1.00 . A A . 9 VAL HG23 1 1
13 25415 1 1 9 VAL N N -6.768 2.536 -7.778 1.00 . A A . 9 VAL N 1 1
13 25416 1 1 9 VAL O O -4.602 3.915 -8.697 1.00 . A A . 9 VAL O 1 1
13 25417 1 1 10 SER C C -2.255 2.687 -11.863 1.00 . A A . 10 SER C 1 1
13 25418 1 1 10 SER CA C -2.761 3.072 -10.472 1.00 . A A . 10 SER CA 1 1
13 25419 1 1 10 SER CB C -1.761 2.600 -9.416 1.00 . A A . 10 SER CB 1 1
13 25420 1 1 10 SER H H -4.340 1.630 -10.736 1.00 . A A . 10 SER H 1 1
13 25421 1 1 10 SER HA H -2.868 4.145 -10.412 1.00 . A A . 10 SER HA 1 1
13 25422 1 1 10 SER HB2 H -1.817 3.240 -8.551 1.00 . A A . 10 SER HB2 1 1
13 25423 1 1 10 SER HB3 H -1.998 1.585 -9.126 1.00 . A A . 10 SER HB3 1 1
13 25424 1 1 10 SER HG H -0.302 3.546 -10.289 1.00 . A A . 10 SER HG 1 1
13 25425 1 1 10 SER N N -4.083 2.428 -10.227 1.00 . A A . 10 SER N 1 1
13 25426 1 1 10 SER O O -1.483 1.761 -12.020 1.00 . A A . 10 SER O 1 1
13 25427 1 1 10 SER OG O -0.446 2.657 -9.955 1.00 . A A . 10 SER OG 1 1
13 25428 1 1 11 ALA C C -2.578 1.611 -14.581 1.00 . A A . 11 ALA C 1 1
13 25429 1 1 11 ALA CA C -2.226 3.064 -14.256 1.00 . A A . 11 ALA CA 1 1
13 25430 1 1 11 ALA CB C -0.711 3.254 -14.349 1.00 . A A . 11 ALA CB 1 1
13 25431 1 1 11 ALA H H -3.306 4.132 -12.727 1.00 . A A . 11 ALA H 1 1
13 25432 1 1 11 ALA HA H -2.716 3.720 -14.961 1.00 . A A . 11 ALA HA 1 1
13 25433 1 1 11 ALA HB1 H -0.280 3.203 -13.360 1.00 . A A . 11 ALA HB1 1 1
13 25434 1 1 11 ALA HB2 H -0.288 2.476 -14.967 1.00 . A A . 11 ALA HB2 1 1
13 25435 1 1 11 ALA HB3 H -0.497 4.219 -14.786 1.00 . A A . 11 ALA HB3 1 1
13 25436 1 1 11 ALA N N -2.684 3.390 -12.875 1.00 . A A . 11 ALA N 1 1
13 25437 1 1 11 ALA O O -1.989 1.000 -15.451 1.00 . A A . 11 ALA O 1 1
13 25438 1 1 12 GLU C C -4.972 -0.808 -13.144 1.00 . A A . 12 GLU C 1 1
13 25439 1 1 12 GLU CA C -3.921 -0.361 -14.163 1.00 . A A . 12 GLU CA 1 1
13 25440 1 1 12 GLU CB C -2.686 -1.258 -14.052 1.00 . A A . 12 GLU CB 1 1
13 25441 1 1 12 GLU CD C -0.498 -0.828 -12.925 1.00 . A A . 12 GLU CD 1 1
13 25442 1 1 12 GLU CG C -2.000 -1.022 -12.706 1.00 . A A . 12 GLU CG 1 1
13 25443 1 1 12 GLU H H -3.998 1.561 -13.194 1.00 . A A . 12 GLU H 1 1
13 25444 1 1 12 GLU HA H -4.333 -0.436 -15.159 1.00 . A A . 12 GLU HA 1 1
13 25445 1 1 12 GLU HB2 H -2.985 -2.294 -14.130 1.00 . A A . 12 GLU HB2 1 1
13 25446 1 1 12 GLU HB3 H -1.999 -1.022 -14.851 1.00 . A A . 12 GLU HB3 1 1
13 25447 1 1 12 GLU HG2 H -2.413 -0.139 -12.241 1.00 . A A . 12 GLU HG2 1 1
13 25448 1 1 12 GLU HG3 H -2.160 -1.875 -12.065 1.00 . A A . 12 GLU HG3 1 1
13 25449 1 1 12 GLU N N -3.534 1.051 -13.891 1.00 . A A . 12 GLU N 1 1
13 25450 1 1 12 GLU O O -4.651 -1.344 -12.102 1.00 . A A . 12 GLU O 1 1
13 25451 1 1 12 GLU OE1 O -0.138 -0.229 -13.926 1.00 . A A . 12 GLU OE1 1 1
13 25452 1 1 12 GLU OE2 O 0.267 -1.281 -12.089 1.00 . A A . 12 GLU OE2 1 1
13 25453 1 1 13 GLN C C -7.212 -2.515 -12.254 1.00 . A A . 13 GLN C 1 1
13 25454 1 1 13 GLN CA C -7.295 -1.005 -12.485 1.00 . A A . 13 GLN CA 1 1
13 25455 1 1 13 GLN CB C -8.664 -0.652 -13.071 1.00 . A A . 13 GLN CB 1 1
13 25456 1 1 13 GLN CD C -11.001 -1.523 -12.906 1.00 . A A . 13 GLN CD 1 1
13 25457 1 1 13 GLN CG C -9.763 -1.108 -12.109 1.00 . A A . 13 GLN CG 1 1
13 25458 1 1 13 GLN H H -6.463 -0.159 -14.283 1.00 . A A . 13 GLN H 1 1
13 25459 1 1 13 GLN HA H -7.161 -0.490 -11.546 1.00 . A A . 13 GLN HA 1 1
13 25460 1 1 13 GLN HB2 H -8.729 0.416 -13.214 1.00 . A A . 13 GLN HB2 1 1
13 25461 1 1 13 GLN HB3 H -8.789 -1.151 -14.020 1.00 . A A . 13 GLN HB3 1 1
13 25462 1 1 13 GLN HE21 H -10.683 -3.467 -12.656 1.00 . A A . 13 GLN HE21 1 1
13 25463 1 1 13 GLN HE22 H -12.061 -3.067 -13.563 1.00 . A A . 13 GLN HE22 1 1
13 25464 1 1 13 GLN HG2 H -9.408 -1.949 -11.529 1.00 . A A . 13 GLN HG2 1 1
13 25465 1 1 13 GLN HG3 H -10.020 -0.296 -11.445 1.00 . A A . 13 GLN HG3 1 1
13 25466 1 1 13 GLN N N -6.225 -0.592 -13.437 1.00 . A A . 13 GLN N 1 1
13 25467 1 1 13 GLN NE2 N -11.271 -2.791 -13.054 1.00 . A A . 13 GLN NE2 1 1
13 25468 1 1 13 GLN O O -7.784 -3.297 -12.989 1.00 . A A . 13 GLN O 1 1
13 25469 1 1 13 GLN OE1 O -11.729 -0.685 -13.400 1.00 . A A . 13 GLN OE1 1 1
13 25470 1 1 14 GLN C C -5.896 -4.597 -9.530 1.00 . A A . 14 GLN C 1 1
13 25471 1 1 14 GLN CA C -6.381 -4.389 -10.966 1.00 . A A . 14 GLN CA 1 1
13 25472 1 1 14 GLN CB C -5.376 -5.007 -11.939 1.00 . A A . 14 GLN CB 1 1
13 25473 1 1 14 GLN CD C -4.788 -7.423 -12.178 1.00 . A A . 14 GLN CD 1 1
13 25474 1 1 14 GLN CG C -5.881 -6.376 -12.400 1.00 . A A . 14 GLN CG 1 1
13 25475 1 1 14 GLN H H -6.049 -2.284 -10.663 1.00 . A A . 14 GLN H 1 1
13 25476 1 1 14 GLN HA H -7.344 -4.862 -11.093 1.00 . A A . 14 GLN HA 1 1
13 25477 1 1 14 GLN HB2 H -5.260 -4.358 -12.796 1.00 . A A . 14 GLN HB2 1 1
13 25478 1 1 14 GLN HB3 H -4.423 -5.124 -11.446 1.00 . A A . 14 GLN HB3 1 1
13 25479 1 1 14 GLN HE21 H -4.481 -7.722 -14.116 1.00 . A A . 14 GLN HE21 1 1
13 25480 1 1 14 GLN HE22 H -3.511 -8.649 -13.076 1.00 . A A . 14 GLN HE22 1 1
13 25481 1 1 14 GLN HG2 H -6.759 -6.645 -11.832 1.00 . A A . 14 GLN HG2 1 1
13 25482 1 1 14 GLN HG3 H -6.129 -6.335 -13.450 1.00 . A A . 14 GLN HG3 1 1
13 25483 1 1 14 GLN N N -6.503 -2.931 -11.242 1.00 . A A . 14 GLN N 1 1
13 25484 1 1 14 GLN NE2 N -4.213 -7.978 -13.209 1.00 . A A . 14 GLN NE2 1 1
13 25485 1 1 14 GLN O O -4.972 -5.345 -9.278 1.00 . A A . 14 GLN O 1 1
13 25486 1 1 14 GLN OE1 O -4.453 -7.740 -11.054 1.00 . A A . 14 GLN OE1 1 1
13 25487 1 1 15 MET C C -7.318 -4.235 -6.273 1.00 . A A . 15 MET C 1 1
13 25488 1 1 15 MET CA C -6.083 -4.101 -7.165 1.00 . A A . 15 MET CA 1 1
13 25489 1 1 15 MET CB C -5.272 -2.878 -6.734 1.00 . A A . 15 MET CB 1 1
13 25490 1 1 15 MET CE C -1.394 -2.452 -6.691 1.00 . A A . 15 MET CE 1 1
13 25491 1 1 15 MET CG C -3.955 -2.834 -7.511 1.00 . A A . 15 MET CG 1 1
13 25492 1 1 15 MET H H -7.255 -3.342 -8.806 1.00 . A A . 15 MET H 1 1
13 25493 1 1 15 MET HA H -5.474 -4.989 -7.072 1.00 . A A . 15 MET HA 1 1
13 25494 1 1 15 MET HB2 H -5.841 -1.981 -6.935 1.00 . A A . 15 MET HB2 1 1
13 25495 1 1 15 MET HB3 H -5.062 -2.942 -5.678 1.00 . A A . 15 MET HB3 1 1
13 25496 1 1 15 MET HE1 H -1.292 -3.125 -7.531 1.00 . A A . 15 MET HE1 1 1
13 25497 1 1 15 MET HE2 H -0.550 -1.777 -6.658 1.00 . A A . 15 MET HE2 1 1
13 25498 1 1 15 MET HE3 H -1.430 -3.024 -5.778 1.00 . A A . 15 MET HE3 1 1
13 25499 1 1 15 MET HG2 H -3.438 -3.775 -7.398 1.00 . A A . 15 MET HG2 1 1
13 25500 1 1 15 MET HG3 H -4.161 -2.659 -8.557 1.00 . A A . 15 MET HG3 1 1
13 25501 1 1 15 MET N N -6.511 -3.940 -8.583 1.00 . A A . 15 MET N 1 1
13 25502 1 1 15 MET O O -7.437 -5.160 -5.494 1.00 . A A . 15 MET O 1 1
13 25503 1 1 15 MET SD S -2.921 -1.495 -6.868 1.00 . A A . 15 MET SD 1 1
13 25504 1 1 16 PHE C C -10.519 -2.417 -6.077 1.00 . A A . 16 PHE C 1 1
13 25505 1 1 16 PHE CA C -9.468 -3.390 -5.539 1.00 . A A . 16 PHE CA 1 1
13 25506 1 1 16 PHE CB C -9.124 -3.014 -4.096 1.00 . A A . 16 PHE CB 1 1
13 25507 1 1 16 PHE CD1 C -10.266 -4.729 -2.638 1.00 . A A . 16 PHE CD1 1 1
13 25508 1 1 16 PHE CD2 C -11.286 -2.549 -2.897 1.00 . A A . 16 PHE CD2 1 1
13 25509 1 1 16 PHE CE1 C -11.317 -5.118 -1.799 1.00 . A A . 16 PHE CE1 1 1
13 25510 1 1 16 PHE CE2 C -12.334 -2.932 -2.061 1.00 . A A . 16 PHE CE2 1 1
13 25511 1 1 16 PHE CG C -10.251 -3.441 -3.187 1.00 . A A . 16 PHE CG 1 1
13 25512 1 1 16 PHE CZ C -12.352 -4.220 -1.510 1.00 . A A . 16 PHE CZ 1 1
13 25513 1 1 16 PHE H H -8.124 -2.578 -7.014 1.00 . A A . 16 PHE H 1 1
13 25514 1 1 16 PHE HA H -9.861 -4.395 -5.564 1.00 . A A . 16 PHE HA 1 1
13 25515 1 1 16 PHE HB2 H -8.212 -3.510 -3.802 1.00 . A A . 16 PHE HB2 1 1
13 25516 1 1 16 PHE HB3 H -8.992 -1.945 -4.025 1.00 . A A . 16 PHE HB3 1 1
13 25517 1 1 16 PHE HD1 H -9.468 -5.420 -2.860 1.00 . A A . 16 PHE HD1 1 1
13 25518 1 1 16 PHE HD2 H -11.277 -1.560 -3.317 1.00 . A A . 16 PHE HD2 1 1
13 25519 1 1 16 PHE HE1 H -11.329 -6.110 -1.374 1.00 . A A . 16 PHE HE1 1 1
13 25520 1 1 16 PHE HE2 H -13.127 -2.229 -1.838 1.00 . A A . 16 PHE HE2 1 1
13 25521 1 1 16 PHE HZ H -13.163 -4.519 -0.862 1.00 . A A . 16 PHE HZ 1 1
13 25522 1 1 16 PHE N N -8.240 -3.316 -6.380 1.00 . A A . 16 PHE N 1 1
13 25523 1 1 16 PHE O O -10.248 -1.253 -6.297 1.00 . A A . 16 PHE O 1 1
13 25524 1 1 17 SER C C -14.155 -2.616 -6.540 1.00 . A A . 17 SER C 1 1
13 25525 1 1 17 SER CA C -12.787 -1.987 -6.808 1.00 . A A . 17 SER CA 1 1
13 25526 1 1 17 SER CB C -12.600 -1.787 -8.312 1.00 . A A . 17 SER CB 1 1
13 25527 1 1 17 SER H H -11.918 -3.826 -6.102 1.00 . A A . 17 SER H 1 1
13 25528 1 1 17 SER HA H -12.727 -1.030 -6.308 1.00 . A A . 17 SER HA 1 1
13 25529 1 1 17 SER HB2 H -13.377 -1.146 -8.692 1.00 . A A . 17 SER HB2 1 1
13 25530 1 1 17 SER HB3 H -11.638 -1.329 -8.495 1.00 . A A . 17 SER HB3 1 1
13 25531 1 1 17 SER HG H -11.817 -3.222 -9.368 1.00 . A A . 17 SER HG 1 1
13 25532 1 1 17 SER N N -11.719 -2.885 -6.289 1.00 . A A . 17 SER N 1 1
13 25533 1 1 17 SER O O -14.645 -3.417 -7.311 1.00 . A A . 17 SER O 1 1
13 25534 1 1 17 SER OG O -12.671 -3.048 -8.965 1.00 . A A . 17 SER OG 1 1
13 25535 1 1 18 GLY C C -16.425 -2.576 -3.649 1.00 . A A . 18 GLY C 1 1
13 25536 1 1 18 GLY CA C -16.107 -2.836 -5.121 1.00 . A A . 18 GLY CA 1 1
13 25537 1 1 18 GLY H H -14.357 -1.615 -4.838 1.00 . A A . 18 GLY H 1 1
13 25538 1 1 18 GLY HA2 H -16.861 -2.374 -5.742 1.00 . A A . 18 GLY HA2 1 1
13 25539 1 1 18 GLY HA3 H -16.096 -3.901 -5.301 1.00 . A A . 18 GLY HA3 1 1
13 25540 1 1 18 GLY N N -14.773 -2.260 -5.447 1.00 . A A . 18 GLY N 1 1
13 25541 1 1 18 GLY O O -16.040 -1.568 -3.092 1.00 . A A . 18 GLY O 1 1
13 25542 1 1 19 LEU C C -16.184 -3.364 -0.745 1.00 . A A . 19 LEU C 1 1
13 25543 1 1 19 LEU CA C -17.459 -3.272 -1.578 1.00 . A A . 19 LEU CA 1 1
13 25544 1 1 19 LEU CB C -18.472 -4.329 -1.141 1.00 . A A . 19 LEU CB 1 1
13 25545 1 1 19 LEU CD1 C -20.880 -4.955 -1.397 1.00 . A A . 19 LEU CD1 1 1
13 25546 1 1 19 LEU CD2 C -20.047 -2.795 -2.359 1.00 . A A . 19 LEU CD2 1 1
13 25547 1 1 19 LEU CG C -19.691 -4.264 -2.068 1.00 . A A . 19 LEU CG 1 1
13 25548 1 1 19 LEU H H -17.425 -4.282 -3.480 1.00 . A A . 19 LEU H 1 1
13 25549 1 1 19 LEU HA H -17.893 -2.290 -1.452 1.00 . A A . 19 LEU HA 1 1
13 25550 1 1 19 LEU HB2 H -18.020 -5.309 -1.201 1.00 . A A . 19 LEU HB2 1 1
13 25551 1 1 19 LEU HB3 H -18.782 -4.134 -0.126 1.00 . A A . 19 LEU HB3 1 1
13 25552 1 1 19 LEU HD11 H -20.869 -4.740 -0.339 1.00 . A A . 19 LEU HD11 1 1
13 25553 1 1 19 LEU HD12 H -21.800 -4.592 -1.829 1.00 . A A . 19 LEU HD12 1 1
13 25554 1 1 19 LEU HD13 H -20.806 -6.023 -1.548 1.00 . A A . 19 LEU HD13 1 1
13 25555 1 1 19 LEU HD21 H -19.187 -2.293 -2.788 1.00 . A A . 19 LEU HD21 1 1
13 25556 1 1 19 LEU HD22 H -20.871 -2.754 -3.054 1.00 . A A . 19 LEU HD22 1 1
13 25557 1 1 19 LEU HD23 H -20.325 -2.304 -1.439 1.00 . A A . 19 LEU HD23 1 1
13 25558 1 1 19 LEU HG H -19.462 -4.770 -2.996 1.00 . A A . 19 LEU HG 1 1
13 25559 1 1 19 LEU N N -17.123 -3.475 -3.014 1.00 . A A . 19 LEU N 1 1
13 25560 1 1 19 LEU O O -15.141 -3.746 -1.236 1.00 . A A . 19 LEU O 1 1
13 25561 1 1 20 VAL C C -15.333 -2.454 2.724 1.00 . A A . 20 VAL C 1 1
13 25562 1 1 20 VAL CA C -15.004 -3.004 1.333 1.00 . A A . 20 VAL CA 1 1
13 25563 1 1 20 VAL CB C -13.926 -2.144 0.631 1.00 . A A . 20 VAL CB 1 1
13 25564 1 1 20 VAL CG1 C -14.591 -1.133 -0.307 1.00 . A A . 20 VAL CG1 1 1
13 25565 1 1 20 VAL CG2 C -13.074 -1.375 1.641 1.00 . A A . 20 VAL CG2 1 1
13 25566 1 1 20 VAL H H -17.082 -2.642 0.881 1.00 . A A . 20 VAL H 1 1
13 25567 1 1 20 VAL HA H -14.652 -4.021 1.422 1.00 . A A . 20 VAL HA 1 1
13 25568 1 1 20 VAL HB H -13.289 -2.792 0.052 1.00 . A A . 20 VAL HB 1 1
13 25569 1 1 20 VAL HG11 H -15.527 -0.807 0.121 1.00 . A A . 20 VAL HG11 1 1
13 25570 1 1 20 VAL HG12 H -13.943 -0.286 -0.440 1.00 . A A . 20 VAL HG12 1 1
13 25571 1 1 20 VAL HG13 H -14.777 -1.596 -1.265 1.00 . A A . 20 VAL HG13 1 1
13 25572 1 1 20 VAL HG21 H -13.718 -0.851 2.336 1.00 . A A . 20 VAL HG21 1 1
13 25573 1 1 20 VAL HG22 H -12.437 -2.063 2.178 1.00 . A A . 20 VAL HG22 1 1
13 25574 1 1 20 VAL HG23 H -12.466 -0.658 1.111 1.00 . A A . 20 VAL HG23 1 1
13 25575 1 1 20 VAL N N -16.240 -2.976 0.501 1.00 . A A . 20 VAL N 1 1
13 25576 1 1 20 VAL O O -16.268 -1.701 2.889 1.00 . A A . 20 VAL O 1 1
13 25577 1 1 21 GLU C C -13.624 -2.227 5.951 1.00 . A A . 21 GLU C 1 1
13 25578 1 1 21 GLU CA C -14.892 -2.312 5.095 1.00 . A A . 21 GLU CA 1 1
13 25579 1 1 21 GLU CB C -15.887 -3.256 5.772 1.00 . A A . 21 GLU CB 1 1
13 25580 1 1 21 GLU CD C -16.352 -4.030 8.102 1.00 . A A . 21 GLU CD 1 1
13 25581 1 1 21 GLU CG C -16.138 -2.804 7.213 1.00 . A A . 21 GLU CG 1 1
13 25582 1 1 21 GLU H H -13.832 -3.437 3.589 1.00 . A A . 21 GLU H 1 1
13 25583 1 1 21 GLU HA H -15.335 -1.329 5.015 1.00 . A A . 21 GLU HA 1 1
13 25584 1 1 21 GLU HB2 H -16.817 -3.245 5.225 1.00 . A A . 21 GLU HB2 1 1
13 25585 1 1 21 GLU HB3 H -15.485 -4.258 5.776 1.00 . A A . 21 GLU HB3 1 1
13 25586 1 1 21 GLU HG2 H -15.287 -2.243 7.571 1.00 . A A . 21 GLU HG2 1 1
13 25587 1 1 21 GLU HG3 H -17.019 -2.180 7.246 1.00 . A A . 21 GLU HG3 1 1
13 25588 1 1 21 GLU N N -14.583 -2.825 3.729 1.00 . A A . 21 GLU N 1 1
13 25589 1 1 21 GLU O O -13.419 -1.266 6.666 1.00 . A A . 21 GLU O 1 1
13 25590 1 1 21 GLU OE1 O -17.198 -4.842 7.765 1.00 . A A . 21 GLU OE1 1 1
13 25591 1 1 21 GLU OE2 O -15.667 -4.136 9.105 1.00 . A A . 21 GLU OE2 1 1
13 25592 1 1 22 LYS C C -10.309 -2.905 5.952 1.00 . A A . 22 LYS C 1 1
13 25593 1 1 22 LYS CA C -11.566 -3.179 6.780 1.00 . A A . 22 LYS CA 1 1
13 25594 1 1 22 LYS CB C -11.403 -4.512 7.509 1.00 . A A . 22 LYS CB 1 1
13 25595 1 1 22 LYS CD C -9.589 -3.617 8.974 1.00 . A A . 22 LYS CD 1 1
13 25596 1 1 22 LYS CE C -9.104 -3.492 10.419 1.00 . A A . 22 LYS CE 1 1
13 25597 1 1 22 LYS CG C -10.980 -4.252 8.956 1.00 . A A . 22 LYS CG 1 1
13 25598 1 1 22 LYS H H -12.968 -4.012 5.363 1.00 . A A . 22 LYS H 1 1
13 25599 1 1 22 LYS HA H -11.682 -2.393 7.512 1.00 . A A . 22 LYS HA 1 1
13 25600 1 1 22 LYS HB2 H -12.343 -5.047 7.497 1.00 . A A . 22 LYS HB2 1 1
13 25601 1 1 22 LYS HB3 H -10.646 -5.102 7.016 1.00 . A A . 22 LYS HB3 1 1
13 25602 1 1 22 LYS HD2 H -8.903 -4.237 8.415 1.00 . A A . 22 LYS HD2 1 1
13 25603 1 1 22 LYS HD3 H -9.634 -2.635 8.526 1.00 . A A . 22 LYS HD3 1 1
13 25604 1 1 22 LYS HE2 H -9.944 -3.594 11.090 1.00 . A A . 22 LYS HE2 1 1
13 25605 1 1 22 LYS HE3 H -8.383 -4.270 10.624 1.00 . A A . 22 LYS HE3 1 1
13 25606 1 1 22 LYS HG2 H -11.689 -3.582 9.423 1.00 . A A . 22 LYS HG2 1 1
13 25607 1 1 22 LYS HG3 H -10.955 -5.185 9.498 1.00 . A A . 22 LYS HG3 1 1
13 25608 1 1 22 LYS HZ1 H -8.416 -1.662 9.705 1.00 . A A . 22 LYS HZ1 1 1
13 25609 1 1 22 LYS HZ2 H -9.037 -1.600 11.285 1.00 . A A . 22 LYS HZ2 1 1
13 25610 1 1 22 LYS HZ3 H -7.511 -2.285 11.002 1.00 . A A . 22 LYS HZ3 1 1
13 25611 1 1 22 LYS N N -12.786 -3.228 5.922 1.00 . A A . 22 LYS N 1 1
13 25612 1 1 22 LYS NZ N -8.469 -2.159 10.618 1.00 . A A . 22 LYS NZ 1 1
13 25613 1 1 22 LYS O O -9.510 -3.789 5.719 1.00 . A A . 22 LYS O 1 1
13 25614 1 1 23 ILE C C -7.896 -0.650 5.724 1.00 . A A . 23 ILE C 1 1
13 25615 1 1 23 ILE CA C -8.868 -1.358 4.769 1.00 . A A . 23 ILE CA 1 1
13 25616 1 1 23 ILE CB C -9.217 -0.445 3.583 1.00 . A A . 23 ILE CB 1 1
13 25617 1 1 23 ILE CD1 C -9.576 1.920 2.845 1.00 . A A . 23 ILE CD1 1 1
13 25618 1 1 23 ILE CG1 C -9.358 1.007 4.054 1.00 . A A . 23 ILE CG1 1 1
13 25619 1 1 23 ILE CG2 C -10.536 -0.907 2.961 1.00 . A A . 23 ILE CG2 1 1
13 25620 1 1 23 ILE H H -10.743 -0.976 5.765 1.00 . A A . 23 ILE H 1 1
13 25621 1 1 23 ILE HA H -8.414 -2.276 4.402 1.00 . A A . 23 ILE HA 1 1
13 25622 1 1 23 ILE HB H -8.433 -0.510 2.842 1.00 . A A . 23 ILE HB 1 1
13 25623 1 1 23 ILE HD11 H -8.776 1.776 2.136 1.00 . A A . 23 ILE HD11 1 1
13 25624 1 1 23 ILE HD12 H -10.519 1.681 2.377 1.00 . A A . 23 ILE HD12 1 1
13 25625 1 1 23 ILE HD13 H -9.586 2.950 3.170 1.00 . A A . 23 ILE HD13 1 1
13 25626 1 1 23 ILE HG12 H -10.200 1.087 4.725 1.00 . A A . 23 ILE HG12 1 1
13 25627 1 1 23 ILE HG13 H -8.458 1.306 4.570 1.00 . A A . 23 ILE HG13 1 1
13 25628 1 1 23 ILE HG21 H -10.820 -1.860 3.383 1.00 . A A . 23 ILE HG21 1 1
13 25629 1 1 23 ILE HG22 H -11.305 -0.179 3.166 1.00 . A A . 23 ILE HG22 1 1
13 25630 1 1 23 ILE HG23 H -10.413 -1.010 1.893 1.00 . A A . 23 ILE HG23 1 1
13 25631 1 1 23 ILE N N -10.103 -1.684 5.542 1.00 . A A . 23 ILE N 1 1
13 25632 1 1 23 ILE O O -8.312 0.042 6.631 1.00 . A A . 23 ILE O 1 1
13 25633 1 1 24 GLN C C -4.387 0.251 5.729 1.00 . A A . 24 GLN C 1 1
13 25634 1 1 24 GLN CA C -5.656 -0.157 6.478 1.00 . A A . 24 GLN CA 1 1
13 25635 1 1 24 GLN CB C -5.290 -1.125 7.605 1.00 . A A . 24 GLN CB 1 1
13 25636 1 1 24 GLN CD C -4.056 -1.362 9.766 1.00 . A A . 24 GLN CD 1 1
13 25637 1 1 24 GLN CG C -4.490 -0.381 8.676 1.00 . A A . 24 GLN CG 1 1
13 25638 1 1 24 GLN H H -6.287 -1.388 4.825 1.00 . A A . 24 GLN H 1 1
13 25639 1 1 24 GLN HA H -6.119 0.721 6.901 1.00 . A A . 24 GLN HA 1 1
13 25640 1 1 24 GLN HB2 H -6.193 -1.527 8.042 1.00 . A A . 24 GLN HB2 1 1
13 25641 1 1 24 GLN HB3 H -4.692 -1.931 7.208 1.00 . A A . 24 GLN HB3 1 1
13 25642 1 1 24 GLN HE21 H -2.118 -1.027 9.491 1.00 . A A . 24 GLN HE21 1 1
13 25643 1 1 24 GLN HE22 H -2.495 -2.153 10.703 1.00 . A A . 24 GLN HE22 1 1
13 25644 1 1 24 GLN HG2 H -3.617 0.068 8.226 1.00 . A A . 24 GLN HG2 1 1
13 25645 1 1 24 GLN HG3 H -5.106 0.390 9.114 1.00 . A A . 24 GLN HG3 1 1
13 25646 1 1 24 GLN N N -6.615 -0.822 5.549 1.00 . A A . 24 GLN N 1 1
13 25647 1 1 24 GLN NE2 N -2.784 -1.529 10.006 1.00 . A A . 24 GLN NE2 1 1
13 25648 1 1 24 GLN O O -3.753 -0.552 5.073 1.00 . A A . 24 GLN O 1 1
13 25649 1 1 24 GLN OE1 O -4.882 -1.983 10.404 1.00 . A A . 24 GLN OE1 1 1
13 25650 1 1 25 VAL C C -1.655 2.126 6.181 1.00 . A A . 25 VAL C 1 1
13 25651 1 1 25 VAL CA C -2.771 1.961 5.146 1.00 . A A . 25 VAL CA 1 1
13 25652 1 1 25 VAL CB C -3.039 3.303 4.463 1.00 . A A . 25 VAL CB 1 1
13 25653 1 1 25 VAL CG1 C -1.914 3.607 3.472 1.00 . A A . 25 VAL CG1 1 1
13 25654 1 1 25 VAL CG2 C -4.371 3.236 3.714 1.00 . A A . 25 VAL CG2 1 1
13 25655 1 1 25 VAL H H -4.527 2.121 6.379 1.00 . A A . 25 VAL H 1 1
13 25656 1 1 25 VAL HA H -2.473 1.231 4.407 1.00 . A A . 25 VAL HA 1 1
13 25657 1 1 25 VAL HB H -3.081 4.084 5.209 1.00 . A A . 25 VAL HB 1 1
13 25658 1 1 25 VAL HG11 H -1.182 2.814 3.503 1.00 . A A . 25 VAL HG11 1 1
13 25659 1 1 25 VAL HG12 H -2.323 3.682 2.476 1.00 . A A . 25 VAL HG12 1 1
13 25660 1 1 25 VAL HG13 H -1.443 4.543 3.738 1.00 . A A . 25 VAL HG13 1 1
13 25661 1 1 25 VAL HG21 H -4.841 2.281 3.902 1.00 . A A . 25 VAL HG21 1 1
13 25662 1 1 25 VAL HG22 H -5.018 4.030 4.058 1.00 . A A . 25 VAL HG22 1 1
13 25663 1 1 25 VAL HG23 H -4.194 3.348 2.655 1.00 . A A . 25 VAL HG23 1 1
13 25664 1 1 25 VAL N N -4.006 1.495 5.836 1.00 . A A . 25 VAL N 1 1
13 25665 1 1 25 VAL O O -1.851 2.703 7.232 1.00 . A A . 25 VAL O 1 1
13 25666 1 1 26 THR C C 1.829 2.411 6.177 1.00 . A A . 26 THR C 1 1
13 25667 1 1 26 THR CA C 0.636 1.745 6.863 1.00 . A A . 26 THR CA 1 1
13 25668 1 1 26 THR CB C 1.044 0.352 7.350 1.00 . A A . 26 THR CB 1 1
13 25669 1 1 26 THR CG2 C 1.713 0.464 8.720 1.00 . A A . 26 THR CG2 1 1
13 25670 1 1 26 THR H H -0.352 1.158 5.044 1.00 . A A . 26 THR H 1 1
13 25671 1 1 26 THR HA H 0.323 2.344 7.705 1.00 . A A . 26 THR HA 1 1
13 25672 1 1 26 THR HB H 1.738 -0.085 6.650 1.00 . A A . 26 THR HB 1 1
13 25673 1 1 26 THR HG1 H -0.445 -0.620 6.561 1.00 . A A . 26 THR HG1 1 1
13 25674 1 1 26 THR HG21 H 1.076 1.024 9.388 1.00 . A A . 26 THR HG21 1 1
13 25675 1 1 26 THR HG22 H 1.875 -0.526 9.123 1.00 . A A . 26 THR HG22 1 1
13 25676 1 1 26 THR HG23 H 2.662 0.970 8.618 1.00 . A A . 26 THR HG23 1 1
13 25677 1 1 26 THR N N -0.488 1.621 5.894 1.00 . A A . 26 THR N 1 1
13 25678 1 1 26 THR O O 2.246 2.008 5.107 1.00 . A A . 26 THR O 1 1
13 25679 1 1 26 THR OG1 O -0.112 -0.469 7.448 1.00 . A A . 26 THR OG1 1 1
13 25680 1 1 27 GLY C C 4.402 4.761 7.255 1.00 . A A . 27 GLY C 1 1
13 25681 1 1 27 GLY CA C 3.549 4.116 6.162 1.00 . A A . 27 GLY CA 1 1
13 25682 1 1 27 GLY H H 2.030 3.733 7.643 1.00 . A A . 27 GLY H 1 1
13 25683 1 1 27 GLY HA2 H 4.143 3.396 5.617 1.00 . A A . 27 GLY HA2 1 1
13 25684 1 1 27 GLY HA3 H 3.198 4.880 5.485 1.00 . A A . 27 GLY HA3 1 1
13 25685 1 1 27 GLY N N 2.382 3.426 6.782 1.00 . A A . 27 GLY N 1 1
13 25686 1 1 27 GLY O O 4.785 4.123 8.215 1.00 . A A . 27 GLY O 1 1
13 25687 1 1 28 SER C C 4.663 7.677 8.950 1.00 . A A . 28 SER C 1 1
13 25688 1 1 28 SER CA C 5.536 6.707 8.149 1.00 . A A . 28 SER CA 1 1
13 25689 1 1 28 SER CB C 6.663 7.483 7.466 1.00 . A A . 28 SER CB 1 1
13 25690 1 1 28 SER H H 4.387 6.522 6.335 1.00 . A A . 28 SER H 1 1
13 25691 1 1 28 SER HA H 5.959 5.971 8.816 1.00 . A A . 28 SER HA 1 1
13 25692 1 1 28 SER HB2 H 7.534 7.489 8.100 1.00 . A A . 28 SER HB2 1 1
13 25693 1 1 28 SER HB3 H 6.909 7.006 6.525 1.00 . A A . 28 SER HB3 1 1
13 25694 1 1 28 SER HG H 6.625 9.116 6.408 1.00 . A A . 28 SER HG 1 1
13 25695 1 1 28 SER N N 4.705 6.023 7.117 1.00 . A A . 28 SER N 1 1
13 25696 1 1 28 SER O O 5.018 8.093 10.035 1.00 . A A . 28 SER O 1 1
13 25697 1 1 28 SER OG O 6.242 8.822 7.238 1.00 . A A . 28 SER OG 1 1
13 25698 1 1 29 GLU C C 1.181 8.752 8.735 1.00 . A A . 29 GLU C 1 1
13 25699 1 1 29 GLU CA C 2.633 8.985 9.160 1.00 . A A . 29 GLU CA 1 1
13 25700 1 1 29 GLU CB C 3.037 10.424 8.832 1.00 . A A . 29 GLU CB 1 1
13 25701 1 1 29 GLU CD C 3.374 12.310 10.437 1.00 . A A . 29 GLU CD 1 1
13 25702 1 1 29 GLU CG C 2.338 11.384 9.798 1.00 . A A . 29 GLU CG 1 1
13 25703 1 1 29 GLU H H 3.256 7.696 7.548 1.00 . A A . 29 GLU H 1 1
13 25704 1 1 29 GLU HA H 2.729 8.817 10.222 1.00 . A A . 29 GLU HA 1 1
13 25705 1 1 29 GLU HB2 H 4.108 10.528 8.930 1.00 . A A . 29 GLU HB2 1 1
13 25706 1 1 29 GLU HB3 H 2.743 10.659 7.820 1.00 . A A . 29 GLU HB3 1 1
13 25707 1 1 29 GLU HG2 H 1.611 11.972 9.257 1.00 . A A . 29 GLU HG2 1 1
13 25708 1 1 29 GLU HG3 H 1.840 10.817 10.571 1.00 . A A . 29 GLU HG3 1 1
13 25709 1 1 29 GLU N N 3.524 8.041 8.425 1.00 . A A . 29 GLU N 1 1
13 25710 1 1 29 GLU O O 0.906 8.370 7.615 1.00 . A A . 29 GLU O 1 1
13 25711 1 1 29 GLU OE1 O 4.489 12.349 9.945 1.00 . A A . 29 GLU OE1 1 1
13 25712 1 1 29 GLU OE2 O 3.035 12.965 11.408 1.00 . A A . 29 GLU OE2 1 1
13 25713 1 1 30 GLY C C -1.610 7.358 9.657 1.00 . A A . 30 GLY C 1 1
13 25714 1 1 30 GLY CA C -1.184 8.775 9.268 1.00 . A A . 30 GLY CA 1 1
13 25715 1 1 30 GLY H H 0.493 9.292 10.519 1.00 . A A . 30 GLY H 1 1
13 25716 1 1 30 GLY HA2 H -1.791 9.495 9.799 1.00 . A A . 30 GLY HA2 1 1
13 25717 1 1 30 GLY HA3 H -1.316 8.908 8.205 1.00 . A A . 30 GLY HA3 1 1
13 25718 1 1 30 GLY N N 0.250 8.982 9.620 1.00 . A A . 30 GLY N 1 1
13 25719 1 1 30 GLY O O -2.310 7.155 10.630 1.00 . A A . 30 GLY O 1 1
13 25720 1 1 31 GLU C C -3.090 4.816 9.183 1.00 . A A . 31 GLU C 1 1
13 25721 1 1 31 GLU CA C -1.568 4.971 9.232 1.00 . A A . 31 GLU CA 1 1
13 25722 1 1 31 GLU CB C -1.067 4.622 10.635 1.00 . A A . 31 GLU CB 1 1
13 25723 1 1 31 GLU CD C 1.387 4.166 10.561 1.00 . A A . 31 GLU CD 1 1
13 25724 1 1 31 GLU CG C -0.002 3.528 10.538 1.00 . A A . 31 GLU CG 1 1
13 25725 1 1 31 GLU H H -0.626 6.562 8.128 1.00 . A A . 31 GLU H 1 1
13 25726 1 1 31 GLU HA H -1.116 4.303 8.514 1.00 . A A . 31 GLU HA 1 1
13 25727 1 1 31 GLU HB2 H -0.642 5.502 11.094 1.00 . A A . 31 GLU HB2 1 1
13 25728 1 1 31 GLU HB3 H -1.893 4.267 11.233 1.00 . A A . 31 GLU HB3 1 1
13 25729 1 1 31 GLU HG2 H -0.104 2.853 11.376 1.00 . A A . 31 GLU HG2 1 1
13 25730 1 1 31 GLU HG3 H -0.130 2.981 9.616 1.00 . A A . 31 GLU HG3 1 1
13 25731 1 1 31 GLU N N -1.190 6.376 8.906 1.00 . A A . 31 GLU N 1 1
13 25732 1 1 31 GLU O O -3.810 5.728 8.829 1.00 . A A . 31 GLU O 1 1
13 25733 1 1 31 GLU OE1 O 1.462 5.369 10.748 1.00 . A A . 31 GLU OE1 1 1
13 25734 1 1 31 GLU OE2 O 2.354 3.441 10.391 1.00 . A A . 31 GLU OE2 1 1
13 25735 1 1 32 LEU C C -5.580 3.593 8.096 1.00 . A A . 32 LEU C 1 1
13 25736 1 1 32 LEU CA C -5.053 3.424 9.515 1.00 . A A . 32 LEU CA 1 1
13 25737 1 1 32 LEU CB C -5.760 4.429 10.425 1.00 . A A . 32 LEU CB 1 1
13 25738 1 1 32 LEU CD1 C -6.060 5.049 12.828 1.00 . A A . 32 LEU CD1 1 1
13 25739 1 1 32 LEU CD2 C -6.841 2.823 12.003 1.00 . A A . 32 LEU CD2 1 1
13 25740 1 1 32 LEU CG C -5.764 3.901 11.861 1.00 . A A . 32 LEU CG 1 1
13 25741 1 1 32 LEU H H -2.976 2.939 9.817 1.00 . A A . 32 LEU H 1 1
13 25742 1 1 32 LEU HA H -5.260 2.422 9.859 1.00 . A A . 32 LEU HA 1 1
13 25743 1 1 32 LEU HB2 H -5.239 5.376 10.389 1.00 . A A . 32 LEU HB2 1 1
13 25744 1 1 32 LEU HB3 H -6.783 4.564 10.087 1.00 . A A . 32 LEU HB3 1 1
13 25745 1 1 32 LEU HD11 H -6.477 5.881 12.281 1.00 . A A . 32 LEU HD11 1 1
13 25746 1 1 32 LEU HD12 H -6.766 4.717 13.575 1.00 . A A . 32 LEU HD12 1 1
13 25747 1 1 32 LEU HD13 H -5.144 5.356 13.310 1.00 . A A . 32 LEU HD13 1 1
13 25748 1 1 32 LEU HD21 H -6.634 2.014 11.319 1.00 . A A . 32 LEU HD21 1 1
13 25749 1 1 32 LEU HD22 H -6.843 2.447 13.016 1.00 . A A . 32 LEU HD22 1 1
13 25750 1 1 32 LEU HD23 H -7.808 3.248 11.776 1.00 . A A . 32 LEU HD23 1 1
13 25751 1 1 32 LEU HG H -4.797 3.478 12.090 1.00 . A A . 32 LEU HG 1 1
13 25752 1 1 32 LEU N N -3.580 3.659 9.537 1.00 . A A . 32 LEU N 1 1
13 25753 1 1 32 LEU O O -5.197 4.497 7.381 1.00 . A A . 32 LEU O 1 1
13 25754 1 1 33 GLY C C -8.404 3.543 6.436 1.00 . A A . 33 GLY C 1 1
13 25755 1 1 33 GLY CA C -7.045 2.864 6.326 1.00 . A A . 33 GLY CA 1 1
13 25756 1 1 33 GLY H H -6.780 2.026 8.287 1.00 . A A . 33 GLY H 1 1
13 25757 1 1 33 GLY HA2 H -6.388 3.460 5.713 1.00 . A A . 33 GLY HA2 1 1
13 25758 1 1 33 GLY HA3 H -7.167 1.885 5.888 1.00 . A A . 33 GLY HA3 1 1
13 25759 1 1 33 GLY N N -6.474 2.739 7.689 1.00 . A A . 33 GLY N 1 1
13 25760 1 1 33 GLY O O -8.496 4.742 6.616 1.00 . A A . 33 GLY O 1 1
13 25761 1 1 34 ILE C C -11.787 2.333 6.980 1.00 . A A . 34 ILE C 1 1
13 25762 1 1 34 ILE CA C -10.811 3.391 6.475 1.00 . A A . 34 ILE CA 1 1
13 25763 1 1 34 ILE CB C -11.259 3.949 5.116 1.00 . A A . 34 ILE CB 1 1
13 25764 1 1 34 ILE CD1 C -10.841 6.198 6.026 1.00 . A A . 34 ILE CD1 1 1
13 25765 1 1 34 ILE CG1 C -10.525 5.259 4.869 1.00 . A A . 34 ILE CG1 1 1
13 25766 1 1 34 ILE CG2 C -12.765 4.242 5.122 1.00 . A A . 34 ILE CG2 1 1
13 25767 1 1 34 ILE H H -9.362 1.822 6.229 1.00 . A A . 34 ILE H 1 1
13 25768 1 1 34 ILE HA H -10.771 4.196 7.193 1.00 . A A . 34 ILE HA 1 1
13 25769 1 1 34 ILE HB H -11.021 3.247 4.334 1.00 . A A . 34 ILE HB 1 1
13 25770 1 1 34 ILE HD11 H -11.762 5.873 6.498 1.00 . A A . 34 ILE HD11 1 1
13 25771 1 1 34 ILE HD12 H -10.035 6.167 6.747 1.00 . A A . 34 ILE HD12 1 1
13 25772 1 1 34 ILE HD13 H -10.959 7.204 5.654 1.00 . A A . 34 ILE HD13 1 1
13 25773 1 1 34 ILE HG12 H -9.462 5.078 4.819 1.00 . A A . 34 ILE HG12 1 1
13 25774 1 1 34 ILE HG13 H -10.864 5.699 3.944 1.00 . A A . 34 ILE HG13 1 1
13 25775 1 1 34 ILE HG21 H -13.258 3.631 5.858 1.00 . A A . 34 ILE HG21 1 1
13 25776 1 1 34 ILE HG22 H -12.924 5.283 5.359 1.00 . A A . 34 ILE HG22 1 1
13 25777 1 1 34 ILE HG23 H -13.176 4.033 4.146 1.00 . A A . 34 ILE HG23 1 1
13 25778 1 1 34 ILE N N -9.460 2.789 6.354 1.00 . A A . 34 ILE N 1 1
13 25779 1 1 34 ILE O O -11.715 1.171 6.622 1.00 . A A . 34 ILE O 1 1
13 25780 1 1 35 TYR C C -15.084 2.320 8.114 1.00 . A A . 35 TYR C 1 1
13 25781 1 1 35 TYR CA C -13.678 1.783 8.396 1.00 . A A . 35 TYR CA 1 1
13 25782 1 1 35 TYR CB C -13.460 1.656 9.918 1.00 . A A . 35 TYR CB 1 1
13 25783 1 1 35 TYR CD1 C -11.058 2.471 9.878 1.00 . A A . 35 TYR CD1 1 1
13 25784 1 1 35 TYR CD2 C -12.654 3.594 11.321 1.00 . A A . 35 TYR CD2 1 1
13 25785 1 1 35 TYR CE1 C -10.052 3.346 10.307 1.00 . A A . 35 TYR CE1 1 1
13 25786 1 1 35 TYR CE2 C -11.647 4.468 11.751 1.00 . A A . 35 TYR CE2 1 1
13 25787 1 1 35 TYR CG C -12.362 2.595 10.385 1.00 . A A . 35 TYR CG 1 1
13 25788 1 1 35 TYR CZ C -10.347 4.344 11.244 1.00 . A A . 35 TYR CZ 1 1
13 25789 1 1 35 TYR H H -12.709 3.676 8.101 1.00 . A A . 35 TYR H 1 1
13 25790 1 1 35 TYR HA H -13.559 0.815 7.930 1.00 . A A . 35 TYR HA 1 1
13 25791 1 1 35 TYR HB2 H -14.377 1.905 10.430 1.00 . A A . 35 TYR HB2 1 1
13 25792 1 1 35 TYR HB3 H -13.183 0.638 10.155 1.00 . A A . 35 TYR HB3 1 1
13 25793 1 1 35 TYR HD1 H -10.829 1.703 9.157 1.00 . A A . 35 TYR HD1 1 1
13 25794 1 1 35 TYR HD2 H -13.655 3.691 11.713 1.00 . A A . 35 TYR HD2 1 1
13 25795 1 1 35 TYR HE1 H -9.050 3.250 9.914 1.00 . A A . 35 TYR HE1 1 1
13 25796 1 1 35 TYR HE2 H -11.872 5.238 12.474 1.00 . A A . 35 TYR HE2 1 1
13 25797 1 1 35 TYR HH H -8.768 5.369 10.926 1.00 . A A . 35 TYR HH 1 1
13 25798 1 1 35 TYR N N -12.689 2.735 7.826 1.00 . A A . 35 TYR N 1 1
13 25799 1 1 35 TYR O O -15.230 3.384 7.548 1.00 . A A . 35 TYR O 1 1
13 25800 1 1 35 TYR OH O -9.356 5.207 11.666 1.00 . A A . 35 TYR OH 1 1
13 25801 1 1 36 PRO C C -17.881 3.068 9.290 1.00 . A A . 36 PRO C 1 1
13 25802 1 1 36 PRO CA C -17.484 1.965 8.305 1.00 . A A . 36 PRO CA 1 1
13 25803 1 1 36 PRO CB C -18.262 0.673 8.566 1.00 . A A . 36 PRO CB 1 1
13 25804 1 1 36 PRO CD C -15.906 0.277 9.206 1.00 . A A . 36 PRO CD 1 1
13 25805 1 1 36 PRO CG C -17.345 -0.221 9.435 1.00 . A A . 36 PRO CG 1 1
13 25806 1 1 36 PRO HA H -17.640 2.288 7.289 1.00 . A A . 36 PRO HA 1 1
13 25807 1 1 36 PRO HB2 H -19.180 0.895 9.096 1.00 . A A . 36 PRO HB2 1 1
13 25808 1 1 36 PRO HB3 H -18.480 0.174 7.636 1.00 . A A . 36 PRO HB3 1 1
13 25809 1 1 36 PRO HD2 H -15.404 0.411 10.152 1.00 . A A . 36 PRO HD2 1 1
13 25810 1 1 36 PRO HD3 H -15.361 -0.411 8.579 1.00 . A A . 36 PRO HD3 1 1
13 25811 1 1 36 PRO HG2 H -17.612 -0.121 10.479 1.00 . A A . 36 PRO HG2 1 1
13 25812 1 1 36 PRO HG3 H -17.428 -1.250 9.125 1.00 . A A . 36 PRO HG3 1 1
13 25813 1 1 36 PRO N N -16.079 1.572 8.512 1.00 . A A . 36 PRO N 1 1
13 25814 1 1 36 PRO O O -18.562 2.829 10.268 1.00 . A A . 36 PRO O 1 1
13 25815 1 1 37 GLY C C -16.557 6.253 10.200 1.00 . A A . 37 GLY C 1 1
13 25816 1 1 37 GLY CA C -17.803 5.401 9.948 1.00 . A A . 37 GLY CA 1 1
13 25817 1 1 37 GLY H H -16.909 4.444 8.239 1.00 . A A . 37 GLY H 1 1
13 25818 1 1 37 GLY HA2 H -18.572 6.009 9.494 1.00 . A A . 37 GLY HA2 1 1
13 25819 1 1 37 GLY HA3 H -18.162 5.006 10.887 1.00 . A A . 37 GLY HA3 1 1
13 25820 1 1 37 GLY N N -17.457 4.276 9.034 1.00 . A A . 37 GLY N 1 1
13 25821 1 1 37 GLY O O -16.304 6.689 11.307 1.00 . A A . 37 GLY O 1 1
13 25822 1 1 38 HIS C C -14.816 8.751 8.896 1.00 . A A . 38 HIS C 1 1
13 25823 1 1 38 HIS CA C -14.545 7.317 9.359 1.00 . A A . 38 HIS CA 1 1
13 25824 1 1 38 HIS CB C -13.410 6.719 8.524 1.00 . A A . 38 HIS CB 1 1
13 25825 1 1 38 HIS CD2 C -11.322 7.272 10.022 1.00 . A A . 38 HIS CD2 1 1
13 25826 1 1 38 HIS CE1 C -10.341 8.671 8.690 1.00 . A A . 38 HIS CE1 1 1
13 25827 1 1 38 HIS CG C -12.109 7.374 8.901 1.00 . A A . 38 HIS CG 1 1
13 25828 1 1 38 HIS H H -15.999 6.133 8.298 1.00 . A A . 38 HIS H 1 1
13 25829 1 1 38 HIS HA H -14.262 7.323 10.401 1.00 . A A . 38 HIS HA 1 1
13 25830 1 1 38 HIS HB2 H -13.345 5.657 8.710 1.00 . A A . 38 HIS HB2 1 1
13 25831 1 1 38 HIS HB3 H -13.606 6.888 7.476 1.00 . A A . 38 HIS HB3 1 1
13 25832 1 1 38 HIS HD1 H -11.771 8.563 7.181 1.00 . A A . 38 HIS HD1 1 1
13 25833 1 1 38 HIS HD2 H -11.537 6.650 10.878 1.00 . A A . 38 HIS HD2 1 1
13 25834 1 1 38 HIS HE1 H -9.635 9.376 8.274 1.00 . A A . 38 HIS HE1 1 1
13 25835 1 1 38 HIS N N -15.776 6.494 9.182 1.00 . A A . 38 HIS N 1 1
13 25836 1 1 38 HIS ND1 N -11.464 8.272 8.066 1.00 . A A . 38 HIS ND1 1 1
13 25837 1 1 38 HIS NE2 N -10.206 8.092 9.886 1.00 . A A . 38 HIS NE2 1 1
13 25838 1 1 38 HIS O O -15.547 8.982 7.953 1.00 . A A . 38 HIS O 1 1
13 25839 1 1 39 ALA C C -14.097 11.308 7.666 1.00 . A A . 39 ALA C 1 1
13 25840 1 1 39 ALA CA C -14.459 11.135 9.145 1.00 . A A . 39 ALA CA 1 1
13 25841 1 1 39 ALA CB C -13.581 12.058 9.994 1.00 . A A . 39 ALA CB 1 1
13 25842 1 1 39 ALA H H -13.646 9.513 10.309 1.00 . A A . 39 ALA H 1 1
13 25843 1 1 39 ALA HA H -15.497 11.390 9.293 1.00 . A A . 39 ALA HA 1 1
13 25844 1 1 39 ALA HB1 H -13.235 11.521 10.866 1.00 . A A . 39 ALA HB1 1 1
13 25845 1 1 39 ALA HB2 H -12.731 12.384 9.412 1.00 . A A . 39 ALA HB2 1 1
13 25846 1 1 39 ALA HB3 H -14.157 12.917 10.304 1.00 . A A . 39 ALA HB3 1 1
13 25847 1 1 39 ALA N N -14.232 9.718 9.550 1.00 . A A . 39 ALA N 1 1
13 25848 1 1 39 ALA O O -13.622 10.386 7.033 1.00 . A A . 39 ALA O 1 1
13 25849 1 1 40 PRO C C -12.554 13.102 5.564 1.00 . A A . 40 PRO C 1 1
13 25850 1 1 40 PRO CA C -14.049 12.829 5.754 1.00 . A A . 40 PRO CA 1 1
13 25851 1 1 40 PRO CB C -14.870 14.100 5.515 1.00 . A A . 40 PRO CB 1 1
13 25852 1 1 40 PRO CD C -14.916 13.604 7.941 1.00 . A A . 40 PRO CD 1 1
13 25853 1 1 40 PRO CG C -15.117 14.728 6.908 1.00 . A A . 40 PRO CG 1 1
13 25854 1 1 40 PRO HA H -14.382 12.045 5.096 1.00 . A A . 40 PRO HA 1 1
13 25855 1 1 40 PRO HB2 H -14.316 14.785 4.888 1.00 . A A . 40 PRO HB2 1 1
13 25856 1 1 40 PRO HB3 H -15.813 13.852 5.055 1.00 . A A . 40 PRO HB3 1 1
13 25857 1 1 40 PRO HD2 H -14.232 13.922 8.716 1.00 . A A . 40 PRO HD2 1 1
13 25858 1 1 40 PRO HD3 H -15.862 13.306 8.367 1.00 . A A . 40 PRO HD3 1 1
13 25859 1 1 40 PRO HG2 H -14.410 15.527 7.083 1.00 . A A . 40 PRO HG2 1 1
13 25860 1 1 40 PRO HG3 H -16.126 15.104 6.971 1.00 . A A . 40 PRO HG3 1 1
13 25861 1 1 40 PRO N N -14.336 12.492 7.159 1.00 . A A . 40 PRO N 1 1
13 25862 1 1 40 PRO O O -12.045 14.130 5.968 1.00 . A A . 40 PRO O 1 1
13 25863 1 1 41 LEU C C -10.144 12.876 3.304 1.00 . A A . 41 LEU C 1 1
13 25864 1 1 41 LEU CA C -10.387 12.403 4.738 1.00 . A A . 41 LEU CA 1 1
13 25865 1 1 41 LEU CB C -9.638 11.091 4.977 1.00 . A A . 41 LEU CB 1 1
13 25866 1 1 41 LEU CD1 C -7.590 12.384 5.585 1.00 . A A . 41 LEU CD1 1 1
13 25867 1 1 41 LEU CD2 C -9.237 11.752 7.352 1.00 . A A . 41 LEU CD2 1 1
13 25868 1 1 41 LEU CG C -8.569 11.305 6.049 1.00 . A A . 41 LEU CG 1 1
13 25869 1 1 41 LEU H H -12.274 11.371 4.633 1.00 . A A . 41 LEU H 1 1
13 25870 1 1 41 LEU HA H -10.029 13.153 5.428 1.00 . A A . 41 LEU HA 1 1
13 25871 1 1 41 LEU HB2 H -10.335 10.334 5.306 1.00 . A A . 41 LEU HB2 1 1
13 25872 1 1 41 LEU HB3 H -9.167 10.774 4.060 1.00 . A A . 41 LEU HB3 1 1
13 25873 1 1 41 LEU HD11 H -7.957 12.835 4.674 1.00 . A A . 41 LEU HD11 1 1
13 25874 1 1 41 LEU HD12 H -7.499 13.140 6.350 1.00 . A A . 41 LEU HD12 1 1
13 25875 1 1 41 LEU HD13 H -6.623 11.939 5.402 1.00 . A A . 41 LEU HD13 1 1
13 25876 1 1 41 LEU HD21 H -10.149 11.193 7.499 1.00 . A A . 41 LEU HD21 1 1
13 25877 1 1 41 LEU HD22 H -8.567 11.572 8.179 1.00 . A A . 41 LEU HD22 1 1
13 25878 1 1 41 LEU HD23 H -9.465 12.806 7.295 1.00 . A A . 41 LEU HD23 1 1
13 25879 1 1 41 LEU HG H -8.035 10.380 6.214 1.00 . A A . 41 LEU HG 1 1
13 25880 1 1 41 LEU N N -11.847 12.192 4.952 1.00 . A A . 41 LEU N 1 1
13 25881 1 1 41 LEU O O -10.511 12.218 2.351 1.00 . A A . 41 LEU O 1 1
13 25882 1 1 42 LEU C C -7.827 15.071 1.706 1.00 . A A . 42 LEU C 1 1
13 25883 1 1 42 LEU CA C -9.257 14.531 1.774 1.00 . A A . 42 LEU CA 1 1
13 25884 1 1 42 LEU CB C -10.243 15.654 1.448 1.00 . A A . 42 LEU CB 1 1
13 25885 1 1 42 LEU CD1 C -12.403 16.179 0.305 1.00 . A A . 42 LEU CD1 1 1
13 25886 1 1 42 LEU CD2 C -10.611 14.934 -0.913 1.00 . A A . 42 LEU CD2 1 1
13 25887 1 1 42 LEU CG C -11.281 15.148 0.446 1.00 . A A . 42 LEU CG 1 1
13 25888 1 1 42 LEU H H -9.239 14.530 3.926 1.00 . A A . 42 LEU H 1 1
13 25889 1 1 42 LEU HA H -9.373 13.730 1.057 1.00 . A A . 42 LEU HA 1 1
13 25890 1 1 42 LEU HB2 H -10.740 15.971 2.354 1.00 . A A . 42 LEU HB2 1 1
13 25891 1 1 42 LEU HB3 H -9.710 16.488 1.018 1.00 . A A . 42 LEU HB3 1 1
13 25892 1 1 42 LEU HD11 H -11.987 17.173 0.365 1.00 . A A . 42 LEU HD11 1 1
13 25893 1 1 42 LEU HD12 H -12.892 16.051 -0.649 1.00 . A A . 42 LEU HD12 1 1
13 25894 1 1 42 LEU HD13 H -13.122 16.042 1.099 1.00 . A A . 42 LEU HD13 1 1
13 25895 1 1 42 LEU HD21 H -9.826 15.664 -1.045 1.00 . A A . 42 LEU HD21 1 1
13 25896 1 1 42 LEU HD22 H -10.190 13.941 -0.954 1.00 . A A . 42 LEU HD22 1 1
13 25897 1 1 42 LEU HD23 H -11.344 15.048 -1.698 1.00 . A A . 42 LEU HD23 1 1
13 25898 1 1 42 LEU HG H -11.695 14.212 0.797 1.00 . A A . 42 LEU HG 1 1
13 25899 1 1 42 LEU N N -9.526 14.015 3.144 1.00 . A A . 42 LEU N 1 1
13 25900 1 1 42 LEU O O -7.606 16.264 1.640 1.00 . A A . 42 LEU O 1 1
13 25901 1 1 43 THR C C -4.646 13.762 0.718 1.00 . A A . 43 THR C 1 1
13 25902 1 1 43 THR CA C -5.439 14.666 1.664 1.00 . A A . 43 THR CA 1 1
13 25903 1 1 43 THR CB C -4.823 14.607 3.065 1.00 . A A . 43 THR CB 1 1
13 25904 1 1 43 THR CG2 C -5.826 15.138 4.089 1.00 . A A . 43 THR CG2 1 1
13 25905 1 1 43 THR H H -7.054 13.245 1.780 1.00 . A A . 43 THR H 1 1
13 25906 1 1 43 THR HA H -5.409 15.683 1.301 1.00 . A A . 43 THR HA 1 1
13 25907 1 1 43 THR HB H -3.931 15.214 3.092 1.00 . A A . 43 THR HB 1 1
13 25908 1 1 43 THR HG1 H -5.267 12.720 3.221 1.00 . A A . 43 THR HG1 1 1
13 25909 1 1 43 THR HG21 H -6.487 15.847 3.611 1.00 . A A . 43 THR HG21 1 1
13 25910 1 1 43 THR HG22 H -6.405 14.317 4.484 1.00 . A A . 43 THR HG22 1 1
13 25911 1 1 43 THR HG23 H -5.295 15.626 4.892 1.00 . A A . 43 THR HG23 1 1
13 25912 1 1 43 THR N N -6.853 14.202 1.726 1.00 . A A . 43 THR N 1 1
13 25913 1 1 43 THR O O -5.193 13.147 -0.174 1.00 . A A . 43 THR O 1 1
13 25914 1 1 43 THR OG1 O -4.490 13.261 3.377 1.00 . A A . 43 THR OG1 1 1
13 25915 1 1 44 ALA C C -2.239 11.486 0.717 1.00 . A A . 44 ALA C 1 1
13 25916 1 1 44 ALA CA C -2.529 12.814 0.016 1.00 . A A . 44 ALA CA 1 1
13 25917 1 1 44 ALA CB C -1.210 13.522 -0.298 1.00 . A A . 44 ALA CB 1 1
13 25918 1 1 44 ALA H H -2.933 14.183 1.631 1.00 . A A . 44 ALA H 1 1
13 25919 1 1 44 ALA HA H -3.065 12.627 -0.903 1.00 . A A . 44 ALA HA 1 1
13 25920 1 1 44 ALA HB1 H -0.813 13.963 0.605 1.00 . A A . 44 ALA HB1 1 1
13 25921 1 1 44 ALA HB2 H -0.502 12.806 -0.690 1.00 . A A . 44 ALA HB2 1 1
13 25922 1 1 44 ALA HB3 H -1.382 14.295 -1.031 1.00 . A A . 44 ALA HB3 1 1
13 25923 1 1 44 ALA N N -3.356 13.678 0.906 1.00 . A A . 44 ALA N 1 1
13 25924 1 1 44 ALA O O -2.457 11.336 1.903 1.00 . A A . 44 ALA O 1 1
13 25925 1 1 45 ILE C C 0.076 9.087 0.820 1.00 . A A . 45 ILE C 1 1
13 25926 1 1 45 ILE CA C -1.435 9.202 0.615 1.00 . A A . 45 ILE CA 1 1
13 25927 1 1 45 ILE CB C -1.913 8.072 -0.304 1.00 . A A . 45 ILE CB 1 1
13 25928 1 1 45 ILE CD1 C -3.700 7.371 -1.908 1.00 . A A . 45 ILE CD1 1 1
13 25929 1 1 45 ILE CG1 C -3.112 8.550 -1.128 1.00 . A A . 45 ILE CG1 1 1
13 25930 1 1 45 ILE CG2 C -2.330 6.867 0.543 1.00 . A A . 45 ILE CG2 1 1
13 25931 1 1 45 ILE H H -1.574 10.663 -0.962 1.00 . A A . 45 ILE H 1 1
13 25932 1 1 45 ILE HA H -1.935 9.127 1.569 1.00 . A A . 45 ILE HA 1 1
13 25933 1 1 45 ILE HB H -1.109 7.784 -0.967 1.00 . A A . 45 ILE HB 1 1
13 25934 1 1 45 ILE HD11 H -3.242 6.453 -1.571 1.00 . A A . 45 ILE HD11 1 1
13 25935 1 1 45 ILE HD12 H -4.766 7.325 -1.742 1.00 . A A . 45 ILE HD12 1 1
13 25936 1 1 45 ILE HD13 H -3.505 7.504 -2.962 1.00 . A A . 45 ILE HD13 1 1
13 25937 1 1 45 ILE HG12 H -3.864 8.955 -0.467 1.00 . A A . 45 ILE HG12 1 1
13 25938 1 1 45 ILE HG13 H -2.792 9.312 -1.821 1.00 . A A . 45 ILE HG13 1 1
13 25939 1 1 45 ILE HG21 H -1.848 6.923 1.508 1.00 . A A . 45 ILE HG21 1 1
13 25940 1 1 45 ILE HG22 H -3.401 6.873 0.674 1.00 . A A . 45 ILE HG22 1 1
13 25941 1 1 45 ILE HG23 H -2.032 5.956 0.044 1.00 . A A . 45 ILE HG23 1 1
13 25942 1 1 45 ILE N N -1.744 10.520 -0.007 1.00 . A A . 45 ILE N 1 1
13 25943 1 1 45 ILE O O 0.754 10.066 1.061 1.00 . A A . 45 ILE O 1 1
13 25944 1 1 46 LYS C C 2.503 6.327 0.494 1.00 . A A . 46 LYS C 1 1
13 25945 1 1 46 LYS CA C 2.081 7.737 0.919 1.00 . A A . 46 LYS CA 1 1
13 25946 1 1 46 LYS CB C 2.430 7.951 2.393 1.00 . A A . 46 LYS CB 1 1
13 25947 1 1 46 LYS CD C 4.177 9.198 3.674 1.00 . A A . 46 LYS CD 1 1
13 25948 1 1 46 LYS CE C 3.510 9.474 5.021 1.00 . A A . 46 LYS CE 1 1
13 25949 1 1 46 LYS CG C 3.134 9.298 2.559 1.00 . A A . 46 LYS CG 1 1
13 25950 1 1 46 LYS H H 0.053 7.122 0.533 1.00 . A A . 46 LYS H 1 1
13 25951 1 1 46 LYS HA H 2.606 8.465 0.318 1.00 . A A . 46 LYS HA 1 1
13 25952 1 1 46 LYS HB2 H 1.523 7.943 2.981 1.00 . A A . 46 LYS HB2 1 1
13 25953 1 1 46 LYS HB3 H 3.085 7.161 2.729 1.00 . A A . 46 LYS HB3 1 1
13 25954 1 1 46 LYS HD2 H 4.605 8.205 3.679 1.00 . A A . 46 LYS HD2 1 1
13 25955 1 1 46 LYS HD3 H 4.957 9.926 3.504 1.00 . A A . 46 LYS HD3 1 1
13 25956 1 1 46 LYS HE2 H 2.639 8.843 5.128 1.00 . A A . 46 LYS HE2 1 1
13 25957 1 1 46 LYS HE3 H 4.207 9.264 5.819 1.00 . A A . 46 LYS HE3 1 1
13 25958 1 1 46 LYS HG2 H 3.620 9.566 1.633 1.00 . A A . 46 LYS HG2 1 1
13 25959 1 1 46 LYS HG3 H 2.409 10.056 2.816 1.00 . A A . 46 LYS HG3 1 1
13 25960 1 1 46 LYS HZ1 H 3.558 11.434 4.318 1.00 . A A . 46 LYS HZ1 1 1
13 25961 1 1 46 LYS HZ2 H 2.064 10.973 4.984 1.00 . A A . 46 LYS HZ2 1 1
13 25962 1 1 46 LYS HZ3 H 3.384 11.308 6.000 1.00 . A A . 46 LYS HZ3 1 1
13 25963 1 1 46 LYS N N 0.613 7.901 0.728 1.00 . A A . 46 LYS N 1 1
13 25964 1 1 46 LYS NZ N 3.098 10.905 5.086 1.00 . A A . 46 LYS NZ 1 1
13 25965 1 1 46 LYS O O 1.670 5.470 0.283 1.00 . A A . 46 LYS O 1 1
13 25966 1 1 47 PRO C C 4.395 3.875 1.162 1.00 . A A . 47 PRO C 1 1
13 25967 1 1 47 PRO CA C 4.374 4.843 -0.025 1.00 . A A . 47 PRO CA 1 1
13 25968 1 1 47 PRO CB C 5.797 5.207 -0.454 1.00 . A A . 47 PRO CB 1 1
13 25969 1 1 47 PRO CD C 4.793 7.192 0.634 1.00 . A A . 47 PRO CD 1 1
13 25970 1 1 47 PRO CG C 6.136 6.546 0.246 1.00 . A A . 47 PRO CG 1 1
13 25971 1 1 47 PRO HA H 3.832 4.420 -0.856 1.00 . A A . 47 PRO HA 1 1
13 25972 1 1 47 PRO HB2 H 6.487 4.434 -0.141 1.00 . A A . 47 PRO HB2 1 1
13 25973 1 1 47 PRO HB3 H 5.841 5.335 -1.524 1.00 . A A . 47 PRO HB3 1 1
13 25974 1 1 47 PRO HD2 H 4.797 7.467 1.680 1.00 . A A . 47 PRO HD2 1 1
13 25975 1 1 47 PRO HD3 H 4.594 8.053 0.015 1.00 . A A . 47 PRO HD3 1 1
13 25976 1 1 47 PRO HG2 H 6.730 6.359 1.130 1.00 . A A . 47 PRO HG2 1 1
13 25977 1 1 47 PRO HG3 H 6.671 7.194 -0.431 1.00 . A A . 47 PRO HG3 1 1
13 25978 1 1 47 PRO N N 3.793 6.136 0.377 1.00 . A A . 47 PRO N 1 1
13 25979 1 1 47 PRO O O 4.970 4.157 2.195 1.00 . A A . 47 PRO O 1 1
13 25980 1 1 48 GLY C C 2.906 0.544 1.763 1.00 . A A . 48 GLY C 1 1
13 25981 1 1 48 GLY CA C 3.761 1.754 2.146 1.00 . A A . 48 GLY CA 1 1
13 25982 1 1 48 GLY H H 3.315 2.525 0.184 1.00 . A A . 48 GLY H 1 1
13 25983 1 1 48 GLY HA2 H 4.772 1.431 2.349 1.00 . A A . 48 GLY HA2 1 1
13 25984 1 1 48 GLY HA3 H 3.347 2.219 3.027 1.00 . A A . 48 GLY HA3 1 1
13 25985 1 1 48 GLY N N 3.773 2.736 1.024 1.00 . A A . 48 GLY N 1 1
13 25986 1 1 48 GLY O O 2.635 0.303 0.604 1.00 . A A . 48 GLY O 1 1
13 25987 1 1 49 MET C C 0.200 -1.140 2.866 1.00 . A A . 49 MET C 1 1
13 25988 1 1 49 MET CA C 1.639 -1.413 2.432 1.00 . A A . 49 MET CA 1 1
13 25989 1 1 49 MET CB C 2.176 -2.620 3.202 1.00 . A A . 49 MET CB 1 1
13 25990 1 1 49 MET CE C 1.154 -4.598 5.898 1.00 . A A . 49 MET CE 1 1
13 25991 1 1 49 MET CG C 2.091 -2.346 4.705 1.00 . A A . 49 MET CG 1 1
13 25992 1 1 49 MET H H 2.709 -0.001 3.661 1.00 . A A . 49 MET H 1 1
13 25993 1 1 49 MET HA H 1.667 -1.618 1.372 1.00 . A A . 49 MET HA 1 1
13 25994 1 1 49 MET HB2 H 1.582 -3.491 2.960 1.00 . A A . 49 MET HB2 1 1
13 25995 1 1 49 MET HB3 H 3.205 -2.797 2.927 1.00 . A A . 49 MET HB3 1 1
13 25996 1 1 49 MET HE1 H 2.152 -4.745 5.508 1.00 . A A . 49 MET HE1 1 1
13 25997 1 1 49 MET HE2 H 1.176 -4.625 6.978 1.00 . A A . 49 MET HE2 1 1
13 25998 1 1 49 MET HE3 H 0.508 -5.382 5.533 1.00 . A A . 49 MET HE3 1 1
13 25999 1 1 49 MET HG2 H 2.915 -2.832 5.208 1.00 . A A . 49 MET HG2 1 1
13 26000 1 1 49 MET HG3 H 2.139 -1.282 4.881 1.00 . A A . 49 MET HG3 1 1
13 26001 1 1 49 MET N N 2.478 -0.217 2.733 1.00 . A A . 49 MET N 1 1
13 26002 1 1 49 MET O O -0.097 -0.108 3.428 1.00 . A A . 49 MET O 1 1
13 26003 1 1 49 MET SD S 0.527 -2.992 5.349 1.00 . A A . 49 MET SD 1 1
13 26004 1 1 50 ILE C C -2.895 -3.129 2.974 1.00 . A A . 50 ILE C 1 1
13 26005 1 1 50 ILE CA C -2.111 -1.815 3.014 1.00 . A A . 50 ILE CA 1 1
13 26006 1 1 50 ILE CB C -2.748 -0.824 2.046 1.00 . A A . 50 ILE CB 1 1
13 26007 1 1 50 ILE CD1 C -5.056 -0.187 1.272 1.00 . A A . 50 ILE CD1 1 1
13 26008 1 1 50 ILE CG1 C -4.198 -0.556 2.483 1.00 . A A . 50 ILE CG1 1 1
13 26009 1 1 50 ILE CG2 C -2.715 -1.420 0.632 1.00 . A A . 50 ILE CG2 1 1
13 26010 1 1 50 ILE H H -0.455 -2.878 2.148 1.00 . A A . 50 ILE H 1 1
13 26011 1 1 50 ILE HA H -2.137 -1.409 4.014 1.00 . A A . 50 ILE HA 1 1
13 26012 1 1 50 ILE HB H -2.188 0.100 2.058 1.00 . A A . 50 ILE HB 1 1
13 26013 1 1 50 ILE HD11 H -5.013 -0.989 0.549 1.00 . A A . 50 ILE HD11 1 1
13 26014 1 1 50 ILE HD12 H -6.078 -0.036 1.584 1.00 . A A . 50 ILE HD12 1 1
13 26015 1 1 50 ILE HD13 H -4.676 0.720 0.825 1.00 . A A . 50 ILE HD13 1 1
13 26016 1 1 50 ILE HG12 H -4.600 -1.443 2.952 1.00 . A A . 50 ILE HG12 1 1
13 26017 1 1 50 ILE HG13 H -4.212 0.259 3.191 1.00 . A A . 50 ILE HG13 1 1
13 26018 1 1 50 ILE HG21 H -1.917 -2.143 0.564 1.00 . A A . 50 ILE HG21 1 1
13 26019 1 1 50 ILE HG22 H -3.658 -1.904 0.424 1.00 . A A . 50 ILE HG22 1 1
13 26020 1 1 50 ILE HG23 H -2.549 -0.631 -0.086 1.00 . A A . 50 ILE HG23 1 1
13 26021 1 1 50 ILE N N -0.702 -2.050 2.609 1.00 . A A . 50 ILE N 1 1
13 26022 1 1 50 ILE O O -2.925 -3.813 1.971 1.00 . A A . 50 ILE O 1 1
13 26023 1 1 51 ARG C C -5.813 -4.351 3.824 1.00 . A A . 51 ARG C 1 1
13 26024 1 1 51 ARG CA C -4.352 -4.728 4.063 1.00 . A A . 51 ARG CA 1 1
13 26025 1 1 51 ARG CB C -4.210 -5.420 5.419 1.00 . A A . 51 ARG CB 1 1
13 26026 1 1 51 ARG CD C -2.907 -7.207 6.583 1.00 . A A . 51 ARG CD 1 1
13 26027 1 1 51 ARG CG C -2.863 -6.144 5.484 1.00 . A A . 51 ARG CG 1 1
13 26028 1 1 51 ARG CZ C -2.734 -5.510 8.302 1.00 . A A . 51 ARG CZ 1 1
13 26029 1 1 51 ARG H H -3.524 -2.899 4.843 1.00 . A A . 51 ARG H 1 1
13 26030 1 1 51 ARG HA H -4.012 -5.387 3.277 1.00 . A A . 51 ARG HA 1 1
13 26031 1 1 51 ARG HB2 H -4.262 -4.682 6.207 1.00 . A A . 51 ARG HB2 1 1
13 26032 1 1 51 ARG HB3 H -5.008 -6.137 5.544 1.00 . A A . 51 ARG HB3 1 1
13 26033 1 1 51 ARG HD2 H -3.606 -7.982 6.307 1.00 . A A . 51 ARG HD2 1 1
13 26034 1 1 51 ARG HD3 H -1.923 -7.637 6.708 1.00 . A A . 51 ARG HD3 1 1
13 26035 1 1 51 ARG HE H -4.082 -6.967 8.372 1.00 . A A . 51 ARG HE 1 1
13 26036 1 1 51 ARG HG2 H -2.662 -6.616 4.533 1.00 . A A . 51 ARG HG2 1 1
13 26037 1 1 51 ARG HG3 H -2.082 -5.432 5.706 1.00 . A A . 51 ARG HG3 1 1
13 26038 1 1 51 ARG HH11 H -0.954 -6.407 8.480 1.00 . A A . 51 ARG HH11 1 1
13 26039 1 1 51 ARG HH12 H -0.999 -4.735 8.929 1.00 . A A . 51 ARG HH12 1 1
13 26040 1 1 51 ARG HH21 H -4.371 -4.361 8.223 1.00 . A A . 51 ARG HH21 1 1
13 26041 1 1 51 ARG HH22 H -2.932 -3.578 8.786 1.00 . A A . 51 ARG HH22 1 1
13 26042 1 1 51 ARG N N -3.548 -3.474 4.049 1.00 . A A . 51 ARG N 1 1
13 26043 1 1 51 ARG NE N -3.341 -6.578 7.862 1.00 . A A . 51 ARG NE 1 1
13 26044 1 1 51 ARG NH1 N -1.462 -5.554 8.594 1.00 . A A . 51 ARG NH1 1 1
13 26045 1 1 51 ARG NH2 N -3.398 -4.396 8.448 1.00 . A A . 51 ARG NH2 1 1
13 26046 1 1 51 ARG O O -6.160 -3.189 3.829 1.00 . A A . 51 ARG O 1 1
13 26047 1 1 52 ILE C C -9.018 -6.127 3.532 1.00 . A A . 52 ILE C 1 1
13 26048 1 1 52 ILE CA C -8.092 -4.921 3.329 1.00 . A A . 52 ILE CA 1 1
13 26049 1 1 52 ILE CB C -8.165 -4.382 1.892 1.00 . A A . 52 ILE CB 1 1
13 26050 1 1 52 ILE CD1 C -8.747 -2.463 0.474 1.00 . A A . 52 ILE CD1 1 1
13 26051 1 1 52 ILE CG1 C -8.885 -3.047 1.872 1.00 . A A . 52 ILE CG1 1 1
13 26052 1 1 52 ILE CG2 C -8.884 -5.348 0.939 1.00 . A A . 52 ILE CG2 1 1
13 26053 1 1 52 ILE H H -6.398 -6.232 3.557 1.00 . A A . 52 ILE H 1 1
13 26054 1 1 52 ILE HA H -8.380 -4.135 4.010 1.00 . A A . 52 ILE HA 1 1
13 26055 1 1 52 ILE HB H -7.159 -4.229 1.541 1.00 . A A . 52 ILE HB 1 1
13 26056 1 1 52 ILE HD11 H -7.874 -2.892 0.000 1.00 . A A . 52 ILE HD11 1 1
13 26057 1 1 52 ILE HD12 H -9.626 -2.705 -0.104 1.00 . A A . 52 ILE HD12 1 1
13 26058 1 1 52 ILE HD13 H -8.635 -1.392 0.538 1.00 . A A . 52 ILE HD13 1 1
13 26059 1 1 52 ILE HG12 H -9.929 -3.187 2.114 1.00 . A A . 52 ILE HG12 1 1
13 26060 1 1 52 ILE HG13 H -8.429 -2.380 2.584 1.00 . A A . 52 ILE HG13 1 1
13 26061 1 1 52 ILE HG21 H -9.787 -5.714 1.403 1.00 . A A . 52 ILE HG21 1 1
13 26062 1 1 52 ILE HG22 H -9.138 -4.825 0.028 1.00 . A A . 52 ILE HG22 1 1
13 26063 1 1 52 ILE HG23 H -8.234 -6.175 0.708 1.00 . A A . 52 ILE HG23 1 1
13 26064 1 1 52 ILE N N -6.677 -5.296 3.587 1.00 . A A . 52 ILE N 1 1
13 26065 1 1 52 ILE O O -8.603 -7.267 3.464 1.00 . A A . 52 ILE O 1 1
13 26066 1 1 53 VAL C C -12.552 -6.606 3.249 1.00 . A A . 53 VAL C 1 1
13 26067 1 1 53 VAL CA C -11.251 -6.971 3.969 1.00 . A A . 53 VAL CA 1 1
13 26068 1 1 53 VAL CB C -11.525 -7.146 5.463 1.00 . A A . 53 VAL CB 1 1
13 26069 1 1 53 VAL CG1 C -12.759 -8.025 5.655 1.00 . A A . 53 VAL CG1 1 1
13 26070 1 1 53 VAL CG2 C -10.315 -7.808 6.127 1.00 . A A . 53 VAL CG2 1 1
13 26071 1 1 53 VAL H H -10.581 -4.940 3.812 1.00 . A A . 53 VAL H 1 1
13 26072 1 1 53 VAL HA H -10.854 -7.888 3.561 1.00 . A A . 53 VAL HA 1 1
13 26073 1 1 53 VAL HB H -11.701 -6.180 5.910 1.00 . A A . 53 VAL HB 1 1
13 26074 1 1 53 VAL HG11 H -13.587 -7.602 5.105 1.00 . A A . 53 VAL HG11 1 1
13 26075 1 1 53 VAL HG12 H -12.554 -9.019 5.287 1.00 . A A . 53 VAL HG12 1 1
13 26076 1 1 53 VAL HG13 H -13.009 -8.072 6.703 1.00 . A A . 53 VAL HG13 1 1
13 26077 1 1 53 VAL HG21 H -9.973 -8.630 5.516 1.00 . A A . 53 VAL HG21 1 1
13 26078 1 1 53 VAL HG22 H -9.521 -7.084 6.234 1.00 . A A . 53 VAL HG22 1 1
13 26079 1 1 53 VAL HG23 H -10.597 -8.178 7.102 1.00 . A A . 53 VAL HG23 1 1
13 26080 1 1 53 VAL N N -10.274 -5.868 3.770 1.00 . A A . 53 VAL N 1 1
13 26081 1 1 53 VAL O O -13.345 -5.825 3.736 1.00 . A A . 53 VAL O 1 1
13 26082 1 1 54 LYS C C -15.238 -7.191 2.165 1.00 . A A . 54 LYS C 1 1
13 26083 1 1 54 LYS CA C -14.009 -6.838 1.325 1.00 . A A . 54 LYS CA 1 1
13 26084 1 1 54 LYS CB C -14.033 -7.645 0.026 1.00 . A A . 54 LYS CB 1 1
13 26085 1 1 54 LYS CD C -14.179 -9.988 -0.830 1.00 . A A . 54 LYS CD 1 1
13 26086 1 1 54 LYS CE C -13.368 -9.668 -2.087 1.00 . A A . 54 LYS CE 1 1
13 26087 1 1 54 LYS CG C -13.699 -9.108 0.326 1.00 . A A . 54 LYS CG 1 1
13 26088 1 1 54 LYS H H -12.110 -7.778 1.709 1.00 . A A . 54 LYS H 1 1
13 26089 1 1 54 LYS HA H -14.024 -5.784 1.092 1.00 . A A . 54 LYS HA 1 1
13 26090 1 1 54 LYS HB2 H -15.015 -7.583 -0.418 1.00 . A A . 54 LYS HB2 1 1
13 26091 1 1 54 LYS HB3 H -13.302 -7.244 -0.660 1.00 . A A . 54 LYS HB3 1 1
13 26092 1 1 54 LYS HD2 H -14.046 -11.029 -0.569 1.00 . A A . 54 LYS HD2 1 1
13 26093 1 1 54 LYS HD3 H -15.224 -9.795 -1.020 1.00 . A A . 54 LYS HD3 1 1
13 26094 1 1 54 LYS HE2 H -14.030 -9.310 -2.862 1.00 . A A . 54 LYS HE2 1 1
13 26095 1 1 54 LYS HE3 H -12.636 -8.908 -1.860 1.00 . A A . 54 LYS HE3 1 1
13 26096 1 1 54 LYS HG2 H -12.630 -9.216 0.443 1.00 . A A . 54 LYS HG2 1 1
13 26097 1 1 54 LYS HG3 H -14.194 -9.411 1.236 1.00 . A A . 54 LYS HG3 1 1
13 26098 1 1 54 LYS HZ1 H -13.301 -11.721 -2.431 1.00 . A A . 54 LYS HZ1 1 1
13 26099 1 1 54 LYS HZ2 H -12.434 -10.800 -3.565 1.00 . A A . 54 LYS HZ2 1 1
13 26100 1 1 54 LYS HZ3 H -11.806 -11.043 -2.005 1.00 . A A . 54 LYS HZ3 1 1
13 26101 1 1 54 LYS N N -12.768 -7.158 2.086 1.00 . A A . 54 LYS N 1 1
13 26102 1 1 54 LYS NZ N -12.675 -10.901 -2.558 1.00 . A A . 54 LYS NZ 1 1
13 26103 1 1 54 LYS O O -15.165 -7.970 3.093 1.00 . A A . 54 LYS O 1 1
13 26104 1 1 55 GLN C C -17.682 -8.417 2.910 1.00 . A A . 55 GLN C 1 1
13 26105 1 1 55 GLN CA C -17.608 -6.917 2.613 1.00 . A A . 55 GLN CA 1 1
13 26106 1 1 55 GLN CB C -18.829 -6.502 1.790 1.00 . A A . 55 GLN CB 1 1
13 26107 1 1 55 GLN CD C -20.748 -7.697 2.855 1.00 . A A . 55 GLN CD 1 1
13 26108 1 1 55 GLN CG C -20.041 -6.349 2.711 1.00 . A A . 55 GLN CG 1 1
13 26109 1 1 55 GLN H H -16.400 -5.992 1.087 1.00 . A A . 55 GLN H 1 1
13 26110 1 1 55 GLN HA H -17.595 -6.366 3.542 1.00 . A A . 55 GLN HA 1 1
13 26111 1 1 55 GLN HB2 H -18.629 -5.562 1.297 1.00 . A A . 55 GLN HB2 1 1
13 26112 1 1 55 GLN HB3 H -19.037 -7.260 1.050 1.00 . A A . 55 GLN HB3 1 1
13 26113 1 1 55 GLN HE21 H -22.320 -6.931 3.794 1.00 . A A . 55 GLN HE21 1 1
13 26114 1 1 55 GLN HE22 H -22.372 -8.609 3.542 1.00 . A A . 55 GLN HE22 1 1
13 26115 1 1 55 GLN HG2 H -19.714 -6.008 3.682 1.00 . A A . 55 GLN HG2 1 1
13 26116 1 1 55 GLN HG3 H -20.726 -5.629 2.288 1.00 . A A . 55 GLN HG3 1 1
13 26117 1 1 55 GLN N N -16.367 -6.620 1.841 1.00 . A A . 55 GLN N 1 1
13 26118 1 1 55 GLN NE2 N -21.910 -7.750 3.446 1.00 . A A . 55 GLN NE2 1 1
13 26119 1 1 55 GLN O O -17.857 -8.829 4.039 1.00 . A A . 55 GLN O 1 1
13 26120 1 1 55 GLN OE1 O -20.239 -8.713 2.424 1.00 . A A . 55 GLN OE1 1 1
13 26121 1 1 56 HIS C C -16.533 -11.122 3.130 1.00 . A A . 56 HIS C 1 1
13 26122 1 1 56 HIS CA C -17.612 -10.709 2.126 1.00 . A A . 56 HIS CA 1 1
13 26123 1 1 56 HIS CB C -17.379 -11.435 0.798 1.00 . A A . 56 HIS CB 1 1
13 26124 1 1 56 HIS CD2 C -19.330 -12.934 -0.124 1.00 . A A . 56 HIS CD2 1 1
13 26125 1 1 56 HIS CE1 C -20.647 -11.354 -0.804 1.00 . A A . 56 HIS CE1 1 1
13 26126 1 1 56 HIS CG C -18.703 -11.745 0.157 1.00 . A A . 56 HIS CG 1 1
13 26127 1 1 56 HIS H H -17.407 -8.884 0.999 1.00 . A A . 56 HIS H 1 1
13 26128 1 1 56 HIS HA H -18.585 -10.973 2.513 1.00 . A A . 56 HIS HA 1 1
13 26129 1 1 56 HIS HB2 H -16.799 -10.803 0.141 1.00 . A A . 56 HIS HB2 1 1
13 26130 1 1 56 HIS HB3 H -16.842 -12.354 0.980 1.00 . A A . 56 HIS HB3 1 1
13 26131 1 1 56 HIS HD1 H -19.407 -9.785 -0.228 1.00 . A A . 56 HIS HD1 1 1
13 26132 1 1 56 HIS HD2 H -18.932 -13.914 0.093 1.00 . A A . 56 HIS HD2 1 1
13 26133 1 1 56 HIS HE1 H -21.489 -10.825 -1.227 1.00 . A A . 56 HIS HE1 1 1
13 26134 1 1 56 HIS N N -17.549 -9.236 1.902 1.00 . A A . 56 HIS N 1 1
13 26135 1 1 56 HIS ND1 N -19.562 -10.751 -0.284 1.00 . A A . 56 HIS ND1 1 1
13 26136 1 1 56 HIS NE2 N -20.558 -12.684 -0.732 1.00 . A A . 56 HIS NE2 1 1
13 26137 1 1 56 HIS O O -15.760 -10.309 3.595 1.00 . A A . 56 HIS O 1 1
13 26138 1 1 57 GLY C C -14.132 -13.117 3.705 1.00 . A A . 57 GLY C 1 1
13 26139 1 1 57 GLY CA C -15.446 -12.848 4.440 1.00 . A A . 57 GLY CA 1 1
13 26140 1 1 57 GLY H H -17.107 -13.023 3.078 1.00 . A A . 57 GLY H 1 1
13 26141 1 1 57 GLY HA2 H -15.292 -12.086 5.191 1.00 . A A . 57 GLY HA2 1 1
13 26142 1 1 57 GLY HA3 H -15.782 -13.758 4.912 1.00 . A A . 57 GLY HA3 1 1
13 26143 1 1 57 GLY N N -16.475 -12.382 3.466 1.00 . A A . 57 GLY N 1 1
13 26144 1 1 57 GLY O O -13.823 -14.240 3.360 1.00 . A A . 57 GLY O 1 1
13 26145 1 1 58 HIS C C -11.118 -11.137 3.067 1.00 . A A . 58 HIS C 1 1
13 26146 1 1 58 HIS CA C -12.064 -12.296 2.747 1.00 . A A . 58 HIS CA 1 1
13 26147 1 1 58 HIS CB C -12.320 -12.344 1.240 1.00 . A A . 58 HIS CB 1 1
13 26148 1 1 58 HIS CD2 C -11.015 -13.751 -0.556 1.00 . A A . 58 HIS CD2 1 1
13 26149 1 1 58 HIS CE1 C -10.884 -15.616 0.541 1.00 . A A . 58 HIS CE1 1 1
13 26150 1 1 58 HIS CG C -11.639 -13.549 0.651 1.00 . A A . 58 HIS CG 1 1
13 26151 1 1 58 HIS H H -13.624 -11.197 3.747 1.00 . A A . 58 HIS H 1 1
13 26152 1 1 58 HIS HA H -11.616 -13.226 3.065 1.00 . A A . 58 HIS HA 1 1
13 26153 1 1 58 HIS HB2 H -13.383 -12.406 1.057 1.00 . A A . 58 HIS HB2 1 1
13 26154 1 1 58 HIS HB3 H -11.928 -11.448 0.779 1.00 . A A . 58 HIS HB3 1 1
13 26155 1 1 58 HIS HD1 H -11.891 -14.937 2.231 1.00 . A A . 58 HIS HD1 1 1
13 26156 1 1 58 HIS HD2 H -10.910 -13.010 -1.333 1.00 . A A . 58 HIS HD2 1 1
13 26157 1 1 58 HIS HE1 H -10.659 -16.637 0.813 1.00 . A A . 58 HIS HE1 1 1
13 26158 1 1 58 HIS N N -13.356 -12.096 3.461 1.00 . A A . 58 HIS N 1 1
13 26159 1 1 58 HIS ND1 N -11.542 -14.751 1.334 1.00 . A A . 58 HIS ND1 1 1
13 26160 1 1 58 HIS NE2 N -10.539 -15.058 -0.623 1.00 . A A . 58 HIS NE2 1 1
13 26161 1 1 58 HIS O O -11.360 -10.355 3.964 1.00 . A A . 58 HIS O 1 1
13 26162 1 1 59 GLU C C -8.105 -9.804 1.420 1.00 . A A . 59 GLU C 1 1
13 26163 1 1 59 GLU CA C -9.079 -9.911 2.596 1.00 . A A . 59 GLU CA 1 1
13 26164 1 1 59 GLU CB C -8.302 -10.194 3.884 1.00 . A A . 59 GLU CB 1 1
13 26165 1 1 59 GLU CD C -6.560 -11.710 4.835 1.00 . A A . 59 GLU CD 1 1
13 26166 1 1 59 GLU CG C -7.705 -11.601 3.825 1.00 . A A . 59 GLU CG 1 1
13 26167 1 1 59 GLU H H -9.866 -11.663 1.618 1.00 . A A . 59 GLU H 1 1
13 26168 1 1 59 GLU HA H -9.620 -8.983 2.698 1.00 . A A . 59 GLU HA 1 1
13 26169 1 1 59 GLU HB2 H -7.508 -9.469 3.992 1.00 . A A . 59 GLU HB2 1 1
13 26170 1 1 59 GLU HB3 H -8.971 -10.125 4.729 1.00 . A A . 59 GLU HB3 1 1
13 26171 1 1 59 GLU HG2 H -8.469 -12.326 4.065 1.00 . A A . 59 GLU HG2 1 1
13 26172 1 1 59 GLU HG3 H -7.326 -11.790 2.833 1.00 . A A . 59 GLU HG3 1 1
13 26173 1 1 59 GLU N N -10.041 -11.020 2.338 1.00 . A A . 59 GLU N 1 1
13 26174 1 1 59 GLU O O -7.681 -10.797 0.862 1.00 . A A . 59 GLU O 1 1
13 26175 1 1 59 GLU OE1 O -6.540 -10.919 5.764 1.00 . A A . 59 GLU OE1 1 1
13 26176 1 1 59 GLU OE2 O -5.724 -12.580 4.662 1.00 . A A . 59 GLU OE2 1 1
13 26177 1 1 60 GLU C C -5.515 -7.790 0.370 1.00 . A A . 60 GLU C 1 1
13 26178 1 1 60 GLU CA C -6.811 -8.445 -0.113 1.00 . A A . 60 GLU CA 1 1
13 26179 1 1 60 GLU CB C -7.453 -7.559 -1.189 1.00 . A A . 60 GLU CB 1 1
13 26180 1 1 60 GLU CD C -9.095 -8.931 -2.483 1.00 . A A . 60 GLU CD 1 1
13 26181 1 1 60 GLU CG C -8.935 -7.918 -1.350 1.00 . A A . 60 GLU CG 1 1
13 26182 1 1 60 GLU H H -8.107 -7.816 1.492 1.00 . A A . 60 GLU H 1 1
13 26183 1 1 60 GLU HA H -6.588 -9.414 -0.534 1.00 . A A . 60 GLU HA 1 1
13 26184 1 1 60 GLU HB2 H -7.362 -6.523 -0.900 1.00 . A A . 60 GLU HB2 1 1
13 26185 1 1 60 GLU HB3 H -6.945 -7.713 -2.129 1.00 . A A . 60 GLU HB3 1 1
13 26186 1 1 60 GLU HG2 H -9.309 -8.343 -0.432 1.00 . A A . 60 GLU HG2 1 1
13 26187 1 1 60 GLU HG3 H -9.495 -7.026 -1.588 1.00 . A A . 60 GLU HG3 1 1
13 26188 1 1 60 GLU N N -7.750 -8.607 1.033 1.00 . A A . 60 GLU N 1 1
13 26189 1 1 60 GLU O O -5.438 -7.274 1.468 1.00 . A A . 60 GLU O 1 1
13 26190 1 1 60 GLU OE1 O -8.753 -10.083 -2.275 1.00 . A A . 60 GLU OE1 1 1
13 26191 1 1 60 GLU OE2 O -9.560 -8.538 -3.541 1.00 . A A . 60 GLU OE2 1 1
13 26192 1 1 61 PHE C C -2.748 -6.228 -1.161 1.00 . A A . 61 PHE C 1 1
13 26193 1 1 61 PHE CA C -3.204 -7.179 -0.053 1.00 . A A . 61 PHE CA 1 1
13 26194 1 1 61 PHE CB C -2.151 -8.272 0.144 1.00 . A A . 61 PHE CB 1 1
13 26195 1 1 61 PHE CD1 C -3.205 -9.397 2.140 1.00 . A A . 61 PHE CD1 1 1
13 26196 1 1 61 PHE CD2 C -1.012 -8.393 2.388 1.00 . A A . 61 PHE CD2 1 1
13 26197 1 1 61 PHE CE1 C -3.176 -9.792 3.483 1.00 . A A . 61 PHE CE1 1 1
13 26198 1 1 61 PHE CE2 C -0.983 -8.789 3.730 1.00 . A A . 61 PHE CE2 1 1
13 26199 1 1 61 PHE CG C -2.123 -8.698 1.593 1.00 . A A . 61 PHE CG 1 1
13 26200 1 1 61 PHE CZ C -2.064 -9.489 4.278 1.00 . A A . 61 PHE CZ 1 1
13 26201 1 1 61 PHE H H -4.588 -8.220 -1.331 1.00 . A A . 61 PHE H 1 1
13 26202 1 1 61 PHE HA H -3.333 -6.630 0.869 1.00 . A A . 61 PHE HA 1 1
13 26203 1 1 61 PHE HB2 H -2.395 -9.122 -0.476 1.00 . A A . 61 PHE HB2 1 1
13 26204 1 1 61 PHE HB3 H -1.180 -7.890 -0.137 1.00 . A A . 61 PHE HB3 1 1
13 26205 1 1 61 PHE HD1 H -4.062 -9.631 1.527 1.00 . A A . 61 PHE HD1 1 1
13 26206 1 1 61 PHE HD2 H -0.177 -7.851 1.966 1.00 . A A . 61 PHE HD2 1 1
13 26207 1 1 61 PHE HE1 H -4.011 -10.332 3.906 1.00 . A A . 61 PHE HE1 1 1
13 26208 1 1 61 PHE HE2 H -0.124 -8.555 4.343 1.00 . A A . 61 PHE HE2 1 1
13 26209 1 1 61 PHE HZ H -2.042 -9.793 5.314 1.00 . A A . 61 PHE HZ 1 1
13 26210 1 1 61 PHE N N -4.499 -7.802 -0.449 1.00 . A A . 61 PHE N 1 1
13 26211 1 1 61 PHE O O -2.533 -6.632 -2.285 1.00 . A A . 61 PHE O 1 1
13 26212 1 1 62 ILE C C -0.955 -3.211 -1.411 1.00 . A A . 62 ILE C 1 1
13 26213 1 1 62 ILE CA C -2.171 -3.998 -1.905 1.00 . A A . 62 ILE CA 1 1
13 26214 1 1 62 ILE CB C -3.316 -3.029 -2.214 1.00 . A A . 62 ILE CB 1 1
13 26215 1 1 62 ILE CD1 C -5.506 -3.226 -1.026 1.00 . A A . 62 ILE CD1 1 1
13 26216 1 1 62 ILE CG1 C -4.651 -3.780 -2.166 1.00 . A A . 62 ILE CG1 1 1
13 26217 1 1 62 ILE CG2 C -3.122 -2.436 -3.611 1.00 . A A . 62 ILE CG2 1 1
13 26218 1 1 62 ILE H H -2.790 -4.655 0.053 1.00 . A A . 62 ILE H 1 1
13 26219 1 1 62 ILE HA H -1.908 -4.537 -2.803 1.00 . A A . 62 ILE HA 1 1
13 26220 1 1 62 ILE HB H -3.321 -2.234 -1.483 1.00 . A A . 62 ILE HB 1 1
13 26221 1 1 62 ILE HD11 H -5.496 -2.147 -1.059 1.00 . A A . 62 ILE HD11 1 1
13 26222 1 1 62 ILE HD12 H -6.522 -3.578 -1.134 1.00 . A A . 62 ILE HD12 1 1
13 26223 1 1 62 ILE HD13 H -5.107 -3.562 -0.081 1.00 . A A . 62 ILE HD13 1 1
13 26224 1 1 62 ILE HG12 H -5.170 -3.648 -3.105 1.00 . A A . 62 ILE HG12 1 1
13 26225 1 1 62 ILE HG13 H -4.469 -4.830 -1.999 1.00 . A A . 62 ILE HG13 1 1
13 26226 1 1 62 ILE HG21 H -2.325 -2.960 -4.117 1.00 . A A . 62 ILE HG21 1 1
13 26227 1 1 62 ILE HG22 H -4.036 -2.539 -4.176 1.00 . A A . 62 ILE HG22 1 1
13 26228 1 1 62 ILE HG23 H -2.866 -1.390 -3.525 1.00 . A A . 62 ILE HG23 1 1
13 26229 1 1 62 ILE N N -2.607 -4.966 -0.859 1.00 . A A . 62 ILE N 1 1
13 26230 1 1 62 ILE O O -0.474 -3.412 -0.312 1.00 . A A . 62 ILE O 1 1
13 26231 1 1 63 TYR C C 0.999 -0.454 -2.892 1.00 . A A . 63 TYR C 1 1
13 26232 1 1 63 TYR CA C 0.734 -1.515 -1.816 1.00 . A A . 63 TYR CA 1 1
13 26233 1 1 63 TYR CB C 1.947 -2.454 -1.666 1.00 . A A . 63 TYR CB 1 1
13 26234 1 1 63 TYR CD1 C 3.593 -1.457 -3.295 1.00 . A A . 63 TYR CD1 1 1
13 26235 1 1 63 TYR CD2 C 4.067 -1.296 -0.923 1.00 . A A . 63 TYR CD2 1 1
13 26236 1 1 63 TYR CE1 C 4.783 -0.777 -3.579 1.00 . A A . 63 TYR CE1 1 1
13 26237 1 1 63 TYR CE2 C 5.257 -0.616 -1.207 1.00 . A A . 63 TYR CE2 1 1
13 26238 1 1 63 TYR CG C 3.235 -1.716 -1.968 1.00 . A A . 63 TYR CG 1 1
13 26239 1 1 63 TYR CZ C 5.615 -0.357 -2.536 1.00 . A A . 63 TYR CZ 1 1
13 26240 1 1 63 TYR H H -0.856 -2.180 -3.102 1.00 . A A . 63 TYR H 1 1
13 26241 1 1 63 TYR HA H 0.535 -1.029 -0.872 1.00 . A A . 63 TYR HA 1 1
13 26242 1 1 63 TYR HB2 H 1.981 -2.831 -0.654 1.00 . A A . 63 TYR HB2 1 1
13 26243 1 1 63 TYR HB3 H 1.841 -3.284 -2.351 1.00 . A A . 63 TYR HB3 1 1
13 26244 1 1 63 TYR HD1 H 2.951 -1.782 -4.101 1.00 . A A . 63 TYR HD1 1 1
13 26245 1 1 63 TYR HD2 H 3.790 -1.497 0.102 1.00 . A A . 63 TYR HD2 1 1
13 26246 1 1 63 TYR HE1 H 5.059 -0.577 -4.605 1.00 . A A . 63 TYR HE1 1 1
13 26247 1 1 63 TYR HE2 H 5.899 -0.290 -0.401 1.00 . A A . 63 TYR HE2 1 1
13 26248 1 1 63 TYR HH H 7.025 0.128 -3.730 1.00 . A A . 63 TYR HH 1 1
13 26249 1 1 63 TYR N N -0.453 -2.319 -2.222 1.00 . A A . 63 TYR N 1 1
13 26250 1 1 63 TYR O O 0.833 -0.699 -4.071 1.00 . A A . 63 TYR O 1 1
13 26251 1 1 63 TYR OH O 6.788 0.314 -2.817 1.00 . A A . 63 TYR OH 1 1
13 26252 1 1 64 LEU C C 2.812 2.687 -3.010 1.00 . A A . 64 LEU C 1 1
13 26253 1 1 64 LEU CA C 1.670 1.795 -3.499 1.00 . A A . 64 LEU CA 1 1
13 26254 1 1 64 LEU CB C 0.409 2.642 -3.686 1.00 . A A . 64 LEU CB 1 1
13 26255 1 1 64 LEU CD1 C -0.874 4.351 -2.389 1.00 . A A . 64 LEU CD1 1 1
13 26256 1 1 64 LEU CD2 C -1.194 1.920 -1.910 1.00 . A A . 64 LEU CD2 1 1
13 26257 1 1 64 LEU CG C -0.178 2.990 -2.317 1.00 . A A . 64 LEU CG 1 1
13 26258 1 1 64 LEU H H 1.528 0.904 -1.542 1.00 . A A . 64 LEU H 1 1
13 26259 1 1 64 LEU HA H 1.943 1.345 -4.443 1.00 . A A . 64 LEU HA 1 1
13 26260 1 1 64 LEU HB2 H 0.661 3.551 -4.212 1.00 . A A . 64 LEU HB2 1 1
13 26261 1 1 64 LEU HB3 H -0.320 2.084 -4.256 1.00 . A A . 64 LEU HB3 1 1
13 26262 1 1 64 LEU HD11 H -0.649 4.820 -3.336 1.00 . A A . 64 LEU HD11 1 1
13 26263 1 1 64 LEU HD12 H -1.941 4.215 -2.298 1.00 . A A . 64 LEU HD12 1 1
13 26264 1 1 64 LEU HD13 H -0.522 4.979 -1.584 1.00 . A A . 64 LEU HD13 1 1
13 26265 1 1 64 LEU HD21 H -1.344 1.235 -2.731 1.00 . A A . 64 LEU HD21 1 1
13 26266 1 1 64 LEU HD22 H -0.820 1.377 -1.054 1.00 . A A . 64 LEU HD22 1 1
13 26267 1 1 64 LEU HD23 H -2.132 2.391 -1.656 1.00 . A A . 64 LEU HD23 1 1
13 26268 1 1 64 LEU HG H 0.617 3.032 -1.585 1.00 . A A . 64 LEU HG 1 1
13 26269 1 1 64 LEU N N 1.403 0.724 -2.497 1.00 . A A . 64 LEU N 1 1
13 26270 1 1 64 LEU O O 3.350 2.492 -1.937 1.00 . A A . 64 LEU O 1 1
13 26271 1 1 65 SER C C 3.709 5.918 -2.925 1.00 . A A . 65 SER C 1 1
13 26272 1 1 65 SER CA C 4.292 4.574 -3.367 1.00 . A A . 65 SER CA 1 1
13 26273 1 1 65 SER CB C 5.244 4.795 -4.543 1.00 . A A . 65 SER CB 1 1
13 26274 1 1 65 SER H H 2.738 3.807 -4.647 1.00 . A A . 65 SER H 1 1
13 26275 1 1 65 SER HA H 4.831 4.127 -2.545 1.00 . A A . 65 SER HA 1 1
13 26276 1 1 65 SER HB2 H 6.207 5.108 -4.175 1.00 . A A . 65 SER HB2 1 1
13 26277 1 1 65 SER HB3 H 5.355 3.869 -5.094 1.00 . A A . 65 SER HB3 1 1
13 26278 1 1 65 SER HG H 5.150 6.633 -5.173 1.00 . A A . 65 SER HG 1 1
13 26279 1 1 65 SER N N 3.186 3.667 -3.788 1.00 . A A . 65 SER N 1 1
13 26280 1 1 65 SER O O 4.299 6.633 -2.140 1.00 . A A . 65 SER O 1 1
13 26281 1 1 65 SER OG O 4.716 5.805 -5.391 1.00 . A A . 65 SER OG 1 1
13 26282 1 1 66 GLY C C 0.832 7.937 -4.019 1.00 . A A . 66 GLY C 1 1
13 26283 1 1 66 GLY CA C 1.938 7.568 -3.029 1.00 . A A . 66 GLY CA 1 1
13 26284 1 1 66 GLY H H 2.092 5.679 -4.055 1.00 . A A . 66 GLY H 1 1
13 26285 1 1 66 GLY HA2 H 1.519 7.480 -2.036 1.00 . A A . 66 GLY HA2 1 1
13 26286 1 1 66 GLY HA3 H 2.693 8.340 -3.033 1.00 . A A . 66 GLY HA3 1 1
13 26287 1 1 66 GLY N N 2.554 6.269 -3.423 1.00 . A A . 66 GLY N 1 1
13 26288 1 1 66 GLY O O 0.583 7.235 -4.979 1.00 . A A . 66 GLY O 1 1
13 26289 1 1 67 GLY C C -1.902 10.366 -3.971 1.00 . A A . 67 GLY C 1 1
13 26290 1 1 67 GLY CA C -0.926 9.453 -4.718 1.00 . A A . 67 GLY CA 1 1
13 26291 1 1 67 GLY H H 0.383 9.586 -3.012 1.00 . A A . 67 GLY H 1 1
13 26292 1 1 67 GLY HA2 H -0.502 9.986 -5.557 1.00 . A A . 67 GLY HA2 1 1
13 26293 1 1 67 GLY HA3 H -1.453 8.581 -5.071 1.00 . A A . 67 GLY HA3 1 1
13 26294 1 1 67 GLY N N 0.166 9.036 -3.792 1.00 . A A . 67 GLY N 1 1
13 26295 1 1 67 GLY O O -1.505 11.278 -3.274 1.00 . A A . 67 GLY O 1 1
13 26296 1 1 68 ILE C C -5.358 10.118 -2.958 1.00 . A A . 68 ILE C 1 1
13 26297 1 1 68 ILE CA C -4.174 10.981 -3.399 1.00 . A A . 68 ILE CA 1 1
13 26298 1 1 68 ILE CB C -4.662 12.087 -4.338 1.00 . A A . 68 ILE CB 1 1
13 26299 1 1 68 ILE CD1 C -2.799 12.853 -5.822 1.00 . A A . 68 ILE CD1 1 1
13 26300 1 1 68 ILE CG1 C -3.551 13.126 -4.517 1.00 . A A . 68 ILE CG1 1 1
13 26301 1 1 68 ILE CG2 C -5.895 12.764 -3.736 1.00 . A A . 68 ILE CG2 1 1
13 26302 1 1 68 ILE H H -3.481 9.384 -4.670 1.00 . A A . 68 ILE H 1 1
13 26303 1 1 68 ILE HA H -3.712 11.425 -2.530 1.00 . A A . 68 ILE HA 1 1
13 26304 1 1 68 ILE HB H -4.918 11.659 -5.297 1.00 . A A . 68 ILE HB 1 1
13 26305 1 1 68 ILE HD11 H -2.364 11.865 -5.787 1.00 . A A . 68 ILE HD11 1 1
13 26306 1 1 68 ILE HD12 H -3.485 12.916 -6.653 1.00 . A A . 68 ILE HD12 1 1
13 26307 1 1 68 ILE HD13 H -2.015 13.586 -5.945 1.00 . A A . 68 ILE HD13 1 1
13 26308 1 1 68 ILE HG12 H -3.984 14.115 -4.551 1.00 . A A . 68 ILE HG12 1 1
13 26309 1 1 68 ILE HG13 H -2.862 13.062 -3.687 1.00 . A A . 68 ILE HG13 1 1
13 26310 1 1 68 ILE HG21 H -5.713 12.983 -2.695 1.00 . A A . 68 ILE HG21 1 1
13 26311 1 1 68 ILE HG22 H -6.098 13.682 -4.267 1.00 . A A . 68 ILE HG22 1 1
13 26312 1 1 68 ILE HG23 H -6.745 12.104 -3.821 1.00 . A A . 68 ILE HG23 1 1
13 26313 1 1 68 ILE N N -3.178 10.127 -4.106 1.00 . A A . 68 ILE N 1 1
13 26314 1 1 68 ILE O O -5.910 9.360 -3.732 1.00 . A A . 68 ILE O 1 1
13 26315 1 1 69 LEU C C -8.105 10.297 -0.978 1.00 . A A . 69 LEU C 1 1
13 26316 1 1 69 LEU CA C -6.891 9.399 -1.225 1.00 . A A . 69 LEU CA 1 1
13 26317 1 1 69 LEU CB C -6.496 8.707 0.081 1.00 . A A . 69 LEU CB 1 1
13 26318 1 1 69 LEU CD1 C -7.637 9.724 2.059 1.00 . A A . 69 LEU CD1 1 1
13 26319 1 1 69 LEU CD2 C -5.158 9.419 2.064 1.00 . A A . 69 LEU CD2 1 1
13 26320 1 1 69 LEU CG C -6.374 9.747 1.196 1.00 . A A . 69 LEU CG 1 1
13 26321 1 1 69 LEU H H -5.287 10.831 -1.106 1.00 . A A . 69 LEU H 1 1
13 26322 1 1 69 LEU HA H -7.142 8.653 -1.965 1.00 . A A . 69 LEU HA 1 1
13 26323 1 1 69 LEU HB2 H -7.252 7.980 0.346 1.00 . A A . 69 LEU HB2 1 1
13 26324 1 1 69 LEU HB3 H -5.547 8.209 -0.049 1.00 . A A . 69 LEU HB3 1 1
13 26325 1 1 69 LEU HD11 H -8.237 8.865 1.797 1.00 . A A . 69 LEU HD11 1 1
13 26326 1 1 69 LEU HD12 H -7.360 9.666 3.101 1.00 . A A . 69 LEU HD12 1 1
13 26327 1 1 69 LEU HD13 H -8.207 10.626 1.888 1.00 . A A . 69 LEU HD13 1 1
13 26328 1 1 69 LEU HD21 H -4.660 8.545 1.671 1.00 . A A . 69 LEU HD21 1 1
13 26329 1 1 69 LEU HD22 H -4.475 10.256 2.059 1.00 . A A . 69 LEU HD22 1 1
13 26330 1 1 69 LEU HD23 H -5.479 9.225 3.077 1.00 . A A . 69 LEU HD23 1 1
13 26331 1 1 69 LEU HG H -6.253 10.729 0.760 1.00 . A A . 69 LEU HG 1 1
13 26332 1 1 69 LEU N N -5.749 10.219 -1.716 1.00 . A A . 69 LEU N 1 1
13 26333 1 1 69 LEU O O -8.032 11.275 -0.260 1.00 . A A . 69 LEU O 1 1
13 26334 1 1 70 GLU C C -11.580 9.900 -0.870 1.00 . A A . 70 GLU C 1 1
13 26335 1 1 70 GLU CA C -10.446 10.797 -1.368 1.00 . A A . 70 GLU CA 1 1
13 26336 1 1 70 GLU CB C -10.846 11.441 -2.697 1.00 . A A . 70 GLU CB 1 1
13 26337 1 1 70 GLU CD C -12.168 13.331 -3.658 1.00 . A A . 70 GLU CD 1 1
13 26338 1 1 70 GLU CG C -12.046 12.363 -2.479 1.00 . A A . 70 GLU CG 1 1
13 26339 1 1 70 GLU H H -9.256 9.174 -2.140 1.00 . A A . 70 GLU H 1 1
13 26340 1 1 70 GLU HA H -10.246 11.567 -0.638 1.00 . A A . 70 GLU HA 1 1
13 26341 1 1 70 GLU HB2 H -10.016 12.016 -3.082 1.00 . A A . 70 GLU HB2 1 1
13 26342 1 1 70 GLU HB3 H -11.110 10.671 -3.406 1.00 . A A . 70 GLU HB3 1 1
13 26343 1 1 70 GLU HG2 H -12.946 11.770 -2.405 1.00 . A A . 70 GLU HG2 1 1
13 26344 1 1 70 GLU HG3 H -11.909 12.924 -1.568 1.00 . A A . 70 GLU HG3 1 1
13 26345 1 1 70 GLU N N -9.222 9.969 -1.568 1.00 . A A . 70 GLU N 1 1
13 26346 1 1 70 GLU O O -11.862 8.868 -1.444 1.00 . A A . 70 GLU O 1 1
13 26347 1 1 70 GLU OE1 O -11.385 14.265 -3.714 1.00 . A A . 70 GLU OE1 1 1
13 26348 1 1 70 GLU OE2 O -13.041 13.120 -4.484 1.00 . A A . 70 GLU OE2 1 1
13 26349 1 1 71 VAL C C -14.686 9.993 0.265 1.00 . A A . 71 VAL C 1 1
13 26350 1 1 71 VAL CA C -13.338 9.433 0.726 1.00 . A A . 71 VAL CA 1 1
13 26351 1 1 71 VAL CB C -13.285 9.422 2.254 1.00 . A A . 71 VAL CB 1 1
13 26352 1 1 71 VAL CG1 C -13.671 10.801 2.790 1.00 . A A . 71 VAL CG1 1 1
13 26353 1 1 71 VAL CG2 C -14.264 8.375 2.789 1.00 . A A . 71 VAL CG2 1 1
13 26354 1 1 71 VAL H H -11.989 11.113 0.650 1.00 . A A . 71 VAL H 1 1
13 26355 1 1 71 VAL HA H -13.225 8.426 0.357 1.00 . A A . 71 VAL HA 1 1
13 26356 1 1 71 VAL HB H -12.282 9.178 2.577 1.00 . A A . 71 VAL HB 1 1
13 26357 1 1 71 VAL HG11 H -14.572 11.139 2.301 1.00 . A A . 71 VAL HG11 1 1
13 26358 1 1 71 VAL HG12 H -13.841 10.739 3.854 1.00 . A A . 71 VAL HG12 1 1
13 26359 1 1 71 VAL HG13 H -12.871 11.500 2.594 1.00 . A A . 71 VAL HG13 1 1
13 26360 1 1 71 VAL HG21 H -15.260 8.601 2.438 1.00 . A A . 71 VAL HG21 1 1
13 26361 1 1 71 VAL HG22 H -13.973 7.396 2.437 1.00 . A A . 71 VAL HG22 1 1
13 26362 1 1 71 VAL HG23 H -14.252 8.388 3.868 1.00 . A A . 71 VAL HG23 1 1
13 26363 1 1 71 VAL N N -12.231 10.279 0.196 1.00 . A A . 71 VAL N 1 1
13 26364 1 1 71 VAL O O -14.817 11.162 -0.032 1.00 . A A . 71 VAL O 1 1
13 26365 1 1 72 GLN C C -18.110 9.005 0.650 1.00 . A A . 72 GLN C 1 1
13 26366 1 1 72 GLN CA C -17.031 9.631 -0.238 1.00 . A A . 72 GLN CA 1 1
13 26367 1 1 72 GLN CB C -17.264 9.215 -1.691 1.00 . A A . 72 GLN CB 1 1
13 26368 1 1 72 GLN CD C -16.077 10.165 -3.675 1.00 . A A . 72 GLN CD 1 1
13 26369 1 1 72 GLN CG C -17.132 10.439 -2.601 1.00 . A A . 72 GLN CG 1 1
13 26370 1 1 72 GLN H H -15.558 8.219 0.448 1.00 . A A . 72 GLN H 1 1
13 26371 1 1 72 GLN HA H -17.078 10.707 -0.158 1.00 . A A . 72 GLN HA 1 1
13 26372 1 1 72 GLN HB2 H -16.532 8.473 -1.975 1.00 . A A . 72 GLN HB2 1 1
13 26373 1 1 72 GLN HB3 H -18.256 8.799 -1.793 1.00 . A A . 72 GLN HB3 1 1
13 26374 1 1 72 GLN HE21 H -14.771 11.457 -2.923 1.00 . A A . 72 GLN HE21 1 1
13 26375 1 1 72 GLN HE22 H -14.259 10.638 -4.318 1.00 . A A . 72 GLN HE22 1 1
13 26376 1 1 72 GLN HG2 H -18.083 10.640 -3.072 1.00 . A A . 72 GLN HG2 1 1
13 26377 1 1 72 GLN HG3 H -16.831 11.293 -2.014 1.00 . A A . 72 GLN HG3 1 1
13 26378 1 1 72 GLN N N -15.689 9.158 0.204 1.00 . A A . 72 GLN N 1 1
13 26379 1 1 72 GLN NE2 N -14.942 10.807 -3.635 1.00 . A A . 72 GLN NE2 1 1
13 26380 1 1 72 GLN O O -17.827 8.127 1.442 1.00 . A A . 72 GLN O 1 1
13 26381 1 1 72 GLN OE1 O -16.288 9.358 -4.559 1.00 . A A . 72 GLN OE1 1 1
13 26382 1 1 73 PRO C C -20.981 7.661 0.703 1.00 . A A . 73 PRO C 1 1
13 26383 1 1 73 PRO CA C -20.474 8.994 1.264 1.00 . A A . 73 PRO CA 1 1
13 26384 1 1 73 PRO CB C -21.522 10.095 1.072 1.00 . A A . 73 PRO CB 1 1
13 26385 1 1 73 PRO CD C -19.645 10.550 -0.477 1.00 . A A . 73 PRO CD 1 1
13 26386 1 1 73 PRO CG C -21.135 10.845 -0.225 1.00 . A A . 73 PRO CG 1 1
13 26387 1 1 73 PRO HA H -20.225 8.901 2.307 1.00 . A A . 73 PRO HA 1 1
13 26388 1 1 73 PRO HB2 H -22.506 9.656 0.972 1.00 . A A . 73 PRO HB2 1 1
13 26389 1 1 73 PRO HB3 H -21.502 10.777 1.907 1.00 . A A . 73 PRO HB3 1 1
13 26390 1 1 73 PRO HD2 H -19.494 10.205 -1.490 1.00 . A A . 73 PRO HD2 1 1
13 26391 1 1 73 PRO HD3 H -19.046 11.425 -0.279 1.00 . A A . 73 PRO HD3 1 1
13 26392 1 1 73 PRO HG2 H -21.733 10.485 -1.052 1.00 . A A . 73 PRO HG2 1 1
13 26393 1 1 73 PRO HG3 H -21.280 11.907 -0.096 1.00 . A A . 73 PRO HG3 1 1
13 26394 1 1 73 PRO N N -19.319 9.481 0.490 1.00 . A A . 73 PRO N 1 1
13 26395 1 1 73 PRO O O -22.036 7.592 0.105 1.00 . A A . 73 PRO O 1 1
13 26396 1 1 74 GLY C C -19.611 4.646 -0.484 1.00 . A A . 74 GLY C 1 1
13 26397 1 1 74 GLY CA C -20.701 5.279 0.382 1.00 . A A . 74 GLY CA 1 1
13 26398 1 1 74 GLY H H -19.400 6.671 1.390 1.00 . A A . 74 GLY H 1 1
13 26399 1 1 74 GLY HA2 H -20.922 4.627 1.216 1.00 . A A . 74 GLY HA2 1 1
13 26400 1 1 74 GLY HA3 H -21.592 5.415 -0.212 1.00 . A A . 74 GLY HA3 1 1
13 26401 1 1 74 GLY N N -20.246 6.600 0.899 1.00 . A A . 74 GLY N 1 1
13 26402 1 1 74 GLY O O -19.766 3.548 -0.983 1.00 . A A . 74 GLY O 1 1
13 26403 1 1 75 ASN C C -16.171 5.616 -1.424 1.00 . A A . 75 ASN C 1 1
13 26404 1 1 75 ASN CA C -17.421 4.732 -1.501 1.00 . A A . 75 ASN CA 1 1
13 26405 1 1 75 ASN CB C -17.891 4.628 -2.957 1.00 . A A . 75 ASN CB 1 1
13 26406 1 1 75 ASN CG C -17.929 6.022 -3.585 1.00 . A A . 75 ASN CG 1 1
13 26407 1 1 75 ASN H H -18.391 6.198 -0.256 1.00 . A A . 75 ASN H 1 1
13 26408 1 1 75 ASN HA H -17.188 3.746 -1.131 1.00 . A A . 75 ASN HA 1 1
13 26409 1 1 75 ASN HB2 H -17.208 3.998 -3.512 1.00 . A A . 75 ASN HB2 1 1
13 26410 1 1 75 ASN HB3 H -18.879 4.194 -2.985 1.00 . A A . 75 ASN HB3 1 1
13 26411 1 1 75 ASN HD21 H -17.997 5.338 -5.447 1.00 . A A . 75 ASN HD21 1 1
13 26412 1 1 75 ASN HD22 H -18.008 7.029 -5.295 1.00 . A A . 75 ASN HD22 1 1
13 26413 1 1 75 ASN N N -18.506 5.317 -0.668 1.00 . A A . 75 ASN N 1 1
13 26414 1 1 75 ASN ND2 N -17.983 6.140 -4.883 1.00 . A A . 75 ASN ND2 1 1
13 26415 1 1 75 ASN O O -16.184 6.674 -0.827 1.00 . A A . 75 ASN O 1 1
13 26416 1 1 75 ASN OD1 O -17.912 7.017 -2.886 1.00 . A A . 75 ASN OD1 1 1
13 26417 1 1 76 VAL C C -12.913 5.546 -3.123 1.00 . A A . 76 VAL C 1 1
13 26418 1 1 76 VAL CA C -13.841 6.006 -1.991 1.00 . A A . 76 VAL CA 1 1
13 26419 1 1 76 VAL CB C -13.152 5.840 -0.617 1.00 . A A . 76 VAL CB 1 1
13 26420 1 1 76 VAL CG1 C -13.523 4.489 -0.004 1.00 . A A . 76 VAL CG1 1 1
13 26421 1 1 76 VAL CG2 C -11.626 5.927 -0.758 1.00 . A A . 76 VAL CG2 1 1
13 26422 1 1 76 VAL H H -15.103 4.337 -2.504 1.00 . A A . 76 VAL H 1 1
13 26423 1 1 76 VAL HA H -14.093 7.045 -2.140 1.00 . A A . 76 VAL HA 1 1
13 26424 1 1 76 VAL HB H -13.494 6.625 0.040 1.00 . A A . 76 VAL HB 1 1
13 26425 1 1 76 VAL HG11 H -14.598 4.401 0.048 1.00 . A A . 76 VAL HG11 1 1
13 26426 1 1 76 VAL HG12 H -13.124 3.694 -0.616 1.00 . A A . 76 VAL HG12 1 1
13 26427 1 1 76 VAL HG13 H -13.107 4.420 0.990 1.00 . A A . 76 VAL HG13 1 1
13 26428 1 1 76 VAL HG21 H -11.360 6.857 -1.237 1.00 . A A . 76 VAL HG21 1 1
13 26429 1 1 76 VAL HG22 H -11.171 5.883 0.221 1.00 . A A . 76 VAL HG22 1 1
13 26430 1 1 76 VAL HG23 H -11.271 5.101 -1.356 1.00 . A A . 76 VAL HG23 1 1
13 26431 1 1 76 VAL N N -15.091 5.191 -2.027 1.00 . A A . 76 VAL N 1 1
13 26432 1 1 76 VAL O O -13.077 4.477 -3.678 1.00 . A A . 76 VAL O 1 1
13 26433 1 1 77 THR C C -9.709 6.758 -4.430 1.00 . A A . 77 THR C 1 1
13 26434 1 1 77 THR CA C -11.012 5.964 -4.567 1.00 . A A . 77 THR CA 1 1
13 26435 1 1 77 THR CB C -11.661 6.276 -5.919 1.00 . A A . 77 THR CB 1 1
13 26436 1 1 77 THR CG2 C -10.643 6.073 -7.043 1.00 . A A . 77 THR CG2 1 1
13 26437 1 1 77 THR H H -11.832 7.208 -3.012 1.00 . A A . 77 THR H 1 1
13 26438 1 1 77 THR HA H -10.797 4.908 -4.504 1.00 . A A . 77 THR HA 1 1
13 26439 1 1 77 THR HB H -12.001 7.300 -5.928 1.00 . A A . 77 THR HB 1 1
13 26440 1 1 77 THR HG1 H -13.559 5.861 -5.822 1.00 . A A . 77 THR HG1 1 1
13 26441 1 1 77 THR HG21 H -9.688 6.478 -6.744 1.00 . A A . 77 THR HG21 1 1
13 26442 1 1 77 THR HG22 H -10.538 5.019 -7.249 1.00 . A A . 77 THR HG22 1 1
13 26443 1 1 77 THR HG23 H -10.985 6.581 -7.932 1.00 . A A . 77 THR HG23 1 1
13 26444 1 1 77 THR N N -11.944 6.349 -3.471 1.00 . A A . 77 THR N 1 1
13 26445 1 1 77 THR O O -9.698 7.876 -3.956 1.00 . A A . 77 THR O 1 1
13 26446 1 1 77 THR OG1 O -12.768 5.407 -6.119 1.00 . A A . 77 THR OG1 1 1
13 26447 1 1 78 VAL C C -6.530 6.727 -6.047 1.00 . A A . 78 VAL C 1 1
13 26448 1 1 78 VAL CA C -7.310 6.908 -4.744 1.00 . A A . 78 VAL CA 1 1
13 26449 1 1 78 VAL CB C -6.499 6.338 -3.579 1.00 . A A . 78 VAL CB 1 1
13 26450 1 1 78 VAL CG1 C -7.368 6.301 -2.321 1.00 . A A . 78 VAL CG1 1 1
13 26451 1 1 78 VAL CG2 C -6.042 4.919 -3.923 1.00 . A A . 78 VAL CG2 1 1
13 26452 1 1 78 VAL H H -8.642 5.285 -5.226 1.00 . A A . 78 VAL H 1 1
13 26453 1 1 78 VAL HA H -7.493 7.959 -4.577 1.00 . A A . 78 VAL HA 1 1
13 26454 1 1 78 VAL HB H -5.635 6.964 -3.401 1.00 . A A . 78 VAL HB 1 1
13 26455 1 1 78 VAL HG11 H -8.132 7.063 -2.389 1.00 . A A . 78 VAL HG11 1 1
13 26456 1 1 78 VAL HG12 H -7.834 5.331 -2.234 1.00 . A A . 78 VAL HG12 1 1
13 26457 1 1 78 VAL HG13 H -6.753 6.485 -1.453 1.00 . A A . 78 VAL HG13 1 1
13 26458 1 1 78 VAL HG21 H -5.569 4.918 -4.893 1.00 . A A . 78 VAL HG21 1 1
13 26459 1 1 78 VAL HG22 H -5.337 4.577 -3.178 1.00 . A A . 78 VAL HG22 1 1
13 26460 1 1 78 VAL HG23 H -6.897 4.260 -3.938 1.00 . A A . 78 VAL HG23 1 1
13 26461 1 1 78 VAL N N -8.610 6.187 -4.845 1.00 . A A . 78 VAL N 1 1
13 26462 1 1 78 VAL O O -6.753 5.789 -6.788 1.00 . A A . 78 VAL O 1 1
13 26463 1 1 79 LEU C C -3.340 7.506 -7.275 1.00 . A A . 79 LEU C 1 1
13 26464 1 1 79 LEU CA C -4.835 7.490 -7.596 1.00 . A A . 79 LEU CA 1 1
13 26465 1 1 79 LEU CB C -5.173 8.660 -8.522 1.00 . A A . 79 LEU CB 1 1
13 26466 1 1 79 LEU CD1 C -7.057 10.290 -8.351 1.00 . A A . 79 LEU CD1 1 1
13 26467 1 1 79 LEU CD2 C -7.180 8.407 -9.986 1.00 . A A . 79 LEU CD2 1 1
13 26468 1 1 79 LEU CG C -6.691 8.826 -8.598 1.00 . A A . 79 LEU CG 1 1
13 26469 1 1 79 LEU H H -5.458 8.366 -5.728 1.00 . A A . 79 LEU H 1 1
13 26470 1 1 79 LEU HA H -5.088 6.561 -8.086 1.00 . A A . 79 LEU HA 1 1
13 26471 1 1 79 LEU HB2 H -4.729 9.566 -8.133 1.00 . A A . 79 LEU HB2 1 1
13 26472 1 1 79 LEU HB3 H -4.783 8.463 -9.510 1.00 . A A . 79 LEU HB3 1 1
13 26473 1 1 79 LEU HD11 H -6.369 10.718 -7.637 1.00 . A A . 79 LEU HD11 1 1
13 26474 1 1 79 LEU HD12 H -6.999 10.838 -9.280 1.00 . A A . 79 LEU HD12 1 1
13 26475 1 1 79 LEU HD13 H -8.063 10.348 -7.961 1.00 . A A . 79 LEU HD13 1 1
13 26476 1 1 79 LEU HD21 H -6.510 8.798 -10.738 1.00 . A A . 79 LEU HD21 1 1
13 26477 1 1 79 LEU HD22 H -7.203 7.329 -10.049 1.00 . A A . 79 LEU HD22 1 1
13 26478 1 1 79 LEU HD23 H -8.173 8.797 -10.151 1.00 . A A . 79 LEU HD23 1 1
13 26479 1 1 79 LEU HG H -7.159 8.206 -7.847 1.00 . A A . 79 LEU HG 1 1
13 26480 1 1 79 LEU N N -5.621 7.615 -6.336 1.00 . A A . 79 LEU N 1 1
13 26481 1 1 79 LEU O O -2.797 8.504 -6.842 1.00 . A A . 79 LEU O 1 1
13 26482 1 1 80 ALA C C -0.437 6.188 -8.510 1.00 . A A . 80 ALA C 1 1
13 26483 1 1 80 ALA CA C -1.207 6.359 -7.200 1.00 . A A . 80 ALA CA 1 1
13 26484 1 1 80 ALA CB C -0.908 5.178 -6.276 1.00 . A A . 80 ALA CB 1 1
13 26485 1 1 80 ALA H H -3.124 5.615 -7.840 1.00 . A A . 80 ALA H 1 1
13 26486 1 1 80 ALA HA H -0.904 7.278 -6.721 1.00 . A A . 80 ALA HA 1 1
13 26487 1 1 80 ALA HB1 H -1.567 4.357 -6.516 1.00 . A A . 80 ALA HB1 1 1
13 26488 1 1 80 ALA HB2 H 0.117 4.866 -6.409 1.00 . A A . 80 ALA HB2 1 1
13 26489 1 1 80 ALA HB3 H -1.064 5.475 -5.249 1.00 . A A . 80 ALA HB3 1 1
13 26490 1 1 80 ALA N N -2.668 6.408 -7.488 1.00 . A A . 80 ALA N 1 1
13 26491 1 1 80 ALA O O -0.976 5.745 -9.505 1.00 . A A . 80 ALA O 1 1
13 26492 1 1 81 ASP C C 1.997 4.918 -9.966 1.00 . A A . 81 ASP C 1 1
13 26493 1 1 81 ASP CA C 1.623 6.389 -9.768 1.00 . A A . 81 ASP CA 1 1
13 26494 1 1 81 ASP CB C 2.898 7.230 -9.656 1.00 . A A . 81 ASP CB 1 1
13 26495 1 1 81 ASP CG C 3.705 7.109 -10.951 1.00 . A A . 81 ASP CG 1 1
13 26496 1 1 81 ASP H H 1.239 6.888 -7.707 1.00 . A A . 81 ASP H 1 1
13 26497 1 1 81 ASP HA H 1.041 6.729 -10.612 1.00 . A A . 81 ASP HA 1 1
13 26498 1 1 81 ASP HB2 H 2.633 8.264 -9.492 1.00 . A A . 81 ASP HB2 1 1
13 26499 1 1 81 ASP HB3 H 3.493 6.873 -8.829 1.00 . A A . 81 ASP HB3 1 1
13 26500 1 1 81 ASP N N 0.821 6.534 -8.520 1.00 . A A . 81 ASP N 1 1
13 26501 1 1 81 ASP O O 1.824 4.363 -11.032 1.00 . A A . 81 ASP O 1 1
13 26502 1 1 81 ASP OD1 O 4.470 6.165 -11.063 1.00 . A A . 81 ASP OD1 1 1
13 26503 1 1 81 ASP OD2 O 3.544 7.961 -11.809 1.00 . A A . 81 ASP OD2 1 1
13 26504 1 1 82 THR C C 1.816 1.974 -8.426 1.00 . A A . 82 THR C 1 1
13 26505 1 1 82 THR CA C 2.889 2.850 -9.079 1.00 . A A . 82 THR CA 1 1
13 26506 1 1 82 THR CB C 4.238 2.614 -8.389 1.00 . A A . 82 THR CB 1 1
13 26507 1 1 82 THR CG2 C 4.051 2.625 -6.870 1.00 . A A . 82 THR CG2 1 1
13 26508 1 1 82 THR H H 2.639 4.749 -8.094 1.00 . A A . 82 THR H 1 1
13 26509 1 1 82 THR HA H 2.973 2.595 -10.126 1.00 . A A . 82 THR HA 1 1
13 26510 1 1 82 THR HB H 4.925 3.397 -8.668 1.00 . A A . 82 THR HB 1 1
13 26511 1 1 82 THR HG1 H 4.482 1.199 -9.700 1.00 . A A . 82 THR HG1 1 1
13 26512 1 1 82 THR HG21 H 3.639 3.576 -6.564 1.00 . A A . 82 THR HG21 1 1
13 26513 1 1 82 THR HG22 H 3.375 1.832 -6.585 1.00 . A A . 82 THR HG22 1 1
13 26514 1 1 82 THR HG23 H 5.006 2.474 -6.389 1.00 . A A . 82 THR HG23 1 1
13 26515 1 1 82 THR N N 2.508 4.283 -8.947 1.00 . A A . 82 THR N 1 1
13 26516 1 1 82 THR O O 0.824 2.465 -7.927 1.00 . A A . 82 THR O 1 1
13 26517 1 1 82 THR OG1 O 4.761 1.357 -8.794 1.00 . A A . 82 THR OG1 1 1
13 26518 1 1 83 ALA C C 1.549 -1.637 -7.709 1.00 . A A . 83 ALA C 1 1
13 26519 1 1 83 ALA CA C 0.991 -0.214 -7.802 1.00 . A A . 83 ALA CA 1 1
13 26520 1 1 83 ALA CB C -0.276 -0.220 -8.658 1.00 . A A . 83 ALA CB 1 1
13 26521 1 1 83 ALA H H 2.812 0.304 -8.832 1.00 . A A . 83 ALA H 1 1
13 26522 1 1 83 ALA HA H 0.754 0.144 -6.812 1.00 . A A . 83 ALA HA 1 1
13 26523 1 1 83 ALA HB1 H -0.212 0.560 -9.402 1.00 . A A . 83 ALA HB1 1 1
13 26524 1 1 83 ALA HB2 H -0.376 -1.178 -9.148 1.00 . A A . 83 ALA HB2 1 1
13 26525 1 1 83 ALA HB3 H -1.137 -0.048 -8.028 1.00 . A A . 83 ALA HB3 1 1
13 26526 1 1 83 ALA N N 2.005 0.683 -8.425 1.00 . A A . 83 ALA N 1 1
13 26527 1 1 83 ALA O O 1.323 -2.461 -8.572 1.00 . A A . 83 ALA O 1 1
13 26528 1 1 84 ILE C C 2.028 -4.072 -5.470 1.00 . A A . 84 ILE C 1 1
13 26529 1 1 84 ILE CA C 2.842 -3.301 -6.513 1.00 . A A . 84 ILE CA 1 1
13 26530 1 1 84 ILE CB C 4.301 -3.199 -6.060 1.00 . A A . 84 ILE CB 1 1
13 26531 1 1 84 ILE CD1 C 5.212 -1.206 -7.262 1.00 . A A . 84 ILE CD1 1 1
13 26532 1 1 84 ILE CG1 C 5.164 -2.735 -7.236 1.00 . A A . 84 ILE CG1 1 1
13 26533 1 1 84 ILE CG2 C 4.789 -4.567 -5.583 1.00 . A A . 84 ILE CG2 1 1
13 26534 1 1 84 ILE H H 2.443 -1.253 -5.979 1.00 . A A . 84 ILE H 1 1
13 26535 1 1 84 ILE HA H 2.794 -3.819 -7.459 1.00 . A A . 84 ILE HA 1 1
13 26536 1 1 84 ILE HB H 4.378 -2.488 -5.251 1.00 . A A . 84 ILE HB 1 1
13 26537 1 1 84 ILE HD11 H 4.279 -0.811 -6.890 1.00 . A A . 84 ILE HD11 1 1
13 26538 1 1 84 ILE HD12 H 6.024 -0.861 -6.639 1.00 . A A . 84 ILE HD12 1 1
13 26539 1 1 84 ILE HD13 H 5.368 -0.868 -8.276 1.00 . A A . 84 ILE HD13 1 1
13 26540 1 1 84 ILE HG12 H 6.166 -3.125 -7.123 1.00 . A A . 84 ILE HG12 1 1
13 26541 1 1 84 ILE HG13 H 4.738 -3.095 -8.160 1.00 . A A . 84 ILE HG13 1 1
13 26542 1 1 84 ILE HG21 H 4.130 -5.336 -5.961 1.00 . A A . 84 ILE HG21 1 1
13 26543 1 1 84 ILE HG22 H 5.790 -4.740 -5.948 1.00 . A A . 84 ILE HG22 1 1
13 26544 1 1 84 ILE HG23 H 4.788 -4.593 -4.503 1.00 . A A . 84 ILE HG23 1 1
13 26545 1 1 84 ILE N N 2.274 -1.932 -6.664 1.00 . A A . 84 ILE N 1 1
13 26546 1 1 84 ILE O O 2.509 -4.383 -4.398 1.00 . A A . 84 ILE O 1 1
13 26547 1 1 85 ARG C C 0.751 -6.243 -4.159 1.00 . A A . 85 ARG C 1 1
13 26548 1 1 85 ARG CA C -0.060 -5.122 -4.812 1.00 . A A . 85 ARG CA 1 1
13 26549 1 1 85 ARG CB C -1.257 -5.723 -5.555 1.00 . A A . 85 ARG CB 1 1
13 26550 1 1 85 ARG CD C -1.692 -7.052 -7.628 1.00 . A A . 85 ARG CD 1 1
13 26551 1 1 85 ARG CG C -0.792 -6.913 -6.400 1.00 . A A . 85 ARG CG 1 1
13 26552 1 1 85 ARG CZ C -1.089 -7.093 -9.975 1.00 . A A . 85 ARG CZ 1 1
13 26553 1 1 85 ARG H H 0.432 -4.111 -6.649 1.00 . A A . 85 ARG H 1 1
13 26554 1 1 85 ARG HA H -0.415 -4.443 -4.050 1.00 . A A . 85 ARG HA 1 1
13 26555 1 1 85 ARG HB2 H -1.993 -6.057 -4.838 1.00 . A A . 85 ARG HB2 1 1
13 26556 1 1 85 ARG HB3 H -1.694 -4.976 -6.198 1.00 . A A . 85 ARG HB3 1 1
13 26557 1 1 85 ARG HD2 H -2.493 -7.743 -7.411 1.00 . A A . 85 ARG HD2 1 1
13 26558 1 1 85 ARG HD3 H -2.108 -6.088 -7.883 1.00 . A A . 85 ARG HD3 1 1
13 26559 1 1 85 ARG HE H -0.214 -8.260 -8.628 1.00 . A A . 85 ARG HE 1 1
13 26560 1 1 85 ARG HG2 H 0.228 -6.751 -6.717 1.00 . A A . 85 ARG HG2 1 1
13 26561 1 1 85 ARG HG3 H -0.847 -7.816 -5.812 1.00 . A A . 85 ARG HG3 1 1
13 26562 1 1 85 ARG HH11 H -3.017 -6.660 -9.652 1.00 . A A . 85 ARG HH11 1 1
13 26563 1 1 85 ARG HH12 H -2.419 -6.283 -11.233 1.00 . A A . 85 ARG HH12 1 1
13 26564 1 1 85 ARG HH21 H 0.792 -7.417 -10.580 1.00 . A A . 85 ARG HH21 1 1
13 26565 1 1 85 ARG HH22 H -0.263 -6.710 -11.758 1.00 . A A . 85 ARG HH22 1 1
13 26566 1 1 85 ARG N N 0.796 -4.376 -5.779 1.00 . A A . 85 ARG N 1 1
13 26567 1 1 85 ARG NE N -0.891 -7.566 -8.775 1.00 . A A . 85 ARG NE 1 1
13 26568 1 1 85 ARG NH1 N -2.266 -6.643 -10.313 1.00 . A A . 85 ARG NH1 1 1
13 26569 1 1 85 ARG NH2 N -0.111 -7.072 -10.838 1.00 . A A . 85 ARG NH2 1 1
13 26570 1 1 85 ARG O O 1.526 -6.919 -4.806 1.00 . A A . 85 ARG O 1 1
13 26571 1 1 86 GLY C C 1.250 -8.812 -3.023 1.00 . A A . 86 GLY C 1 1
13 26572 1 1 86 GLY CA C 1.336 -7.531 -2.194 1.00 . A A . 86 GLY CA 1 1
13 26573 1 1 86 GLY H H -0.056 -5.895 -2.377 1.00 . A A . 86 GLY H 1 1
13 26574 1 1 86 GLY HA2 H 2.370 -7.234 -2.090 1.00 . A A . 86 GLY HA2 1 1
13 26575 1 1 86 GLY HA3 H 0.909 -7.708 -1.219 1.00 . A A . 86 GLY HA3 1 1
13 26576 1 1 86 GLY N N 0.576 -6.449 -2.883 1.00 . A A . 86 GLY N 1 1
13 26577 1 1 86 GLY O O 0.274 -9.059 -3.702 1.00 . A A . 86 GLY O 1 1
13 26578 1 1 87 GLN C C 2.060 -10.552 -5.248 1.00 . A A . 87 GLN C 1 1
13 26579 1 1 87 GLN CA C 2.236 -10.894 -3.768 1.00 . A A . 87 GLN CA 1 1
13 26580 1 1 87 GLN CB C 1.068 -11.782 -3.314 1.00 . A A . 87 GLN CB 1 1
13 26581 1 1 87 GLN CD C -0.169 -12.471 -1.254 1.00 . A A . 87 GLN CD 1 1
13 26582 1 1 87 GLN CG C 0.544 -11.313 -1.953 1.00 . A A . 87 GLN CG 1 1
13 26583 1 1 87 GLN H H 3.045 -9.415 -2.425 1.00 . A A . 87 GLN H 1 1
13 26584 1 1 87 GLN HA H 3.167 -11.425 -3.631 1.00 . A A . 87 GLN HA 1 1
13 26585 1 1 87 GLN HB2 H 0.273 -11.726 -4.042 1.00 . A A . 87 GLN HB2 1 1
13 26586 1 1 87 GLN HB3 H 1.407 -12.804 -3.233 1.00 . A A . 87 GLN HB3 1 1
13 26587 1 1 87 GLN HE21 H -1.309 -12.899 -2.821 1.00 . A A . 87 GLN HE21 1 1
13 26588 1 1 87 GLN HE22 H -1.547 -13.885 -1.460 1.00 . A A . 87 GLN HE22 1 1
13 26589 1 1 87 GLN HG2 H 1.373 -10.977 -1.346 1.00 . A A . 87 GLN HG2 1 1
13 26590 1 1 87 GLN HG3 H -0.150 -10.498 -2.097 1.00 . A A . 87 GLN HG3 1 1
13 26591 1 1 87 GLN N N 2.264 -9.631 -2.977 1.00 . A A . 87 GLN N 1 1
13 26592 1 1 87 GLN NE2 N -1.084 -13.139 -1.898 1.00 . A A . 87 GLN NE2 1 1
13 26593 1 1 87 GLN O O 1.565 -11.346 -6.024 1.00 . A A . 87 GLN O 1 1
13 26594 1 1 87 GLN OE1 O 0.110 -12.771 -0.110 1.00 . A A . 87 GLN OE1 1 1
13 26595 1 1 88 ASP C C 2.682 -10.143 -7.977 1.00 . A A . 88 ASP C 1 1
13 26596 1 1 88 ASP CA C 2.318 -8.965 -7.069 1.00 . A A . 88 ASP CA 1 1
13 26597 1 1 88 ASP CB C 3.254 -7.790 -7.358 1.00 . A A . 88 ASP CB 1 1
13 26598 1 1 88 ASP CG C 4.690 -8.186 -7.010 1.00 . A A . 88 ASP CG 1 1
13 26599 1 1 88 ASP H H 2.851 -8.748 -4.993 1.00 . A A . 88 ASP H 1 1
13 26600 1 1 88 ASP HA H 1.297 -8.667 -7.259 1.00 . A A . 88 ASP HA 1 1
13 26601 1 1 88 ASP HB2 H 3.194 -7.531 -8.404 1.00 . A A . 88 ASP HB2 1 1
13 26602 1 1 88 ASP HB3 H 2.962 -6.941 -6.759 1.00 . A A . 88 ASP HB3 1 1
13 26603 1 1 88 ASP N N 2.460 -9.371 -5.641 1.00 . A A . 88 ASP N 1 1
13 26604 1 1 88 ASP O O 1.978 -10.456 -8.917 1.00 . A A . 88 ASP O 1 1
13 26605 1 1 88 ASP OD1 O 4.889 -8.743 -5.943 1.00 . A A . 88 ASP OD1 1 1
13 26606 1 1 88 ASP OD2 O 5.567 -7.924 -7.817 1.00 . A A . 88 ASP OD2 1 1
13 26607 1 1 89 LEU C C 5.135 -12.852 -7.746 1.00 . A A . 89 LEU C 1 1
13 26608 1 1 89 LEU CA C 4.178 -11.962 -8.539 1.00 . A A . 89 LEU CA 1 1
13 26609 1 1 89 LEU CB C 4.875 -11.462 -9.806 1.00 . A A . 89 LEU CB 1 1
13 26610 1 1 89 LEU CD1 C 4.823 -11.501 -12.305 1.00 . A A . 89 LEU CD1 1 1
13 26611 1 1 89 LEU CD2 C 3.960 -13.450 -11.006 1.00 . A A . 89 LEU CD2 1 1
13 26612 1 1 89 LEU CG C 4.089 -11.925 -11.033 1.00 . A A . 89 LEU CG 1 1
13 26613 1 1 89 LEU H H 4.323 -10.535 -6.932 1.00 . A A . 89 LEU H 1 1
13 26614 1 1 89 LEU HA H 3.302 -12.531 -8.812 1.00 . A A . 89 LEU HA 1 1
13 26615 1 1 89 LEU HB2 H 4.919 -10.382 -9.792 1.00 . A A . 89 LEU HB2 1 1
13 26616 1 1 89 LEU HB3 H 5.876 -11.863 -9.849 1.00 . A A . 89 LEU HB3 1 1
13 26617 1 1 89 LEU HD11 H 5.867 -11.771 -12.226 1.00 . A A . 89 LEU HD11 1 1
13 26618 1 1 89 LEU HD12 H 4.386 -12.000 -13.157 1.00 . A A . 89 LEU HD12 1 1
13 26619 1 1 89 LEU HD13 H 4.737 -10.432 -12.431 1.00 . A A . 89 LEU HD13 1 1
13 26620 1 1 89 LEU HD21 H 4.524 -13.844 -10.172 1.00 . A A . 89 LEU HD21 1 1
13 26621 1 1 89 LEU HD22 H 2.920 -13.721 -10.897 1.00 . A A . 89 LEU HD22 1 1
13 26622 1 1 89 LEU HD23 H 4.345 -13.861 -11.927 1.00 . A A . 89 LEU HD23 1 1
13 26623 1 1 89 LEU HG H 3.105 -11.478 -11.020 1.00 . A A . 89 LEU HG 1 1
13 26624 1 1 89 LEU N N 3.772 -10.802 -7.698 1.00 . A A . 89 LEU N 1 1
13 26625 1 1 89 LEU O O 4.855 -14.006 -7.488 1.00 . A A . 89 LEU O 1 1
13 26626 1 1 90 ASP C C 6.750 -13.257 -5.125 1.00 . A A . 90 ASP C 1 1
13 26627 1 1 90 ASP CA C 7.233 -13.142 -6.573 1.00 . A A . 90 ASP CA 1 1
13 26628 1 1 90 ASP CB C 8.606 -12.469 -6.603 1.00 . A A . 90 ASP CB 1 1
13 26629 1 1 90 ASP CG C 9.237 -12.660 -7.984 1.00 . A A . 90 ASP CG 1 1
13 26630 1 1 90 ASP H H 6.468 -11.392 -7.568 1.00 . A A . 90 ASP H 1 1
13 26631 1 1 90 ASP HA H 7.304 -14.128 -7.008 1.00 . A A . 90 ASP HA 1 1
13 26632 1 1 90 ASP HB2 H 8.494 -11.414 -6.400 1.00 . A A . 90 ASP HB2 1 1
13 26633 1 1 90 ASP HB3 H 9.243 -12.915 -5.855 1.00 . A A . 90 ASP HB3 1 1
13 26634 1 1 90 ASP N N 6.261 -12.325 -7.353 1.00 . A A . 90 ASP N 1 1
13 26635 1 1 90 ASP O O 5.798 -12.617 -4.725 1.00 . A A . 90 ASP O 1 1
13 26636 1 1 90 ASP OD1 O 8.652 -12.197 -8.949 1.00 . A A . 90 ASP OD1 1 1
13 26637 1 1 90 ASP OD2 O 10.294 -13.265 -8.052 1.00 . A A . 90 ASP OD2 1 1
13 26638 1 1 91 GLU C C 8.217 -14.319 -2.025 1.00 . A A . 91 GLU C 1 1
13 26639 1 1 91 GLU CA C 6.977 -14.223 -2.916 1.00 . A A . 91 GLU CA 1 1
13 26640 1 1 91 GLU CB C 6.142 -15.497 -2.769 1.00 . A A . 91 GLU CB 1 1
13 26641 1 1 91 GLU CD C 4.219 -16.117 -4.239 1.00 . A A . 91 GLU CD 1 1
13 26642 1 1 91 GLU CG C 4.681 -15.194 -3.110 1.00 . A A . 91 GLU CG 1 1
13 26643 1 1 91 GLU H H 8.165 -14.577 -4.679 1.00 . A A . 91 GLU H 1 1
13 26644 1 1 91 GLU HA H 6.387 -13.368 -2.621 1.00 . A A . 91 GLU HA 1 1
13 26645 1 1 91 GLU HB2 H 6.519 -16.255 -3.439 1.00 . A A . 91 GLU HB2 1 1
13 26646 1 1 91 GLU HB3 H 6.204 -15.852 -1.751 1.00 . A A . 91 GLU HB3 1 1
13 26647 1 1 91 GLU HG2 H 4.066 -15.355 -2.237 1.00 . A A . 91 GLU HG2 1 1
13 26648 1 1 91 GLU HG3 H 4.591 -14.166 -3.430 1.00 . A A . 91 GLU HG3 1 1
13 26649 1 1 91 GLU N N 7.400 -14.069 -4.336 1.00 . A A . 91 GLU N 1 1
13 26650 1 1 91 GLU O O 8.698 -13.332 -1.507 1.00 . A A . 91 GLU O 1 1
13 26651 1 1 91 GLU OE1 O 4.666 -15.923 -5.357 1.00 . A A . 91 GLU OE1 1 1
13 26652 1 1 91 GLU OE2 O 3.425 -17.003 -3.966 1.00 . A A . 91 GLU OE2 1 1
13 26653 1 1 92 ALA C C 11.187 -15.216 -1.764 1.00 . A A . 92 ALA C 1 1
13 26654 1 1 92 ALA CA C 9.945 -15.661 -0.986 1.00 . A A . 92 ALA CA 1 1
13 26655 1 1 92 ALA CB C 10.095 -17.130 -0.584 1.00 . A A . 92 ALA CB 1 1
13 26656 1 1 92 ALA H H 8.334 -16.286 -2.271 1.00 . A A . 92 ALA H 1 1
13 26657 1 1 92 ALA HA H 9.840 -15.053 -0.099 1.00 . A A . 92 ALA HA 1 1
13 26658 1 1 92 ALA HB1 H 9.667 -17.759 -1.350 1.00 . A A . 92 ALA HB1 1 1
13 26659 1 1 92 ALA HB2 H 11.142 -17.366 -0.467 1.00 . A A . 92 ALA HB2 1 1
13 26660 1 1 92 ALA HB3 H 9.581 -17.301 0.351 1.00 . A A . 92 ALA HB3 1 1
13 26661 1 1 92 ALA N N 8.737 -15.503 -1.844 1.00 . A A . 92 ALA N 1 1
13 26662 1 1 92 ALA O O 12.217 -14.923 -1.192 1.00 . A A . 92 ALA O 1 1
13 26663 1 1 93 ARG C C 12.415 -13.213 -3.801 1.00 . A A . 93 ARG C 1 1
13 26664 1 1 93 ARG CA C 12.271 -14.733 -3.877 1.00 . A A . 93 ARG CA 1 1
13 26665 1 1 93 ARG CB C 12.069 -15.156 -5.335 1.00 . A A . 93 ARG CB 1 1
13 26666 1 1 93 ARG CD C 13.235 -14.631 -7.483 1.00 . A A . 93 ARG CD 1 1
13 26667 1 1 93 ARG CG C 13.418 -15.159 -6.060 1.00 . A A . 93 ARG CG 1 1
13 26668 1 1 93 ARG CZ C 14.705 -16.205 -8.592 1.00 . A A . 93 ARG CZ 1 1
13 26669 1 1 93 ARG H H 10.256 -15.401 -3.510 1.00 . A A . 93 ARG H 1 1
13 26670 1 1 93 ARG HA H 13.165 -15.200 -3.489 1.00 . A A . 93 ARG HA 1 1
13 26671 1 1 93 ARG HB2 H 11.640 -16.147 -5.367 1.00 . A A . 93 ARG HB2 1 1
13 26672 1 1 93 ARG HB3 H 11.403 -14.459 -5.823 1.00 . A A . 93 ARG HB3 1 1
13 26673 1 1 93 ARG HD2 H 12.363 -15.090 -7.928 1.00 . A A . 93 ARG HD2 1 1
13 26674 1 1 93 ARG HD3 H 13.102 -13.560 -7.456 1.00 . A A . 93 ARG HD3 1 1
13 26675 1 1 93 ARG HE H 15.032 -14.247 -8.606 1.00 . A A . 93 ARG HE 1 1
13 26676 1 1 93 ARG HG2 H 14.113 -14.526 -5.527 1.00 . A A . 93 ARG HG2 1 1
13 26677 1 1 93 ARG HG3 H 13.804 -16.166 -6.098 1.00 . A A . 93 ARG HG3 1 1
13 26678 1 1 93 ARG HH11 H 13.465 -16.258 -10.163 1.00 . A A . 93 ARG HH11 1 1
13 26679 1 1 93 ARG HH12 H 14.324 -17.726 -9.836 1.00 . A A . 93 ARG HH12 1 1
13 26680 1 1 93 ARG HH21 H 16.008 -16.442 -7.091 1.00 . A A . 93 ARG HH21 1 1
13 26681 1 1 93 ARG HH22 H 15.761 -17.831 -8.097 1.00 . A A . 93 ARG HH22 1 1
13 26682 1 1 93 ARG N N 11.096 -15.162 -3.066 1.00 . A A . 93 ARG N 1 1
13 26683 1 1 93 ARG NE N 14.439 -14.963 -8.295 1.00 . A A . 93 ARG NE 1 1
13 26684 1 1 93 ARG NH1 N 14.119 -16.774 -9.609 1.00 . A A . 93 ARG NH1 1 1
13 26685 1 1 93 ARG NH2 N 15.558 -16.879 -7.870 1.00 . A A . 93 ARG NH2 1 1
13 26686 1 1 93 ARG O O 13.391 -12.647 -4.254 1.00 . A A . 93 ARG O 1 1
13 26687 1 1 94 ALA C C 12.224 -10.694 -1.798 1.00 . A A . 94 ALA C 1 1
13 26688 1 1 94 ALA CA C 11.536 -11.061 -3.114 1.00 . A A . 94 ALA CA 1 1
13 26689 1 1 94 ALA CB C 10.126 -10.467 -3.138 1.00 . A A . 94 ALA CB 1 1
13 26690 1 1 94 ALA H H 10.677 -13.018 -2.861 1.00 . A A . 94 ALA H 1 1
13 26691 1 1 94 ALA HA H 12.108 -10.669 -3.942 1.00 . A A . 94 ALA HA 1 1
13 26692 1 1 94 ALA HB1 H 9.426 -11.217 -3.474 1.00 . A A . 94 ALA HB1 1 1
13 26693 1 1 94 ALA HB2 H 9.857 -10.140 -2.144 1.00 . A A . 94 ALA HB2 1 1
13 26694 1 1 94 ALA HB3 H 10.102 -9.624 -3.813 1.00 . A A . 94 ALA HB3 1 1
13 26695 1 1 94 ALA N N 11.452 -12.544 -3.226 1.00 . A A . 94 ALA N 1 1
13 26696 1 1 94 ALA O O 12.540 -9.548 -1.548 1.00 . A A . 94 ALA O 1 1
13 26697 1 1 95 MET C C 14.610 -11.122 0.116 1.00 . A A . 95 MET C 1 1
13 26698 1 1 95 MET CA C 13.118 -11.379 0.347 1.00 . A A . 95 MET CA 1 1
13 26699 1 1 95 MET CB C 12.947 -12.587 1.269 1.00 . A A . 95 MET CB 1 1
13 26700 1 1 95 MET CE C 12.061 -12.696 5.124 1.00 . A A . 95 MET CE 1 1
13 26701 1 1 95 MET CG C 12.060 -12.204 2.455 1.00 . A A . 95 MET CG 1 1
13 26702 1 1 95 MET H H 12.190 -12.578 -1.175 1.00 . A A . 95 MET H 1 1
13 26703 1 1 95 MET HA H 12.668 -10.510 0.803 1.00 . A A . 95 MET HA 1 1
13 26704 1 1 95 MET HB2 H 12.485 -13.395 0.719 1.00 . A A . 95 MET HB2 1 1
13 26705 1 1 95 MET HB3 H 13.912 -12.902 1.630 1.00 . A A . 95 MET HB3 1 1
13 26706 1 1 95 MET HE1 H 12.786 -11.904 4.999 1.00 . A A . 95 MET HE1 1 1
13 26707 1 1 95 MET HE2 H 11.101 -12.275 5.390 1.00 . A A . 95 MET HE2 1 1
13 26708 1 1 95 MET HE3 H 12.389 -13.360 5.908 1.00 . A A . 95 MET HE3 1 1
13 26709 1 1 95 MET HG2 H 12.504 -11.373 2.983 1.00 . A A . 95 MET HG2 1 1
13 26710 1 1 95 MET HG3 H 11.082 -11.920 2.095 1.00 . A A . 95 MET HG3 1 1
13 26711 1 1 95 MET N N 12.455 -11.662 -0.954 1.00 . A A . 95 MET N 1 1
13 26712 1 1 95 MET O O 15.268 -10.481 0.910 1.00 . A A . 95 MET O 1 1
13 26713 1 1 95 MET SD S 11.906 -13.618 3.574 1.00 . A A . 95 MET SD 1 1
13 26714 1 1 96 GLU C C 16.791 -10.065 -1.954 1.00 . A A . 96 GLU C 1 1
13 26715 1 1 96 GLU CA C 16.596 -11.407 -1.243 1.00 . A A . 96 GLU CA 1 1
13 26716 1 1 96 GLU CB C 17.112 -12.536 -2.137 1.00 . A A . 96 GLU CB 1 1
13 26717 1 1 96 GLU CD C 18.540 -14.585 -2.212 1.00 . A A . 96 GLU CD 1 1
13 26718 1 1 96 GLU CG C 17.967 -13.494 -1.306 1.00 . A A . 96 GLU CG 1 1
13 26719 1 1 96 GLU H H 14.598 -12.137 -1.590 1.00 . A A . 96 GLU H 1 1
13 26720 1 1 96 GLU HA H 17.144 -11.403 -0.314 1.00 . A A . 96 GLU HA 1 1
13 26721 1 1 96 GLU HB2 H 16.276 -13.073 -2.559 1.00 . A A . 96 GLU HB2 1 1
13 26722 1 1 96 GLU HB3 H 17.712 -12.120 -2.933 1.00 . A A . 96 GLU HB3 1 1
13 26723 1 1 96 GLU HG2 H 18.776 -12.945 -0.845 1.00 . A A . 96 GLU HG2 1 1
13 26724 1 1 96 GLU HG3 H 17.357 -13.948 -0.540 1.00 . A A . 96 GLU HG3 1 1
13 26725 1 1 96 GLU N N 15.147 -11.620 -0.964 1.00 . A A . 96 GLU N 1 1
13 26726 1 1 96 GLU O O 17.881 -9.725 -2.368 1.00 . A A . 96 GLU O 1 1
13 26727 1 1 96 GLU OE1 O 17.799 -15.492 -2.555 1.00 . A A . 96 GLU OE1 1 1
13 26728 1 1 96 GLU OE2 O 19.709 -14.495 -2.548 1.00 . A A . 96 GLU OE2 1 1
13 26729 1 1 97 ALA C C 16.196 -6.900 -1.753 1.00 . A A . 97 ALA C 1 1
13 26730 1 1 97 ALA CA C 15.872 -7.982 -2.784 1.00 . A A . 97 ALA CA 1 1
13 26731 1 1 97 ALA CB C 14.556 -7.640 -3.482 1.00 . A A . 97 ALA CB 1 1
13 26732 1 1 97 ALA H H 14.872 -9.592 -1.760 1.00 . A A . 97 ALA H 1 1
13 26733 1 1 97 ALA HA H 16.665 -8.032 -3.516 1.00 . A A . 97 ALA HA 1 1
13 26734 1 1 97 ALA HB1 H 13.877 -8.477 -3.403 1.00 . A A . 97 ALA HB1 1 1
13 26735 1 1 97 ALA HB2 H 14.114 -6.774 -3.013 1.00 . A A . 97 ALA HB2 1 1
13 26736 1 1 97 ALA HB3 H 14.745 -7.428 -4.525 1.00 . A A . 97 ALA HB3 1 1
13 26737 1 1 97 ALA N N 15.744 -9.301 -2.100 1.00 . A A . 97 ALA N 1 1
13 26738 1 1 97 ALA O O 16.561 -5.793 -2.096 1.00 . A A . 97 ALA O 1 1
13 26739 1 1 98 LYS C C 17.870 -5.946 0.620 1.00 . A A . 98 LYS C 1 1
13 26740 1 1 98 LYS CA C 16.360 -6.192 0.558 1.00 . A A . 98 LYS CA 1 1
13 26741 1 1 98 LYS CB C 15.868 -6.699 1.914 1.00 . A A . 98 LYS CB 1 1
13 26742 1 1 98 LYS CD C 16.558 -5.674 4.090 1.00 . A A . 98 LYS CD 1 1
13 26743 1 1 98 LYS CE C 15.757 -6.319 5.223 1.00 . A A . 98 LYS CE 1 1
13 26744 1 1 98 LYS CG C 15.662 -5.512 2.860 1.00 . A A . 98 LYS CG 1 1
13 26745 1 1 98 LYS H H 15.764 -8.105 -0.235 1.00 . A A . 98 LYS H 1 1
13 26746 1 1 98 LYS HA H 15.856 -5.268 0.315 1.00 . A A . 98 LYS HA 1 1
13 26747 1 1 98 LYS HB2 H 14.931 -7.222 1.784 1.00 . A A . 98 LYS HB2 1 1
13 26748 1 1 98 LYS HB3 H 16.599 -7.370 2.337 1.00 . A A . 98 LYS HB3 1 1
13 26749 1 1 98 LYS HD2 H 17.402 -6.302 3.841 1.00 . A A . 98 LYS HD2 1 1
13 26750 1 1 98 LYS HD3 H 16.911 -4.705 4.409 1.00 . A A . 98 LYS HD3 1 1
13 26751 1 1 98 LYS HE2 H 14.765 -6.558 4.873 1.00 . A A . 98 LYS HE2 1 1
13 26752 1 1 98 LYS HE3 H 16.252 -7.223 5.546 1.00 . A A . 98 LYS HE3 1 1
13 26753 1 1 98 LYS HG2 H 15.917 -4.597 2.346 1.00 . A A . 98 LYS HG2 1 1
13 26754 1 1 98 LYS HG3 H 14.630 -5.475 3.171 1.00 . A A . 98 LYS HG3 1 1
13 26755 1 1 98 LYS HZ1 H 16.517 -4.773 6.394 1.00 . A A . 98 LYS HZ1 1 1
13 26756 1 1 98 LYS HZ2 H 14.823 -4.769 6.254 1.00 . A A . 98 LYS HZ2 1 1
13 26757 1 1 98 LYS HZ3 H 15.587 -5.902 7.257 1.00 . A A . 98 LYS HZ3 1 1
13 26758 1 1 98 LYS N N 16.063 -7.207 -0.492 1.00 . A A . 98 LYS N 1 1
13 26759 1 1 98 LYS NZ N 15.664 -5.369 6.369 1.00 . A A . 98 LYS NZ 1 1
13 26760 1 1 98 LYS O O 18.319 -4.872 0.964 1.00 . A A . 98 LYS O 1 1
13 26761 1 1 99 ARG C C 20.634 -6.253 -1.021 1.00 . A A . 99 ARG C 1 1
13 26762 1 1 99 ARG CA C 20.136 -6.753 0.337 1.00 . A A . 99 ARG CA 1 1
13 26763 1 1 99 ARG CB C 20.805 -8.089 0.666 1.00 . A A . 99 ARG CB 1 1
13 26764 1 1 99 ARG CD C 21.153 -9.752 2.501 1.00 . A A . 99 ARG CD 1 1
13 26765 1 1 99 ARG CG C 20.822 -8.292 2.182 1.00 . A A . 99 ARG CG 1 1
13 26766 1 1 99 ARG CZ C 19.646 -10.822 4.070 1.00 . A A . 99 ARG CZ 1 1
13 26767 1 1 99 ARG H H 18.277 -7.795 0.020 1.00 . A A . 99 ARG H 1 1
13 26768 1 1 99 ARG HA H 20.386 -6.029 1.099 1.00 . A A . 99 ARG HA 1 1
13 26769 1 1 99 ARG HB2 H 20.251 -8.892 0.201 1.00 . A A . 99 ARG HB2 1 1
13 26770 1 1 99 ARG HB3 H 21.818 -8.087 0.293 1.00 . A A . 99 ARG HB3 1 1
13 26771 1 1 99 ARG HD2 H 21.622 -10.210 1.643 1.00 . A A . 99 ARG HD2 1 1
13 26772 1 1 99 ARG HD3 H 21.828 -9.792 3.343 1.00 . A A . 99 ARG HD3 1 1
13 26773 1 1 99 ARG HE H 19.265 -10.719 2.124 1.00 . A A . 99 ARG HE 1 1
13 26774 1 1 99 ARG HG2 H 21.570 -7.647 2.622 1.00 . A A . 99 ARG HG2 1 1
13 26775 1 1 99 ARG HG3 H 19.852 -8.048 2.589 1.00 . A A . 99 ARG HG3 1 1
13 26776 1 1 99 ARG HH11 H 21.461 -11.603 4.392 1.00 . A A . 99 ARG HH11 1 1
13 26777 1 1 99 ARG HH12 H 20.369 -11.667 5.735 1.00 . A A . 99 ARG HH12 1 1
13 26778 1 1 99 ARG HH21 H 17.772 -10.118 4.039 1.00 . A A . 99 ARG HH21 1 1
13 26779 1 1 99 ARG HH22 H 18.282 -10.827 5.535 1.00 . A A . 99 ARG HH22 1 1
13 26780 1 1 99 ARG N N 18.658 -6.935 0.293 1.00 . A A . 99 ARG N 1 1
13 26781 1 1 99 ARG NE N 19.900 -10.486 2.834 1.00 . A A . 99 ARG NE 1 1
13 26782 1 1 99 ARG NH1 N 20.565 -11.410 4.788 1.00 . A A . 99 ARG NH1 1 1
13 26783 1 1 99 ARG NH2 N 18.476 -10.569 4.589 1.00 . A A . 99 ARG NH2 1 1
13 26784 1 1 99 ARG O O 21.591 -5.511 -1.107 1.00 . A A . 99 ARG O 1 1
13 26785 1 1 100 LYS C C 19.786 -4.867 -3.771 1.00 . A A . 100 LYS C 1 1
13 26786 1 1 100 LYS CA C 20.440 -6.208 -3.434 1.00 . A A . 100 LYS CA 1 1
13 26787 1 1 100 LYS CB C 20.034 -7.250 -4.479 1.00 . A A . 100 LYS CB 1 1
13 26788 1 1 100 LYS CD C 21.534 -8.559 -5.992 1.00 . A A . 100 LYS CD 1 1
13 26789 1 1 100 LYS CE C 20.616 -9.582 -6.663 1.00 . A A . 100 LYS CE 1 1
13 26790 1 1 100 LYS CG C 21.095 -8.351 -4.541 1.00 . A A . 100 LYS CG 1 1
13 26791 1 1 100 LYS H H 19.227 -7.261 -1.996 1.00 . A A . 100 LYS H 1 1
13 26792 1 1 100 LYS HA H 21.513 -6.096 -3.439 1.00 . A A . 100 LYS HA 1 1
13 26793 1 1 100 LYS HB2 H 19.081 -7.680 -4.206 1.00 . A A . 100 LYS HB2 1 1
13 26794 1 1 100 LYS HB3 H 19.953 -6.777 -5.446 1.00 . A A . 100 LYS HB3 1 1
13 26795 1 1 100 LYS HD2 H 21.476 -7.620 -6.523 1.00 . A A . 100 LYS HD2 1 1
13 26796 1 1 100 LYS HD3 H 22.550 -8.923 -6.013 1.00 . A A . 100 LYS HD3 1 1
13 26797 1 1 100 LYS HE2 H 19.658 -9.588 -6.163 1.00 . A A . 100 LYS HE2 1 1
13 26798 1 1 100 LYS HE3 H 20.478 -9.315 -7.700 1.00 . A A . 100 LYS HE3 1 1
13 26799 1 1 100 LYS HG2 H 21.948 -8.063 -3.944 1.00 . A A . 100 LYS HG2 1 1
13 26800 1 1 100 LYS HG3 H 20.682 -9.271 -4.157 1.00 . A A . 100 LYS HG3 1 1
13 26801 1 1 100 LYS HZ1 H 21.843 -10.986 -5.737 1.00 . A A . 100 LYS HZ1 1 1
13 26802 1 1 100 LYS HZ2 H 20.484 -11.654 -6.500 1.00 . A A . 100 LYS HZ2 1 1
13 26803 1 1 100 LYS HZ3 H 21.798 -11.114 -7.430 1.00 . A A . 100 LYS HZ3 1 1
13 26804 1 1 100 LYS N N 19.995 -6.659 -2.085 1.00 . A A . 100 LYS N 1 1
13 26805 1 1 100 LYS NZ N 21.232 -10.936 -6.575 1.00 . A A . 100 LYS NZ 1 1
13 26806 1 1 100 LYS O O 20.116 -4.236 -4.756 1.00 . A A . 100 LYS O 1 1
13 26807 1 1 101 ALA C C 19.014 -1.984 -2.625 1.00 . A A . 101 ALA C 1 1
13 26808 1 1 101 ALA CA C 18.194 -3.120 -3.243 1.00 . A A . 101 ALA CA 1 1
13 26809 1 1 101 ALA CB C 16.789 -3.125 -2.636 1.00 . A A . 101 ALA CB 1 1
13 26810 1 1 101 ALA H H 18.609 -4.944 -2.173 1.00 . A A . 101 ALA H 1 1
13 26811 1 1 101 ALA HA H 18.124 -2.974 -4.311 1.00 . A A . 101 ALA HA 1 1
13 26812 1 1 101 ALA HB1 H 16.843 -3.447 -1.606 1.00 . A A . 101 ALA HB1 1 1
13 26813 1 1 101 ALA HB2 H 16.374 -2.129 -2.681 1.00 . A A . 101 ALA HB2 1 1
13 26814 1 1 101 ALA HB3 H 16.159 -3.803 -3.193 1.00 . A A . 101 ALA HB3 1 1
13 26815 1 1 101 ALA N N 18.863 -4.422 -2.963 1.00 . A A . 101 ALA N 1 1
13 26816 1 1 101 ALA O O 19.033 -0.877 -3.125 1.00 . A A . 101 ALA O 1 1
13 26817 1 1 102 GLU C C 21.711 -0.854 -1.781 1.00 . A A . 102 GLU C 1 1
13 26818 1 1 102 GLU CA C 20.508 -1.185 -0.894 1.00 . A A . 102 GLU CA 1 1
13 26819 1 1 102 GLU CB C 20.997 -1.676 0.475 1.00 . A A . 102 GLU CB 1 1
13 26820 1 1 102 GLU CD C 21.927 -0.508 2.481 1.00 . A A . 102 GLU CD 1 1
13 26821 1 1 102 GLU CG C 22.112 -0.758 0.984 1.00 . A A . 102 GLU CG 1 1
13 26822 1 1 102 GLU H H 19.662 -3.150 -1.155 1.00 . A A . 102 GLU H 1 1
13 26823 1 1 102 GLU HA H 19.904 -0.299 -0.762 1.00 . A A . 102 GLU HA 1 1
13 26824 1 1 102 GLU HB2 H 20.174 -1.665 1.174 1.00 . A A . 102 GLU HB2 1 1
13 26825 1 1 102 GLU HB3 H 21.376 -2.682 0.381 1.00 . A A . 102 GLU HB3 1 1
13 26826 1 1 102 GLU HG2 H 23.070 -1.227 0.812 1.00 . A A . 102 GLU HG2 1 1
13 26827 1 1 102 GLU HG3 H 22.073 0.183 0.456 1.00 . A A . 102 GLU HG3 1 1
13 26828 1 1 102 GLU N N 19.690 -2.250 -1.541 1.00 . A A . 102 GLU N 1 1
13 26829 1 1 102 GLU O O 22.159 0.274 -1.839 1.00 . A A . 102 GLU O 1 1
13 26830 1 1 102 GLU OE1 O 20.792 -0.515 2.927 1.00 . A A . 102 GLU OE1 1 1
13 26831 1 1 102 GLU OE2 O 22.924 -0.315 3.157 1.00 . A A . 102 GLU OE2 1 1
13 26832 1 1 103 GLU C C 23.034 -0.510 -4.402 1.00 . A A . 103 GLU C 1 1
13 26833 1 1 103 GLU CA C 23.409 -1.563 -3.356 1.00 . A A . 103 GLU CA 1 1
13 26834 1 1 103 GLU CB C 23.821 -2.858 -4.058 1.00 . A A . 103 GLU CB 1 1
13 26835 1 1 103 GLU CD C 25.018 -5.027 -3.728 1.00 . A A . 103 GLU CD 1 1
13 26836 1 1 103 GLU CG C 24.835 -3.607 -3.191 1.00 . A A . 103 GLU CG 1 1
13 26837 1 1 103 GLU H H 21.861 -2.729 -2.415 1.00 . A A . 103 GLU H 1 1
13 26838 1 1 103 GLU HA H 24.232 -1.199 -2.759 1.00 . A A . 103 GLU HA 1 1
13 26839 1 1 103 GLU HB2 H 22.949 -3.477 -4.213 1.00 . A A . 103 GLU HB2 1 1
13 26840 1 1 103 GLU HB3 H 24.270 -2.624 -5.011 1.00 . A A . 103 GLU HB3 1 1
13 26841 1 1 103 GLU HG2 H 25.782 -3.087 -3.213 1.00 . A A . 103 GLU HG2 1 1
13 26842 1 1 103 GLU HG3 H 24.473 -3.653 -2.174 1.00 . A A . 103 GLU HG3 1 1
13 26843 1 1 103 GLU N N 22.236 -1.826 -2.475 1.00 . A A . 103 GLU N 1 1
13 26844 1 1 103 GLU O O 23.842 0.313 -4.786 1.00 . A A . 103 GLU O 1 1
13 26845 1 1 103 GLU OE1 O 25.101 -5.177 -4.937 1.00 . A A . 103 GLU OE1 1 1
13 26846 1 1 103 GLU OE2 O 25.072 -5.942 -2.922 1.00 . A A . 103 GLU OE2 1 1
13 26847 1 1 104 HIS C C 21.180 1.832 -5.209 1.00 . A A . 104 HIS C 1 1
13 26848 1 1 104 HIS CA C 21.387 0.474 -5.884 1.00 . A A . 104 HIS CA 1 1
13 26849 1 1 104 HIS CB C 20.077 0.017 -6.531 1.00 . A A . 104 HIS CB 1 1
13 26850 1 1 104 HIS CD2 C 20.468 -2.441 -7.381 1.00 . A A . 104 HIS CD2 1 1
13 26851 1 1 104 HIS CE1 C 20.806 -2.000 -9.475 1.00 . A A . 104 HIS CE1 1 1
13 26852 1 1 104 HIS CG C 20.362 -1.079 -7.522 1.00 . A A . 104 HIS CG 1 1
13 26853 1 1 104 HIS H H 21.176 -1.197 -4.540 1.00 . A A . 104 HIS H 1 1
13 26854 1 1 104 HIS HA H 22.151 0.562 -6.641 1.00 . A A . 104 HIS HA 1 1
13 26855 1 1 104 HIS HB2 H 19.408 -0.353 -5.768 1.00 . A A . 104 HIS HB2 1 1
13 26856 1 1 104 HIS HB3 H 19.617 0.850 -7.041 1.00 . A A . 104 HIS HB3 1 1
13 26857 1 1 104 HIS HD1 H 20.574 0.060 -9.296 1.00 . A A . 104 HIS HD1 1 1
13 26858 1 1 104 HIS HD2 H 20.350 -2.981 -6.453 1.00 . A A . 104 HIS HD2 1 1
13 26859 1 1 104 HIS HE1 H 21.009 -2.107 -10.530 1.00 . A A . 104 HIS HE1 1 1
13 26860 1 1 104 HIS N N 21.813 -0.527 -4.864 1.00 . A A . 104 HIS N 1 1
13 26861 1 1 104 HIS ND1 N 20.581 -0.820 -8.866 1.00 . A A . 104 HIS ND1 1 1
13 26862 1 1 104 HIS NE2 N 20.749 -3.020 -8.615 1.00 . A A . 104 HIS NE2 1 1
13 26863 1 1 104 HIS O O 21.201 2.864 -5.851 1.00 . A A . 104 HIS O 1 1
13 26864 1 1 105 ILE C C 22.134 3.675 -2.741 1.00 . A A . 105 ILE C 1 1
13 26865 1 1 105 ILE CA C 20.781 3.132 -3.206 1.00 . A A . 105 ILE CA 1 1
13 26866 1 1 105 ILE CB C 19.876 2.904 -1.995 1.00 . A A . 105 ILE CB 1 1
13 26867 1 1 105 ILE CD1 C 17.855 1.577 -1.355 1.00 . A A . 105 ILE CD1 1 1
13 26868 1 1 105 ILE CG1 C 18.512 2.398 -2.468 1.00 . A A . 105 ILE CG1 1 1
13 26869 1 1 105 ILE CG2 C 19.696 4.220 -1.239 1.00 . A A . 105 ILE CG2 1 1
13 26870 1 1 105 ILE H H 20.973 1.001 -3.418 1.00 . A A . 105 ILE H 1 1
13 26871 1 1 105 ILE HA H 20.318 3.844 -3.874 1.00 . A A . 105 ILE HA 1 1
13 26872 1 1 105 ILE HB H 20.328 2.172 -1.340 1.00 . A A . 105 ILE HB 1 1
13 26873 1 1 105 ILE HD11 H 18.159 1.965 -0.395 1.00 . A A . 105 ILE HD11 1 1
13 26874 1 1 105 ILE HD12 H 16.781 1.640 -1.447 1.00 . A A . 105 ILE HD12 1 1
13 26875 1 1 105 ILE HD13 H 18.164 0.544 -1.441 1.00 . A A . 105 ILE HD13 1 1
13 26876 1 1 105 ILE HG12 H 17.882 3.240 -2.713 1.00 . A A . 105 ILE HG12 1 1
13 26877 1 1 105 ILE HG13 H 18.641 1.778 -3.342 1.00 . A A . 105 ILE HG13 1 1
13 26878 1 1 105 ILE HG21 H 19.657 5.036 -1.946 1.00 . A A . 105 ILE HG21 1 1
13 26879 1 1 105 ILE HG22 H 18.776 4.188 -0.674 1.00 . A A . 105 ILE HG22 1 1
13 26880 1 1 105 ILE HG23 H 20.528 4.365 -0.568 1.00 . A A . 105 ILE HG23 1 1
13 26881 1 1 105 ILE N N 20.985 1.841 -3.919 1.00 . A A . 105 ILE N 1 1
13 26882 1 1 105 ILE O O 22.212 4.477 -1.832 1.00 . A A . 105 ILE O 1 1
13 26883 1 1 106 SER C C 25.010 4.828 -3.915 1.00 . A A . 106 SER C 1 1
13 26884 1 1 106 SER CA C 24.549 3.734 -2.948 1.00 . A A . 106 SER CA 1 1
13 26885 1 1 106 SER CB C 25.547 2.576 -2.978 1.00 . A A . 106 SER CB 1 1
13 26886 1 1 106 SER H H 23.118 2.594 -4.086 1.00 . A A . 106 SER H 1 1
13 26887 1 1 106 SER HA H 24.497 4.138 -1.948 1.00 . A A . 106 SER HA 1 1
13 26888 1 1 106 SER HB2 H 25.155 1.776 -3.583 1.00 . A A . 106 SER HB2 1 1
13 26889 1 1 106 SER HB3 H 26.482 2.920 -3.401 1.00 . A A . 106 SER HB3 1 1
13 26890 1 1 106 SER HG H 24.905 1.848 -1.292 1.00 . A A . 106 SER HG 1 1
13 26891 1 1 106 SER N N 23.203 3.243 -3.356 1.00 . A A . 106 SER N 1 1
13 26892 1 1 106 SER O O 26.068 4.742 -4.506 1.00 . A A . 106 SER O 1 1
13 26893 1 1 106 SER OG O 25.757 2.103 -1.655 1.00 . A A . 106 SER OG 1 1
13 26894 1 1 107 SER C C 24.726 8.267 -4.221 1.00 . A A . 107 SER C 1 1
13 26895 1 1 107 SER CA C 24.622 6.956 -5.003 1.00 . A A . 107 SER CA 1 1
13 26896 1 1 107 SER CB C 23.571 7.099 -6.105 1.00 . A A . 107 SER CB 1 1
13 26897 1 1 107 SER H H 23.378 5.910 -3.590 1.00 . A A . 107 SER H 1 1
13 26898 1 1 107 SER HA H 25.579 6.725 -5.448 1.00 . A A . 107 SER HA 1 1
13 26899 1 1 107 SER HB2 H 23.255 6.123 -6.432 1.00 . A A . 107 SER HB2 1 1
13 26900 1 1 107 SER HB3 H 22.719 7.643 -5.720 1.00 . A A . 107 SER HB3 1 1
13 26901 1 1 107 SER HG H 23.584 7.646 -7.973 1.00 . A A . 107 SER HG 1 1
13 26902 1 1 107 SER N N 24.225 5.858 -4.077 1.00 . A A . 107 SER N 1 1
13 26903 1 1 107 SER O O 23.986 8.502 -3.286 1.00 . A A . 107 SER O 1 1
13 26904 1 1 107 SER OG O 24.138 7.801 -7.204 1.00 . A A . 107 SER OG 1 1
13 26905 1 1 108 SER C C 25.794 11.572 -4.861 1.00 . A A . 108 SER C 1 1
13 26906 1 1 108 SER CA C 25.793 10.413 -3.862 1.00 . A A . 108 SER CA 1 1
13 26907 1 1 108 SER CB C 27.111 10.407 -3.088 1.00 . A A . 108 SER CB 1 1
13 26908 1 1 108 SER H H 26.231 8.913 -5.346 1.00 . A A . 108 SER H 1 1
13 26909 1 1 108 SER HA H 24.972 10.533 -3.172 1.00 . A A . 108 SER HA 1 1
13 26910 1 1 108 SER HB2 H 27.465 11.417 -2.965 1.00 . A A . 108 SER HB2 1 1
13 26911 1 1 108 SER HB3 H 26.953 9.963 -2.113 1.00 . A A . 108 SER HB3 1 1
13 26912 1 1 108 SER HG H 28.948 9.982 -3.568 1.00 . A A . 108 SER HG 1 1
13 26913 1 1 108 SER N N 25.642 9.122 -4.591 1.00 . A A . 108 SER N 1 1
13 26914 1 1 108 SER O O 26.399 11.500 -5.912 1.00 . A A . 108 SER O 1 1
13 26915 1 1 108 SER OG O 28.078 9.657 -3.812 1.00 . A A . 108 SER OG 1 1
13 26916 1 1 109 HIS C C 25.115 15.105 -4.652 1.00 . A A . 109 HIS C 1 1
13 26917 1 1 109 HIS CA C 25.082 13.810 -5.466 1.00 . A A . 109 HIS CA 1 1
13 26918 1 1 109 HIS CB C 23.797 13.761 -6.296 1.00 . A A . 109 HIS CB 1 1
13 26919 1 1 109 HIS CD2 C 25.345 13.476 -8.404 1.00 . A A . 109 HIS CD2 1 1
13 26920 1 1 109 HIS CE1 C 23.798 13.373 -9.917 1.00 . A A . 109 HIS CE1 1 1
13 26921 1 1 109 HIS CG C 24.141 13.593 -7.751 1.00 . A A . 109 HIS CG 1 1
13 26922 1 1 109 HIS H H 24.640 12.681 -3.686 1.00 . A A . 109 HIS H 1 1
13 26923 1 1 109 HIS HA H 25.938 13.776 -6.123 1.00 . A A . 109 HIS HA 1 1
13 26924 1 1 109 HIS HB2 H 23.190 12.929 -5.972 1.00 . A A . 109 HIS HB2 1 1
13 26925 1 1 109 HIS HB3 H 23.248 14.682 -6.162 1.00 . A A . 109 HIS HB3 1 1
13 26926 1 1 109 HIS HD1 H 22.201 13.578 -8.599 1.00 . A A . 109 HIS HD1 1 1
13 26927 1 1 109 HIS HD2 H 26.314 13.489 -7.929 1.00 . A A . 109 HIS HD2 1 1
13 26928 1 1 109 HIS HE1 H 23.291 13.291 -10.868 1.00 . A A . 109 HIS HE1 1 1
13 26929 1 1 109 HIS N N 25.120 12.644 -4.539 1.00 . A A . 109 HIS N 1 1
13 26930 1 1 109 HIS ND1 N 23.170 13.525 -8.737 1.00 . A A . 109 HIS ND1 1 1
13 26931 1 1 109 HIS NE2 N 25.125 13.337 -9.771 1.00 . A A . 109 HIS NE2 1 1
13 26932 1 1 109 HIS O O 26.082 15.839 -4.673 1.00 . A A . 109 HIS O 1 1
13 26933 1 1 110 GLY C C 22.662 16.776 -2.451 1.00 . A A . 110 GLY C 1 1
13 26934 1 1 110 GLY CA C 24.033 16.637 -3.116 1.00 . A A . 110 GLY CA 1 1
13 26935 1 1 110 GLY H H 23.294 14.784 -3.929 1.00 . A A . 110 GLY H 1 1
13 26936 1 1 110 GLY HA2 H 24.801 16.588 -2.356 1.00 . A A . 110 GLY HA2 1 1
13 26937 1 1 110 GLY HA3 H 24.209 17.490 -3.753 1.00 . A A . 110 GLY HA3 1 1
13 26938 1 1 110 GLY N N 24.063 15.391 -3.933 1.00 . A A . 110 GLY N 1 1
13 26939 1 1 110 GLY O O 22.385 16.154 -1.444 1.00 . A A . 110 GLY O 1 1
13 26940 1 1 111 ASP C C 19.614 16.507 -2.649 1.00 . A A . 111 ASP C 1 1
13 26941 1 1 111 ASP CA C 20.451 17.766 -2.404 1.00 . A A . 111 ASP CA 1 1
13 26942 1 1 111 ASP CB C 19.763 18.970 -3.049 1.00 . A A . 111 ASP CB 1 1
13 26943 1 1 111 ASP CG C 19.527 20.051 -1.993 1.00 . A A . 111 ASP CG 1 1
13 26944 1 1 111 ASP H H 22.048 18.080 -3.817 1.00 . A A . 111 ASP H 1 1
13 26945 1 1 111 ASP HA H 20.548 17.933 -1.341 1.00 . A A . 111 ASP HA 1 1
13 26946 1 1 111 ASP HB2 H 20.391 19.364 -3.835 1.00 . A A . 111 ASP HB2 1 1
13 26947 1 1 111 ASP HB3 H 18.815 18.663 -3.465 1.00 . A A . 111 ASP HB3 1 1
13 26948 1 1 111 ASP N N 21.803 17.588 -3.005 1.00 . A A . 111 ASP N 1 1
13 26949 1 1 111 ASP O O 19.868 15.752 -3.566 1.00 . A A . 111 ASP O 1 1
13 26950 1 1 111 ASP OD1 O 20.502 20.603 -1.511 1.00 . A A . 111 ASP OD1 1 1
13 26951 1 1 111 ASP OD2 O 18.376 20.311 -1.686 1.00 . A A . 111 ASP OD2 1 1
13 26952 1 1 112 VAL C C 18.621 13.870 -2.369 1.00 . A A . 112 VAL C 1 1
13 26953 1 1 112 VAL CA C 17.754 15.075 -2.010 1.00 . A A . 112 VAL CA 1 1
13 26954 1 1 112 VAL CB C 16.743 15.330 -3.129 1.00 . A A . 112 VAL CB 1 1
13 26955 1 1 112 VAL CG1 C 15.974 16.620 -2.837 1.00 . A A . 112 VAL CG1 1 1
13 26956 1 1 112 VAL CG2 C 17.483 15.467 -4.463 1.00 . A A . 112 VAL CG2 1 1
13 26957 1 1 112 VAL H H 18.434 16.907 -1.102 1.00 . A A . 112 VAL H 1 1
13 26958 1 1 112 VAL HA H 17.229 14.874 -1.088 1.00 . A A . 112 VAL HA 1 1
13 26959 1 1 112 VAL HB H 16.050 14.502 -3.182 1.00 . A A . 112 VAL HB 1 1
13 26960 1 1 112 VAL HG11 H 15.634 16.613 -1.812 1.00 . A A . 112 VAL HG11 1 1
13 26961 1 1 112 VAL HG12 H 16.623 17.469 -2.995 1.00 . A A . 112 VAL HG12 1 1
13 26962 1 1 112 VAL HG13 H 15.123 16.690 -3.498 1.00 . A A . 112 VAL HG13 1 1
13 26963 1 1 112 VAL HG21 H 18.284 14.744 -4.507 1.00 . A A . 112 VAL HG21 1 1
13 26964 1 1 112 VAL HG22 H 16.793 15.292 -5.276 1.00 . A A . 112 VAL HG22 1 1
13 26965 1 1 112 VAL HG23 H 17.892 16.463 -4.545 1.00 . A A . 112 VAL HG23 1 1
13 26966 1 1 112 VAL N N 18.617 16.281 -1.834 1.00 . A A . 112 VAL N 1 1
13 26967 1 1 112 VAL O O 18.245 13.037 -3.170 1.00 . A A . 112 VAL O 1 1
13 26968 1 1 113 ASP C C 20.335 11.463 -1.146 1.00 . A A . 113 ASP C 1 1
13 26969 1 1 113 ASP CA C 20.672 12.622 -2.084 1.00 . A A . 113 ASP CA 1 1
13 26970 1 1 113 ASP CB C 22.120 13.055 -1.872 1.00 . A A . 113 ASP CB 1 1
13 26971 1 1 113 ASP CG C 23.036 11.832 -1.935 1.00 . A A . 113 ASP CG 1 1
13 26972 1 1 113 ASP H H 20.059 14.455 -1.137 1.00 . A A . 113 ASP H 1 1
13 26973 1 1 113 ASP HA H 20.530 12.313 -3.109 1.00 . A A . 113 ASP HA 1 1
13 26974 1 1 113 ASP HB2 H 22.398 13.760 -2.643 1.00 . A A . 113 ASP HB2 1 1
13 26975 1 1 113 ASP HB3 H 22.212 13.524 -0.903 1.00 . A A . 113 ASP HB3 1 1
13 26976 1 1 113 ASP N N 19.778 13.771 -1.782 1.00 . A A . 113 ASP N 1 1
13 26977 1 1 113 ASP O O 19.415 10.706 -1.388 1.00 . A A . 113 ASP O 1 1
13 26978 1 1 113 ASP OD1 O 22.941 11.095 -2.903 1.00 . A A . 113 ASP OD1 1 1
13 26979 1 1 113 ASP OD2 O 23.815 11.652 -1.015 1.00 . A A . 113 ASP OD2 1 1
13 26980 1 1 114 TYR C C 19.416 10.542 1.562 1.00 . A A . 114 TYR C 1 1
13 26981 1 1 114 TYR CA C 20.748 10.226 0.888 1.00 . A A . 114 TYR CA 1 1
13 26982 1 1 114 TYR CB C 21.851 10.138 1.944 1.00 . A A . 114 TYR CB 1 1
13 26983 1 1 114 TYR CD1 C 22.366 7.672 1.886 1.00 . A A . 114 TYR CD1 1 1
13 26984 1 1 114 TYR CD2 C 24.027 9.231 1.054 1.00 . A A . 114 TYR CD2 1 1
13 26985 1 1 114 TYR CE1 C 23.219 6.603 1.586 1.00 . A A . 114 TYR CE1 1 1
13 26986 1 1 114 TYR CE2 C 24.879 8.161 0.754 1.00 . A A . 114 TYR CE2 1 1
13 26987 1 1 114 TYR CG C 22.770 8.986 1.620 1.00 . A A . 114 TYR CG 1 1
13 26988 1 1 114 TYR CZ C 24.475 6.847 1.020 1.00 . A A . 114 TYR CZ 1 1
13 26989 1 1 114 TYR H H 21.781 11.953 0.127 1.00 . A A . 114 TYR H 1 1
13 26990 1 1 114 TYR HA H 20.675 9.289 0.354 1.00 . A A . 114 TYR HA 1 1
13 26991 1 1 114 TYR HB2 H 22.416 11.059 1.953 1.00 . A A . 114 TYR HB2 1 1
13 26992 1 1 114 TYR HB3 H 21.406 9.980 2.916 1.00 . A A . 114 TYR HB3 1 1
13 26993 1 1 114 TYR HD1 H 21.396 7.483 2.323 1.00 . A A . 114 TYR HD1 1 1
13 26994 1 1 114 TYR HD2 H 24.338 10.244 0.849 1.00 . A A . 114 TYR HD2 1 1
13 26995 1 1 114 TYR HE1 H 22.906 5.590 1.792 1.00 . A A . 114 TYR HE1 1 1
13 26996 1 1 114 TYR HE2 H 25.849 8.350 0.317 1.00 . A A . 114 TYR HE2 1 1
13 26997 1 1 114 TYR HH H 25.830 5.596 1.510 1.00 . A A . 114 TYR HH 1 1
13 26998 1 1 114 TYR N N 21.055 11.325 -0.065 1.00 . A A . 114 TYR N 1 1
13 26999 1 1 114 TYR O O 18.755 9.680 2.107 1.00 . A A . 114 TYR O 1 1
13 27000 1 1 114 TYR OH O 25.316 5.794 0.724 1.00 . A A . 114 TYR OH 1 1
13 27001 1 1 115 ALA C C 16.577 11.563 1.358 1.00 . A A . 115 ALA C 1 1
13 27002 1 1 115 ALA CA C 17.733 12.192 2.136 1.00 . A A . 115 ALA CA 1 1
13 27003 1 1 115 ALA CB C 17.621 13.716 2.076 1.00 . A A . 115 ALA CB 1 1
13 27004 1 1 115 ALA H H 19.573 12.455 1.064 1.00 . A A . 115 ALA H 1 1
13 27005 1 1 115 ALA HA H 17.703 11.864 3.164 1.00 . A A . 115 ALA HA 1 1
13 27006 1 1 115 ALA HB1 H 18.479 14.117 1.549 1.00 . A A . 115 ALA HB1 1 1
13 27007 1 1 115 ALA HB2 H 16.717 13.990 1.554 1.00 . A A . 115 ALA HB2 1 1
13 27008 1 1 115 ALA HB3 H 17.596 14.115 3.078 1.00 . A A . 115 ALA HB3 1 1
13 27009 1 1 115 ALA N N 19.020 11.784 1.516 1.00 . A A . 115 ALA N 1 1
13 27010 1 1 115 ALA O O 15.618 11.084 1.929 1.00 . A A . 115 ALA O 1 1
13 27011 1 1 116 GLN C C 15.865 9.481 -1.000 1.00 . A A . 116 GLN C 1 1
13 27012 1 1 116 GLN CA C 15.572 10.963 -0.764 1.00 . A A . 116 GLN CA 1 1
13 27013 1 1 116 GLN CB C 15.492 11.685 -2.111 1.00 . A A . 116 GLN CB 1 1
13 27014 1 1 116 GLN CD C 13.153 10.847 -2.352 1.00 . A A . 116 GLN CD 1 1
13 27015 1 1 116 GLN CG C 14.522 10.940 -3.028 1.00 . A A . 116 GLN CG 1 1
13 27016 1 1 116 GLN H H 17.446 11.952 -0.384 1.00 . A A . 116 GLN H 1 1
13 27017 1 1 116 GLN HA H 14.632 11.068 -0.243 1.00 . A A . 116 GLN HA 1 1
13 27018 1 1 116 GLN HB2 H 15.142 12.695 -1.957 1.00 . A A . 116 GLN HB2 1 1
13 27019 1 1 116 GLN HB3 H 16.472 11.708 -2.565 1.00 . A A . 116 GLN HB3 1 1
13 27020 1 1 116 GLN HE21 H 13.109 8.863 -2.391 1.00 . A A . 116 GLN HE21 1 1
13 27021 1 1 116 GLN HE22 H 11.752 9.605 -1.694 1.00 . A A . 116 GLN HE22 1 1
13 27022 1 1 116 GLN HG2 H 14.429 11.472 -3.964 1.00 . A A . 116 GLN HG2 1 1
13 27023 1 1 116 GLN HG3 H 14.896 9.944 -3.216 1.00 . A A . 116 GLN HG3 1 1
13 27024 1 1 116 GLN N N 16.663 11.560 0.056 1.00 . A A . 116 GLN N 1 1
13 27025 1 1 116 GLN NE2 N 12.627 9.675 -2.128 1.00 . A A . 116 GLN NE2 1 1
13 27026 1 1 116 GLN O O 14.996 8.720 -1.381 1.00 . A A . 116 GLN O 1 1
13 27027 1 1 116 GLN OE1 O 12.557 11.853 -2.022 1.00 . A A . 116 GLN OE1 1 1
13 27028 1 1 117 ALA C C 16.960 6.803 0.198 1.00 . A A . 117 ALA C 1 1
13 27029 1 1 117 ALA CA C 17.428 7.632 -0.999 1.00 . A A . 117 ALA CA 1 1
13 27030 1 1 117 ALA CB C 18.945 7.493 -1.156 1.00 . A A . 117 ALA CB 1 1
13 27031 1 1 117 ALA H H 17.768 9.695 -0.479 1.00 . A A . 117 ALA H 1 1
13 27032 1 1 117 ALA HA H 16.942 7.276 -1.896 1.00 . A A . 117 ALA HA 1 1
13 27033 1 1 117 ALA HB1 H 19.393 8.475 -1.200 1.00 . A A . 117 ALA HB1 1 1
13 27034 1 1 117 ALA HB2 H 19.346 6.952 -0.313 1.00 . A A . 117 ALA HB2 1 1
13 27035 1 1 117 ALA HB3 H 19.165 6.956 -2.066 1.00 . A A . 117 ALA HB3 1 1
13 27036 1 1 117 ALA N N 17.081 9.064 -0.783 1.00 . A A . 117 ALA N 1 1
13 27037 1 1 117 ALA O O 16.592 5.653 0.063 1.00 . A A . 117 ALA O 1 1
13 27038 1 1 118 SER C C 15.108 6.084 2.350 1.00 . A A . 118 SER C 1 1
13 27039 1 1 118 SER CA C 16.524 6.619 2.575 1.00 . A A . 118 SER CA 1 1
13 27040 1 1 118 SER CB C 16.531 7.544 3.793 1.00 . A A . 118 SER CB 1 1
13 27041 1 1 118 SER H H 17.269 8.306 1.460 1.00 . A A . 118 SER H 1 1
13 27042 1 1 118 SER HA H 17.196 5.792 2.748 1.00 . A A . 118 SER HA 1 1
13 27043 1 1 118 SER HB2 H 17.539 7.862 3.999 1.00 . A A . 118 SER HB2 1 1
13 27044 1 1 118 SER HB3 H 15.915 8.411 3.589 1.00 . A A . 118 SER HB3 1 1
13 27045 1 1 118 SER HG H 16.768 6.459 5.391 1.00 . A A . 118 SER HG 1 1
13 27046 1 1 118 SER N N 16.969 7.377 1.371 1.00 . A A . 118 SER N 1 1
13 27047 1 1 118 SER O O 14.683 5.139 2.985 1.00 . A A . 118 SER O 1 1
13 27048 1 1 118 SER OG O 16.023 6.840 4.919 1.00 . A A . 118 SER OG 1 1
13 27049 1 1 119 ALA C C 13.008 5.132 0.094 1.00 . A A . 119 ALA C 1 1
13 27050 1 1 119 ALA CA C 12.984 6.202 1.188 1.00 . A A . 119 ALA CA 1 1
13 27051 1 1 119 ALA CB C 12.118 7.377 0.733 1.00 . A A . 119 ALA CB 1 1
13 27052 1 1 119 ALA H H 14.732 7.440 0.949 1.00 . A A . 119 ALA H 1 1
13 27053 1 1 119 ALA HA H 12.572 5.781 2.094 1.00 . A A . 119 ALA HA 1 1
13 27054 1 1 119 ALA HB1 H 12.257 8.211 1.406 1.00 . A A . 119 ALA HB1 1 1
13 27055 1 1 119 ALA HB2 H 12.405 7.670 -0.266 1.00 . A A . 119 ALA HB2 1 1
13 27056 1 1 119 ALA HB3 H 11.079 7.082 0.737 1.00 . A A . 119 ALA HB3 1 1
13 27057 1 1 119 ALA N N 14.372 6.679 1.450 1.00 . A A . 119 ALA N 1 1
13 27058 1 1 119 ALA O O 12.175 4.250 0.059 1.00 . A A . 119 ALA O 1 1
13 27059 1 1 120 GLU C C 14.182 2.794 -1.276 1.00 . A A . 120 GLU C 1 1
13 27060 1 1 120 GLU CA C 14.030 4.189 -1.889 1.00 . A A . 120 GLU CA 1 1
13 27061 1 1 120 GLU CB C 15.236 4.486 -2.780 1.00 . A A . 120 GLU CB 1 1
13 27062 1 1 120 GLU CD C 14.432 5.483 -4.925 1.00 . A A . 120 GLU CD 1 1
13 27063 1 1 120 GLU CG C 14.999 5.793 -3.538 1.00 . A A . 120 GLU CG 1 1
13 27064 1 1 120 GLU H H 14.620 5.922 -0.754 1.00 . A A . 120 GLU H 1 1
13 27065 1 1 120 GLU HA H 13.127 4.227 -2.479 1.00 . A A . 120 GLU HA 1 1
13 27066 1 1 120 GLU HB2 H 16.121 4.580 -2.167 1.00 . A A . 120 GLU HB2 1 1
13 27067 1 1 120 GLU HB3 H 15.370 3.681 -3.487 1.00 . A A . 120 GLU HB3 1 1
13 27068 1 1 120 GLU HG2 H 14.299 6.405 -2.990 1.00 . A A . 120 GLU HG2 1 1
13 27069 1 1 120 GLU HG3 H 15.934 6.323 -3.645 1.00 . A A . 120 GLU HG3 1 1
13 27070 1 1 120 GLU N N 13.956 5.203 -0.799 1.00 . A A . 120 GLU N 1 1
13 27071 1 1 120 GLU O O 13.828 1.799 -1.878 1.00 . A A . 120 GLU O 1 1
13 27072 1 1 120 GLU OE1 O 14.838 4.487 -5.499 1.00 . A A . 120 GLU OE1 1 1
13 27073 1 1 120 GLU OE2 O 13.600 6.247 -5.387 1.00 . A A . 120 GLU OE2 1 1
13 27074 1 1 121 LEU C C 13.562 0.958 1.216 1.00 . A A . 121 LEU C 1 1
13 27075 1 1 121 LEU CA C 14.879 1.386 0.565 1.00 . A A . 121 LEU CA 1 1
13 27076 1 1 121 LEU CB C 15.968 1.482 1.636 1.00 . A A . 121 LEU CB 1 1
13 27077 1 1 121 LEU CD1 C 17.740 -0.034 2.532 1.00 . A A . 121 LEU CD1 1 1
13 27078 1 1 121 LEU CD2 C 15.430 -0.112 3.480 1.00 . A A . 121 LEU CD2 1 1
13 27079 1 1 121 LEU CG C 16.250 0.091 2.205 1.00 . A A . 121 LEU CG 1 1
13 27080 1 1 121 LEU H H 14.983 3.529 0.384 1.00 . A A . 121 LEU H 1 1
13 27081 1 1 121 LEU HA H 15.168 0.656 -0.177 1.00 . A A . 121 LEU HA 1 1
13 27082 1 1 121 LEU HB2 H 16.869 1.883 1.197 1.00 . A A . 121 LEU HB2 1 1
13 27083 1 1 121 LEU HB3 H 15.633 2.133 2.431 1.00 . A A . 121 LEU HB3 1 1
13 27084 1 1 121 LEU HD11 H 18.075 0.863 3.030 1.00 . A A . 121 LEU HD11 1 1
13 27085 1 1 121 LEU HD12 H 17.897 -0.884 3.178 1.00 . A A . 121 LEU HD12 1 1
13 27086 1 1 121 LEU HD13 H 18.299 -0.169 1.618 1.00 . A A . 121 LEU HD13 1 1
13 27087 1 1 121 LEU HD21 H 15.362 0.823 4.017 1.00 . A A . 121 LEU HD21 1 1
13 27088 1 1 121 LEU HD22 H 14.438 -0.452 3.221 1.00 . A A . 121 LEU HD22 1 1
13 27089 1 1 121 LEU HD23 H 15.911 -0.851 4.105 1.00 . A A . 121 LEU HD23 1 1
13 27090 1 1 121 LEU HG H 15.978 -0.659 1.475 1.00 . A A . 121 LEU HG 1 1
13 27091 1 1 121 LEU N N 14.705 2.714 -0.084 1.00 . A A . 121 LEU N 1 1
13 27092 1 1 121 LEU O O 13.080 -0.136 1.003 1.00 . A A . 121 LEU O 1 1
13 27093 1 1 122 ALA C C 10.542 1.546 1.662 1.00 . A A . 122 ALA C 1 1
13 27094 1 1 122 ALA CA C 11.690 1.451 2.670 1.00 . A A . 122 ALA CA 1 1
13 27095 1 1 122 ALA CB C 11.428 2.413 3.831 1.00 . A A . 122 ALA CB 1 1
13 27096 1 1 122 ALA H H 13.379 2.691 2.168 1.00 . A A . 122 ALA H 1 1
13 27097 1 1 122 ALA HA H 11.753 0.441 3.049 1.00 . A A . 122 ALA HA 1 1
13 27098 1 1 122 ALA HB1 H 11.947 3.343 3.652 1.00 . A A . 122 ALA HB1 1 1
13 27099 1 1 122 ALA HB2 H 10.367 2.602 3.909 1.00 . A A . 122 ALA HB2 1 1
13 27100 1 1 122 ALA HB3 H 11.783 1.973 4.751 1.00 . A A . 122 ALA HB3 1 1
13 27101 1 1 122 ALA N N 12.975 1.812 2.008 1.00 . A A . 122 ALA N 1 1
13 27102 1 1 122 ALA O O 9.394 1.326 1.992 1.00 . A A . 122 ALA O 1 1
13 27103 1 1 123 LYS C C 9.340 0.581 -1.040 1.00 . A A . 123 LYS C 1 1
13 27104 1 1 123 LYS CA C 9.762 1.983 -0.589 1.00 . A A . 123 LYS CA 1 1
13 27105 1 1 123 LYS CB C 10.279 2.773 -1.792 1.00 . A A . 123 LYS CB 1 1
13 27106 1 1 123 LYS CD C 8.990 4.338 -3.253 1.00 . A A . 123 LYS CD 1 1
13 27107 1 1 123 LYS CE C 10.291 4.877 -3.851 1.00 . A A . 123 LYS CE 1 1
13 27108 1 1 123 LYS CG C 9.179 2.874 -2.851 1.00 . A A . 123 LYS CG 1 1
13 27109 1 1 123 LYS H H 11.771 2.049 0.184 1.00 . A A . 123 LYS H 1 1
13 27110 1 1 123 LYS HA H 8.910 2.493 -0.162 1.00 . A A . 123 LYS HA 1 1
13 27111 1 1 123 LYS HB2 H 10.565 3.765 -1.474 1.00 . A A . 123 LYS HB2 1 1
13 27112 1 1 123 LYS HB3 H 11.136 2.269 -2.212 1.00 . A A . 123 LYS HB3 1 1
13 27113 1 1 123 LYS HD2 H 8.200 4.410 -3.986 1.00 . A A . 123 LYS HD2 1 1
13 27114 1 1 123 LYS HD3 H 8.728 4.920 -2.382 1.00 . A A . 123 LYS HD3 1 1
13 27115 1 1 123 LYS HE2 H 10.602 5.754 -3.304 1.00 . A A . 123 LYS HE2 1 1
13 27116 1 1 123 LYS HE3 H 11.058 4.119 -3.782 1.00 . A A . 123 LYS HE3 1 1
13 27117 1 1 123 LYS HG2 H 9.460 2.295 -3.718 1.00 . A A . 123 LYS HG2 1 1
13 27118 1 1 123 LYS HG3 H 8.254 2.492 -2.446 1.00 . A A . 123 LYS HG3 1 1
13 27119 1 1 123 LYS HZ1 H 9.739 4.398 -5.800 1.00 . A A . 123 LYS HZ1 1 1
13 27120 1 1 123 LYS HZ2 H 9.356 5.985 -5.344 1.00 . A A . 123 LYS HZ2 1 1
13 27121 1 1 123 LYS HZ3 H 10.965 5.569 -5.694 1.00 . A A . 123 LYS HZ3 1 1
13 27122 1 1 123 LYS N N 10.840 1.874 0.433 1.00 . A A . 123 LYS N 1 1
13 27123 1 1 123 LYS NZ N 10.071 5.234 -5.280 1.00 . A A . 123 LYS NZ 1 1
13 27124 1 1 123 LYS O O 8.207 0.178 -0.867 1.00 . A A . 123 LYS O 1 1
13 27125 1 1 124 ALA C C 9.875 -2.492 -0.877 1.00 . A A . 124 ALA C 1 1
13 27126 1 1 124 ALA CA C 9.895 -1.539 -2.075 1.00 . A A . 124 ALA CA 1 1
13 27127 1 1 124 ALA CB C 10.936 -2.017 -3.088 1.00 . A A . 124 ALA CB 1 1
13 27128 1 1 124 ALA H H 11.153 0.177 -1.743 1.00 . A A . 124 ALA H 1 1
13 27129 1 1 124 ALA HA H 8.920 -1.526 -2.540 1.00 . A A . 124 ALA HA 1 1
13 27130 1 1 124 ALA HB1 H 11.926 -1.787 -2.721 1.00 . A A . 124 ALA HB1 1 1
13 27131 1 1 124 ALA HB2 H 10.842 -3.084 -3.227 1.00 . A A . 124 ALA HB2 1 1
13 27132 1 1 124 ALA HB3 H 10.777 -1.515 -4.032 1.00 . A A . 124 ALA HB3 1 1
13 27133 1 1 124 ALA N N 10.244 -0.164 -1.614 1.00 . A A . 124 ALA N 1 1
13 27134 1 1 124 ALA O O 9.277 -3.549 -0.923 1.00 . A A . 124 ALA O 1 1
13 27135 1 1 125 ILE C C 9.188 -2.920 2.110 1.00 . A A . 125 ILE C 1 1
13 27136 1 1 125 ILE CA C 10.541 -3.015 1.394 1.00 . A A . 125 ILE CA 1 1
13 27137 1 1 125 ILE CB C 11.678 -2.578 2.333 1.00 . A A . 125 ILE CB 1 1
13 27138 1 1 125 ILE CD1 C 13.187 -3.081 0.401 1.00 . A A . 125 ILE CD1 1 1
13 27139 1 1 125 ILE CG1 C 12.977 -3.266 1.905 1.00 . A A . 125 ILE CG1 1 1
13 27140 1 1 125 ILE CG2 C 11.360 -2.968 3.782 1.00 . A A . 125 ILE CG2 1 1
13 27141 1 1 125 ILE H H 10.999 -1.271 0.213 1.00 . A A . 125 ILE H 1 1
13 27142 1 1 125 ILE HA H 10.706 -4.035 1.080 1.00 . A A . 125 ILE HA 1 1
13 27143 1 1 125 ILE HB H 11.802 -1.506 2.269 1.00 . A A . 125 ILE HB 1 1
13 27144 1 1 125 ILE HD11 H 12.297 -3.384 -0.128 1.00 . A A . 125 ILE HD11 1 1
13 27145 1 1 125 ILE HD12 H 13.394 -2.042 0.191 1.00 . A A . 125 ILE HD12 1 1
13 27146 1 1 125 ILE HD13 H 14.022 -3.685 0.077 1.00 . A A . 125 ILE HD13 1 1
13 27147 1 1 125 ILE HG12 H 13.807 -2.831 2.442 1.00 . A A . 125 ILE HG12 1 1
13 27148 1 1 125 ILE HG13 H 12.916 -4.321 2.129 1.00 . A A . 125 ILE HG13 1 1
13 27149 1 1 125 ILE HG21 H 10.859 -3.924 3.797 1.00 . A A . 125 ILE HG21 1 1
13 27150 1 1 125 ILE HG22 H 12.279 -3.033 4.346 1.00 . A A . 125 ILE HG22 1 1
13 27151 1 1 125 ILE HG23 H 10.719 -2.218 4.223 1.00 . A A . 125 ILE HG23 1 1
13 27152 1 1 125 ILE N N 10.524 -2.128 0.196 1.00 . A A . 125 ILE N 1 1
13 27153 1 1 125 ILE O O 8.875 -3.714 2.974 1.00 . A A . 125 ILE O 1 1
13 27154 1 1 126 ALA C C 6.161 -2.986 2.007 1.00 . A A . 126 ALA C 1 1
13 27155 1 1 126 ALA CA C 7.056 -1.815 2.418 1.00 . A A . 126 ALA CA 1 1
13 27156 1 1 126 ALA CB C 6.404 -0.501 1.984 1.00 . A A . 126 ALA CB 1 1
13 27157 1 1 126 ALA H H 8.652 -1.324 1.057 1.00 . A A . 126 ALA H 1 1
13 27158 1 1 126 ALA HA H 7.184 -1.818 3.490 1.00 . A A . 126 ALA HA 1 1
13 27159 1 1 126 ALA HB1 H 6.952 -0.084 1.151 1.00 . A A . 126 ALA HB1 1 1
13 27160 1 1 126 ALA HB2 H 5.383 -0.688 1.684 1.00 . A A . 126 ALA HB2 1 1
13 27161 1 1 126 ALA HB3 H 6.416 0.197 2.808 1.00 . A A . 126 ALA HB3 1 1
13 27162 1 1 126 ALA N N 8.384 -1.955 1.757 1.00 . A A . 126 ALA N 1 1
13 27163 1 1 126 ALA O O 5.448 -3.549 2.814 1.00 . A A . 126 ALA O 1 1
13 27164 1 1 127 GLN C C 5.995 -5.817 0.685 1.00 . A A . 127 GLN C 1 1
13 27165 1 1 127 GLN CA C 5.344 -4.489 0.289 1.00 . A A . 127 GLN CA 1 1
13 27166 1 1 127 GLN CB C 5.206 -4.425 -1.233 1.00 . A A . 127 GLN CB 1 1
13 27167 1 1 127 GLN CD C 6.739 -6.009 -2.410 1.00 . A A . 127 GLN CD 1 1
13 27168 1 1 127 GLN CG C 6.584 -4.583 -1.878 1.00 . A A . 127 GLN CG 1 1
13 27169 1 1 127 GLN H H 6.775 -2.887 0.122 1.00 . A A . 127 GLN H 1 1
13 27170 1 1 127 GLN HA H 4.367 -4.417 0.742 1.00 . A A . 127 GLN HA 1 1
13 27171 1 1 127 GLN HB2 H 4.555 -5.220 -1.570 1.00 . A A . 127 GLN HB2 1 1
13 27172 1 1 127 GLN HB3 H 4.785 -3.472 -1.517 1.00 . A A . 127 GLN HB3 1 1
13 27173 1 1 127 GLN HE21 H 7.811 -6.624 -0.856 1.00 . A A . 127 GLN HE21 1 1
13 27174 1 1 127 GLN HE22 H 7.515 -7.800 -2.043 1.00 . A A . 127 GLN HE22 1 1
13 27175 1 1 127 GLN HG2 H 6.683 -3.881 -2.694 1.00 . A A . 127 GLN HG2 1 1
13 27176 1 1 127 GLN HG3 H 7.350 -4.390 -1.142 1.00 . A A . 127 GLN HG3 1 1
13 27177 1 1 127 GLN N N 6.193 -3.356 0.756 1.00 . A A . 127 GLN N 1 1
13 27178 1 1 127 GLN NE2 N 7.411 -6.884 -1.712 1.00 . A A . 127 GLN NE2 1 1
13 27179 1 1 127 GLN O O 5.413 -6.873 0.528 1.00 . A A . 127 GLN O 1 1
13 27180 1 1 127 GLN OE1 O 6.244 -6.331 -3.473 1.00 . A A . 127 GLN OE1 1 1
13 27181 1 1 128 LEU C C 7.323 -7.515 2.942 1.00 . A A . 128 LEU C 1 1
13 27182 1 1 128 LEU CA C 7.878 -7.039 1.596 1.00 . A A . 128 LEU CA 1 1
13 27183 1 1 128 LEU CB C 9.383 -6.785 1.725 1.00 . A A . 128 LEU CB 1 1
13 27184 1 1 128 LEU CD1 C 10.502 -8.922 1.064 1.00 . A A . 128 LEU CD1 1 1
13 27185 1 1 128 LEU CD2 C 11.316 -7.649 3.052 1.00 . A A . 128 LEU CD2 1 1
13 27186 1 1 128 LEU CG C 10.078 -8.046 2.245 1.00 . A A . 128 LEU CG 1 1
13 27187 1 1 128 LEU H H 7.648 -4.915 1.312 1.00 . A A . 128 LEU H 1 1
13 27188 1 1 128 LEU HA H 7.703 -7.797 0.847 1.00 . A A . 128 LEU HA 1 1
13 27189 1 1 128 LEU HB2 H 9.787 -6.523 0.757 1.00 . A A . 128 LEU HB2 1 1
13 27190 1 1 128 LEU HB3 H 9.552 -5.974 2.417 1.00 . A A . 128 LEU HB3 1 1
13 27191 1 1 128 LEU HD11 H 9.759 -8.859 0.283 1.00 . A A . 128 LEU HD11 1 1
13 27192 1 1 128 LEU HD12 H 11.454 -8.580 0.685 1.00 . A A . 128 LEU HD12 1 1
13 27193 1 1 128 LEU HD13 H 10.593 -9.949 1.392 1.00 . A A . 128 LEU HD13 1 1
13 27194 1 1 128 LEU HD21 H 11.914 -6.958 2.476 1.00 . A A . 128 LEU HD21 1 1
13 27195 1 1 128 LEU HD22 H 11.008 -7.178 3.974 1.00 . A A . 128 LEU HD22 1 1
13 27196 1 1 128 LEU HD23 H 11.897 -8.531 3.275 1.00 . A A . 128 LEU HD23 1 1
13 27197 1 1 128 LEU HG H 9.397 -8.599 2.874 1.00 . A A . 128 LEU HG 1 1
13 27198 1 1 128 LEU N N 7.194 -5.776 1.195 1.00 . A A . 128 LEU N 1 1
13 27199 1 1 128 LEU O O 7.339 -8.690 3.251 1.00 . A A . 128 LEU O 1 1
13 27200 1 1 129 ARG C C 4.804 -7.374 4.926 1.00 . A A . 129 ARG C 1 1
13 27201 1 1 129 ARG CA C 6.282 -7.013 5.071 1.00 . A A . 129 ARG CA 1 1
13 27202 1 1 129 ARG CB C 6.423 -5.847 6.051 1.00 . A A . 129 ARG CB 1 1
13 27203 1 1 129 ARG CD C 8.648 -6.014 7.172 1.00 . A A . 129 ARG CD 1 1
13 27204 1 1 129 ARG CG C 7.156 -6.321 7.307 1.00 . A A . 129 ARG CG 1 1
13 27205 1 1 129 ARG CZ C 9.222 -4.352 8.836 1.00 . A A . 129 ARG CZ 1 1
13 27206 1 1 129 ARG H H 6.832 -5.668 3.479 1.00 . A A . 129 ARG H 1 1
13 27207 1 1 129 ARG HA H 6.828 -7.866 5.446 1.00 . A A . 129 ARG HA 1 1
13 27208 1 1 129 ARG HB2 H 6.983 -5.050 5.585 1.00 . A A . 129 ARG HB2 1 1
13 27209 1 1 129 ARG HB3 H 5.442 -5.487 6.324 1.00 . A A . 129 ARG HB3 1 1
13 27210 1 1 129 ARG HD2 H 9.167 -6.894 6.819 1.00 . A A . 129 ARG HD2 1 1
13 27211 1 1 129 ARG HD3 H 8.788 -5.209 6.465 1.00 . A A . 129 ARG HD3 1 1
13 27212 1 1 129 ARG HE H 9.533 -6.294 9.115 1.00 . A A . 129 ARG HE 1 1
13 27213 1 1 129 ARG HG2 H 6.759 -5.807 8.171 1.00 . A A . 129 ARG HG2 1 1
13 27214 1 1 129 ARG HG3 H 7.018 -7.384 7.427 1.00 . A A . 129 ARG HG3 1 1
13 27215 1 1 129 ARG HH11 H 9.781 -3.719 7.021 1.00 . A A . 129 ARG HH11 1 1
13 27216 1 1 129 ARG HH12 H 9.570 -2.482 8.215 1.00 . A A . 129 ARG HH12 1 1
13 27217 1 1 129 ARG HH21 H 8.665 -4.690 10.728 1.00 . A A . 129 ARG HH21 1 1
13 27218 1 1 129 ARG HH22 H 8.938 -3.031 10.313 1.00 . A A . 129 ARG HH22 1 1
13 27219 1 1 129 ARG N N 6.835 -6.612 3.746 1.00 . A A . 129 ARG N 1 1
13 27220 1 1 129 ARG NE N 9.195 -5.613 8.498 1.00 . A A . 129 ARG NE 1 1
13 27221 1 1 129 ARG NH1 N 9.550 -3.447 7.955 1.00 . A A . 129 ARG NH1 1 1
13 27222 1 1 129 ARG NH2 N 8.918 -3.997 10.054 1.00 . A A . 129 ARG NH2 1 1
13 27223 1 1 129 ARG O O 4.258 -8.126 5.709 1.00 . A A . 129 ARG O 1 1
13 27224 1 1 130 VAL C C 2.547 -8.495 3.044 1.00 . A A . 130 VAL C 1 1
13 27225 1 1 130 VAL CA C 2.702 -7.140 3.746 1.00 . A A . 130 VAL CA 1 1
13 27226 1 1 130 VAL CB C 2.067 -6.024 2.905 1.00 . A A . 130 VAL CB 1 1
13 27227 1 1 130 VAL CG1 C 2.320 -6.270 1.415 1.00 . A A . 130 VAL CG1 1 1
13 27228 1 1 130 VAL CG2 C 0.561 -5.981 3.165 1.00 . A A . 130 VAL CG2 1 1
13 27229 1 1 130 VAL H H 4.605 -6.228 3.320 1.00 . A A . 130 VAL H 1 1
13 27230 1 1 130 VAL HA H 2.218 -7.180 4.711 1.00 . A A . 130 VAL HA 1 1
13 27231 1 1 130 VAL HB H 2.506 -5.077 3.187 1.00 . A A . 130 VAL HB 1 1
13 27232 1 1 130 VAL HG11 H 3.309 -6.684 1.280 1.00 . A A . 130 VAL HG11 1 1
13 27233 1 1 130 VAL HG12 H 1.585 -6.964 1.034 1.00 . A A . 130 VAL HG12 1 1
13 27234 1 1 130 VAL HG13 H 2.246 -5.335 0.878 1.00 . A A . 130 VAL HG13 1 1
13 27235 1 1 130 VAL HG21 H 0.277 -6.825 3.774 1.00 . A A . 130 VAL HG21 1 1
13 27236 1 1 130 VAL HG22 H 0.312 -5.066 3.681 1.00 . A A . 130 VAL HG22 1 1
13 27237 1 1 130 VAL HG23 H 0.032 -6.018 2.225 1.00 . A A . 130 VAL HG23 1 1
13 27238 1 1 130 VAL N N 4.148 -6.837 3.936 1.00 . A A . 130 VAL N 1 1
13 27239 1 1 130 VAL O O 1.540 -9.163 3.179 1.00 . A A . 130 VAL O 1 1
13 27240 1 1 131 ILE C C 4.016 -11.327 2.453 1.00 . A A . 131 ILE C 1 1
13 27241 1 1 131 ILE CA C 3.444 -10.206 1.580 1.00 . A A . 131 ILE CA 1 1
13 27242 1 1 131 ILE CB C 4.242 -10.126 0.278 1.00 . A A . 131 ILE CB 1 1
13 27243 1 1 131 ILE CD1 C 5.161 -11.516 -1.590 1.00 . A A . 131 ILE CD1 1 1
13 27244 1 1 131 ILE CG1 C 4.111 -11.451 -0.479 1.00 . A A . 131 ILE CG1 1 1
13 27245 1 1 131 ILE CG2 C 5.715 -9.862 0.598 1.00 . A A . 131 ILE CG2 1 1
13 27246 1 1 131 ILE H H 4.334 -8.344 2.199 1.00 . A A . 131 ILE H 1 1
13 27247 1 1 131 ILE HA H 2.411 -10.419 1.352 1.00 . A A . 131 ILE HA 1 1
13 27248 1 1 131 ILE HB H 3.856 -9.321 -0.331 1.00 . A A . 131 ILE HB 1 1
13 27249 1 1 131 ILE HD11 H 5.425 -10.515 -1.895 1.00 . A A . 131 ILE HD11 1 1
13 27250 1 1 131 ILE HD12 H 6.041 -12.025 -1.225 1.00 . A A . 131 ILE HD12 1 1
13 27251 1 1 131 ILE HD13 H 4.758 -12.055 -2.435 1.00 . A A . 131 ILE HD13 1 1
13 27252 1 1 131 ILE HG12 H 4.259 -12.273 0.207 1.00 . A A . 131 ILE HG12 1 1
13 27253 1 1 131 ILE HG13 H 3.125 -11.520 -0.914 1.00 . A A . 131 ILE HG13 1 1
13 27254 1 1 131 ILE HG21 H 5.811 -9.562 1.632 1.00 . A A . 131 ILE HG21 1 1
13 27255 1 1 131 ILE HG22 H 6.288 -10.762 0.429 1.00 . A A . 131 ILE HG22 1 1
13 27256 1 1 131 ILE HG23 H 6.085 -9.074 -0.042 1.00 . A A . 131 ILE HG23 1 1
13 27257 1 1 131 ILE N N 3.533 -8.900 2.294 1.00 . A A . 131 ILE N 1 1
13 27258 1 1 131 ILE O O 3.681 -12.484 2.289 1.00 . A A . 131 ILE O 1 1
13 27259 1 1 132 GLU C C 4.470 -12.523 5.282 1.00 . A A . 132 GLU C 1 1
13 27260 1 1 132 GLU CA C 5.487 -12.056 4.236 1.00 . A A . 132 GLU CA 1 1
13 27261 1 1 132 GLU CB C 6.719 -11.490 4.944 1.00 . A A . 132 GLU CB 1 1
13 27262 1 1 132 GLU CD C 8.507 -13.105 4.281 1.00 . A A . 132 GLU CD 1 1
13 27263 1 1 132 GLU CG C 7.953 -11.696 4.062 1.00 . A A . 132 GLU CG 1 1
13 27264 1 1 132 GLU H H 5.153 -10.064 3.480 1.00 . A A . 132 GLU H 1 1
13 27265 1 1 132 GLU HA H 5.781 -12.896 3.624 1.00 . A A . 132 GLU HA 1 1
13 27266 1 1 132 GLU HB2 H 6.577 -10.435 5.126 1.00 . A A . 132 GLU HB2 1 1
13 27267 1 1 132 GLU HB3 H 6.861 -12.003 5.884 1.00 . A A . 132 GLU HB3 1 1
13 27268 1 1 132 GLU HG2 H 7.677 -11.573 3.025 1.00 . A A . 132 GLU HG2 1 1
13 27269 1 1 132 GLU HG3 H 8.707 -10.970 4.324 1.00 . A A . 132 GLU HG3 1 1
13 27270 1 1 132 GLU N N 4.886 -11.001 3.368 1.00 . A A . 132 GLU N 1 1
13 27271 1 1 132 GLU O O 4.317 -13.703 5.525 1.00 . A A . 132 GLU O 1 1
13 27272 1 1 132 GLU OE1 O 8.989 -13.368 5.369 1.00 . A A . 132 GLU OE1 1 1
13 27273 1 1 132 GLU OE2 O 8.438 -13.897 3.354 1.00 . A A . 132 GLU OE2 1 1
13 27274 1 1 133 LEU C C 1.605 -12.727 6.289 1.00 . A A . 133 LEU C 1 1
13 27275 1 1 133 LEU CA C 2.788 -12.010 6.946 1.00 . A A . 133 LEU CA 1 1
13 27276 1 1 133 LEU CB C 2.287 -10.762 7.677 1.00 . A A . 133 LEU CB 1 1
13 27277 1 1 133 LEU CD1 C -0.104 -10.384 7.057 1.00 . A A . 133 LEU CD1 1 1
13 27278 1 1 133 LEU CD2 C 1.512 -8.479 7.027 1.00 . A A . 133 LEU CD2 1 1
13 27279 1 1 133 LEU CG C 1.342 -9.977 6.766 1.00 . A A . 133 LEU CG 1 1
13 27280 1 1 133 LEU H H 3.925 -10.662 5.707 1.00 . A A . 133 LEU H 1 1
13 27281 1 1 133 LEU HA H 3.259 -12.674 7.656 1.00 . A A . 133 LEU HA 1 1
13 27282 1 1 133 LEU HB2 H 1.762 -11.057 8.574 1.00 . A A . 133 LEU HB2 1 1
13 27283 1 1 133 LEU HB3 H 3.128 -10.138 7.941 1.00 . A A . 133 LEU HB3 1 1
13 27284 1 1 133 LEU HD11 H -0.242 -10.489 8.122 1.00 . A A . 133 LEU HD11 1 1
13 27285 1 1 133 LEU HD12 H -0.774 -9.625 6.680 1.00 . A A . 133 LEU HD12 1 1
13 27286 1 1 133 LEU HD13 H -0.318 -11.325 6.572 1.00 . A A . 133 LEU HD13 1 1
13 27287 1 1 133 LEU HD21 H 2.563 -8.231 7.025 1.00 . A A . 133 LEU HD21 1 1
13 27288 1 1 133 LEU HD22 H 1.006 -7.919 6.254 1.00 . A A . 133 LEU HD22 1 1
13 27289 1 1 133 LEU HD23 H 1.085 -8.231 7.988 1.00 . A A . 133 LEU HD23 1 1
13 27290 1 1 133 LEU HG H 1.575 -10.193 5.733 1.00 . A A . 133 LEU HG 1 1
13 27291 1 1 133 LEU N N 3.782 -11.610 5.910 1.00 . A A . 133 LEU N 1 1
13 27292 1 1 133 LEU O O 0.776 -13.311 6.958 1.00 . A A . 133 LEU O 1 1
13 27293 1 1 134 THR C C 0.308 -14.828 4.760 1.00 . A A . 134 THR C 1 1
13 27294 1 1 134 THR CA C 0.381 -13.370 4.303 1.00 . A A . 134 THR CA 1 1
13 27295 1 1 134 THR CB C 0.590 -13.325 2.788 1.00 . A A . 134 THR CB 1 1
13 27296 1 1 134 THR CG2 C 0.564 -11.874 2.309 1.00 . A A . 134 THR CG2 1 1
13 27297 1 1 134 THR H H 2.193 -12.212 4.463 1.00 . A A . 134 THR H 1 1
13 27298 1 1 134 THR HA H -0.543 -12.869 4.554 1.00 . A A . 134 THR HA 1 1
13 27299 1 1 134 THR HB H -0.199 -13.875 2.300 1.00 . A A . 134 THR HB 1 1
13 27300 1 1 134 THR HG1 H 1.751 -14.864 2.529 1.00 . A A . 134 THR HG1 1 1
13 27301 1 1 134 THR HG21 H 0.970 -11.233 3.078 1.00 . A A . 134 THR HG21 1 1
13 27302 1 1 134 THR HG22 H 1.157 -11.781 1.412 1.00 . A A . 134 THR HG22 1 1
13 27303 1 1 134 THR HG23 H -0.455 -11.582 2.098 1.00 . A A . 134 THR HG23 1 1
13 27304 1 1 134 THR N N 1.517 -12.688 4.988 1.00 . A A . 134 THR N 1 1
13 27305 1 1 134 THR O O -0.756 -15.359 5.006 1.00 . A A . 134 THR O 1 1
13 27306 1 1 134 THR OG1 O 1.845 -13.910 2.468 1.00 . A A . 134 THR OG1 1 1
13 27307 1 1 135 LYS C C 0.636 -17.030 6.617 1.00 . A A . 135 LYS C 1 1
13 27308 1 1 135 LYS CA C 1.425 -16.903 5.313 1.00 . A A . 135 LYS CA 1 1
13 27309 1 1 135 LYS CB C 2.864 -17.375 5.539 1.00 . A A . 135 LYS CB 1 1
13 27310 1 1 135 LYS CD C 3.297 -19.282 3.981 1.00 . A A . 135 LYS CD 1 1
13 27311 1 1 135 LYS CE C 2.342 -19.512 2.809 1.00 . A A . 135 LYS CE 1 1
13 27312 1 1 135 LYS CG C 3.485 -17.779 4.200 1.00 . A A . 135 LYS CG 1 1
13 27313 1 1 135 LYS H H 2.281 -15.033 4.670 1.00 . A A . 135 LYS H 1 1
13 27314 1 1 135 LYS HA H 0.961 -17.512 4.551 1.00 . A A . 135 LYS HA 1 1
13 27315 1 1 135 LYS HB2 H 3.440 -16.573 5.977 1.00 . A A . 135 LYS HB2 1 1
13 27316 1 1 135 LYS HB3 H 2.862 -18.225 6.203 1.00 . A A . 135 LYS HB3 1 1
13 27317 1 1 135 LYS HD2 H 4.253 -19.735 3.763 1.00 . A A . 135 LYS HD2 1 1
13 27318 1 1 135 LYS HD3 H 2.883 -19.726 4.874 1.00 . A A . 135 LYS HD3 1 1
13 27319 1 1 135 LYS HE2 H 1.374 -19.808 3.186 1.00 . A A . 135 LYS HE2 1 1
13 27320 1 1 135 LYS HE3 H 2.242 -18.598 2.241 1.00 . A A . 135 LYS HE3 1 1
13 27321 1 1 135 LYS HG2 H 3.002 -17.235 3.401 1.00 . A A . 135 LYS HG2 1 1
13 27322 1 1 135 LYS HG3 H 4.539 -17.548 4.208 1.00 . A A . 135 LYS HG3 1 1
13 27323 1 1 135 LYS HZ1 H 3.822 -20.311 1.583 1.00 . A A . 135 LYS HZ1 1 1
13 27324 1 1 135 LYS HZ2 H 2.960 -21.471 2.474 1.00 . A A . 135 LYS HZ2 1 1
13 27325 1 1 135 LYS HZ3 H 2.246 -20.729 1.123 1.00 . A A . 135 LYS HZ3 1 1
13 27326 1 1 135 LYS N N 1.432 -15.480 4.874 1.00 . A A . 135 LYS N 1 1
13 27327 1 1 135 LYS NZ N 2.883 -20.587 1.931 1.00 . A A . 135 LYS NZ 1 1
13 27328 1 1 135 LYS O O -0.132 -17.954 6.801 1.00 . A A . 135 LYS O 1 1
13 27329 1 1 136 LYS C C -1.196 -15.331 8.715 1.00 . A A . 136 LYS C 1 1
13 27330 1 1 136 LYS CA C 0.074 -16.180 8.814 1.00 . A A . 136 LYS CA 1 1
13 27331 1 1 136 LYS CB C 0.959 -15.647 9.943 1.00 . A A . 136 LYS CB 1 1
13 27332 1 1 136 LYS CD C 2.380 -16.692 11.714 1.00 . A A . 136 LYS CD 1 1
13 27333 1 1 136 LYS CE C 3.472 -15.680 12.068 1.00 . A A . 136 LYS CE 1 1
13 27334 1 1 136 LYS CG C 2.098 -16.635 10.212 1.00 . A A . 136 LYS CG 1 1
13 27335 1 1 136 LYS H H 1.439 -15.372 7.357 1.00 . A A . 136 LYS H 1 1
13 27336 1 1 136 LYS HA H -0.194 -17.206 9.019 1.00 . A A . 136 LYS HA 1 1
13 27337 1 1 136 LYS HB2 H 1.371 -14.690 9.656 1.00 . A A . 136 LYS HB2 1 1
13 27338 1 1 136 LYS HB3 H 0.369 -15.530 10.839 1.00 . A A . 136 LYS HB3 1 1
13 27339 1 1 136 LYS HD2 H 1.478 -16.455 12.259 1.00 . A A . 136 LYS HD2 1 1
13 27340 1 1 136 LYS HD3 H 2.712 -17.684 11.981 1.00 . A A . 136 LYS HD3 1 1
13 27341 1 1 136 LYS HE2 H 3.748 -15.124 11.184 1.00 . A A . 136 LYS HE2 1 1
13 27342 1 1 136 LYS HE3 H 3.101 -14.999 12.820 1.00 . A A . 136 LYS HE3 1 1
13 27343 1 1 136 LYS HG2 H 1.814 -17.616 9.860 1.00 . A A . 136 LYS HG2 1 1
13 27344 1 1 136 LYS HG3 H 2.988 -16.310 9.692 1.00 . A A . 136 LYS HG3 1 1
13 27345 1 1 136 LYS HZ1 H 4.359 -17.273 13.074 1.00 . A A . 136 LYS HZ1 1 1
13 27346 1 1 136 LYS HZ2 H 5.301 -16.640 11.808 1.00 . A A . 136 LYS HZ2 1 1
13 27347 1 1 136 LYS HZ3 H 5.167 -15.792 13.271 1.00 . A A . 136 LYS HZ3 1 1
13 27348 1 1 136 LYS N N 0.817 -16.110 7.525 1.00 . A A . 136 LYS N 1 1
13 27349 1 1 136 LYS NZ N 4.664 -16.401 12.595 1.00 . A A . 136 LYS NZ 1 1
13 27350 1 1 136 LYS O O -1.563 -14.636 9.641 1.00 . A A . 136 LYS O 1 1
13 27351 1 1 137 ALA C C -4.335 -15.490 7.560 1.00 . A A . 137 ALA C 1 1
13 27352 1 1 137 ALA CA C -3.112 -14.577 7.438 1.00 . A A . 137 ALA CA 1 1
13 27353 1 1 137 ALA CB C -3.112 -13.907 6.064 1.00 . A A . 137 ALA CB 1 1
13 27354 1 1 137 ALA H H -1.555 -15.950 6.862 1.00 . A A . 137 ALA H 1 1
13 27355 1 1 137 ALA HA H -3.152 -13.820 8.208 1.00 . A A . 137 ALA HA 1 1
13 27356 1 1 137 ALA HB1 H -2.205 -13.334 5.943 1.00 . A A . 137 ALA HB1 1 1
13 27357 1 1 137 ALA HB2 H -3.166 -14.663 5.295 1.00 . A A . 137 ALA HB2 1 1
13 27358 1 1 137 ALA HB3 H -3.966 -13.250 5.984 1.00 . A A . 137 ALA HB3 1 1
13 27359 1 1 137 ALA N N -1.868 -15.383 7.597 1.00 . A A . 137 ALA N 1 1
13 27360 1 1 137 ALA O O -5.455 -15.073 7.344 1.00 . A A . 137 ALA O 1 1
13 27361 1 1 138 MET C C -5.795 -17.641 9.480 1.00 . A A . 138 MET C 1 1
13 27362 1 1 138 MET CA C -5.282 -17.665 8.039 1.00 . A A . 138 MET CA 1 1
13 27363 1 1 138 MET CB C -4.832 -19.083 7.682 1.00 . A A . 138 MET CB 1 1
13 27364 1 1 138 MET CE C -2.611 -21.093 6.257 1.00 . A A . 138 MET CE 1 1
13 27365 1 1 138 MET CG C -4.509 -19.157 6.189 1.00 . A A . 138 MET CG 1 1
13 27366 1 1 138 MET H H -3.219 -17.049 8.075 1.00 . A A . 138 MET H 1 1
13 27367 1 1 138 MET HA H -6.072 -17.360 7.369 1.00 . A A . 138 MET HA 1 1
13 27368 1 1 138 MET HB2 H -3.951 -19.336 8.256 1.00 . A A . 138 MET HB2 1 1
13 27369 1 1 138 MET HB3 H -5.623 -19.781 7.913 1.00 . A A . 138 MET HB3 1 1
13 27370 1 1 138 MET HE1 H -3.602 -21.524 6.215 1.00 . A A . 138 MET HE1 1 1
13 27371 1 1 138 MET HE2 H -1.984 -21.542 5.499 1.00 . A A . 138 MET HE2 1 1
13 27372 1 1 138 MET HE3 H -2.183 -21.276 7.229 1.00 . A A . 138 MET HE3 1 1
13 27373 1 1 138 MET HG2 H -5.001 -20.016 5.757 1.00 . A A . 138 MET HG2 1 1
13 27374 1 1 138 MET HG3 H -4.859 -18.259 5.701 1.00 . A A . 138 MET HG3 1 1
13 27375 1 1 138 MET N N -4.130 -16.732 7.905 1.00 . A A . 138 MET N 1 1
13 27376 1 1 138 MET O O -6.531 -16.726 9.810 1.00 . A A . 138 MET O 1 1
13 27377 1 1 138 MET OXT O -5.442 -18.537 10.227 1.00 . A A . 138 MET OXT 1 1
13 27378 1 1 138 MET SD S -2.720 -19.310 5.967 1.00 . A A . 138 MET SD 1 1
14 27379 1 1 1 ALA C C -20.545 -3.142 9.830 1.00 . A A . 1 ALA C 1 1
14 27380 1 1 1 ALA CA C -21.851 -3.890 10.103 1.00 . A A . 1 ALA CA 1 1
14 27381 1 1 1 ALA CB C -22.975 -3.272 9.267 1.00 . A A . 1 ALA CB 1 1
14 27382 1 1 1 ALA H1 H -21.366 -3.436 12.076 1.00 . A A . 1 ALA H1 1 1
14 27383 1 1 1 ALA H2 H -22.986 -3.123 11.671 1.00 . A A . 1 ALA H2 1 1
14 27384 1 1 1 ALA H3 H -22.460 -4.721 11.912 1.00 . A A . 1 ALA H3 1 1
14 27385 1 1 1 ALA HA H -21.733 -4.929 9.835 1.00 . A A . 1 ALA HA 1 1
14 27386 1 1 1 ALA HB1 H -23.895 -3.289 9.833 1.00 . A A . 1 ALA HB1 1 1
14 27387 1 1 1 ALA HB2 H -22.722 -2.252 9.020 1.00 . A A . 1 ALA HB2 1 1
14 27388 1 1 1 ALA HB3 H -23.101 -3.841 8.358 1.00 . A A . 1 ALA HB3 1 1
14 27389 1 1 1 ALA N N -22.191 -3.785 11.550 1.00 . A A . 1 ALA N 1 1
14 27390 1 1 1 ALA O O -19.537 -3.733 9.497 1.00 . A A . 1 ALA O 1 1
14 27391 1 1 2 MET C C -18.773 -1.403 8.321 1.00 . A A . 2 MET C 1 1
14 27392 1 1 2 MET CA C -19.311 -1.061 9.712 1.00 . A A . 2 MET CA 1 1
14 27393 1 1 2 MET CB C -18.260 -1.419 10.765 1.00 . A A . 2 MET CB 1 1
14 27394 1 1 2 MET CE C -16.897 -2.608 12.915 1.00 . A A . 2 MET CE 1 1
14 27395 1 1 2 MET CG C -18.505 -0.601 12.033 1.00 . A A . 2 MET CG 1 1
14 27396 1 1 2 MET H H -21.377 -1.384 10.233 1.00 . A A . 2 MET H 1 1
14 27397 1 1 2 MET HA H -19.532 -0.006 9.765 1.00 . A A . 2 MET HA 1 1
14 27398 1 1 2 MET HB2 H -18.328 -2.472 10.996 1.00 . A A . 2 MET HB2 1 1
14 27399 1 1 2 MET HB3 H -17.276 -1.197 10.381 1.00 . A A . 2 MET HB3 1 1
14 27400 1 1 2 MET HE1 H -16.354 -2.025 12.183 1.00 . A A . 2 MET HE1 1 1
14 27401 1 1 2 MET HE2 H -16.255 -2.827 13.757 1.00 . A A . 2 MET HE2 1 1
14 27402 1 1 2 MET HE3 H -17.222 -3.532 12.464 1.00 . A A . 2 MET HE3 1 1
14 27403 1 1 2 MET HG2 H -17.783 0.200 12.091 1.00 . A A . 2 MET HG2 1 1
14 27404 1 1 2 MET HG3 H -19.502 -0.185 12.006 1.00 . A A . 2 MET HG3 1 1
14 27405 1 1 2 MET N N -20.554 -1.843 9.966 1.00 . A A . 2 MET N 1 1
14 27406 1 1 2 MET O O -17.655 -1.856 8.174 1.00 . A A . 2 MET O 1 1
14 27407 1 1 2 MET SD S -18.337 -1.671 13.484 1.00 . A A . 2 MET SD 1 1
14 27408 1 1 3 THR C C -19.379 -0.350 4.985 1.00 . A A . 3 THR C 1 1
14 27409 1 1 3 THR CA C -19.083 -1.518 5.924 1.00 . A A . 3 THR CA 1 1
14 27410 1 1 3 THR CB C -19.800 -2.772 5.419 1.00 . A A . 3 THR CB 1 1
14 27411 1 1 3 THR CG2 C -19.446 -3.959 6.314 1.00 . A A . 3 THR CG2 1 1
14 27412 1 1 3 THR H H -20.458 -0.834 7.437 1.00 . A A . 3 THR H 1 1
14 27413 1 1 3 THR HA H -18.018 -1.698 5.945 1.00 . A A . 3 THR HA 1 1
14 27414 1 1 3 THR HB H -19.486 -2.983 4.408 1.00 . A A . 3 THR HB 1 1
14 27415 1 1 3 THR HG1 H -21.388 -1.867 6.087 1.00 . A A . 3 THR HG1 1 1
14 27416 1 1 3 THR HG21 H -19.007 -3.598 7.232 1.00 . A A . 3 THR HG21 1 1
14 27417 1 1 3 THR HG22 H -20.340 -4.520 6.540 1.00 . A A . 3 THR HG22 1 1
14 27418 1 1 3 THR HG23 H -18.740 -4.595 5.805 1.00 . A A . 3 THR HG23 1 1
14 27419 1 1 3 THR N N -19.557 -1.196 7.299 1.00 . A A . 3 THR N 1 1
14 27420 1 1 3 THR O O -20.198 0.502 5.268 1.00 . A A . 3 THR O 1 1
14 27421 1 1 3 THR OG1 O -21.205 -2.557 5.445 1.00 . A A . 3 THR OG1 1 1
14 27422 1 1 4 TYR C C -18.373 0.376 1.533 1.00 . A A . 4 TYR C 1 1
14 27423 1 1 4 TYR CA C -18.948 0.789 2.890 1.00 . A A . 4 TYR CA 1 1
14 27424 1 1 4 TYR CB C -18.264 2.066 3.393 1.00 . A A . 4 TYR CB 1 1
14 27425 1 1 4 TYR CD1 C -16.289 0.918 4.453 1.00 . A A . 4 TYR CD1 1 1
14 27426 1 1 4 TYR CD2 C -15.886 2.542 2.698 1.00 . A A . 4 TYR CD2 1 1
14 27427 1 1 4 TYR CE1 C -14.915 0.704 4.575 1.00 . A A . 4 TYR CE1 1 1
14 27428 1 1 4 TYR CE2 C -14.507 2.328 2.818 1.00 . A A . 4 TYR CE2 1 1
14 27429 1 1 4 TYR CG C -16.777 1.835 3.515 1.00 . A A . 4 TYR CG 1 1
14 27430 1 1 4 TYR CZ C -14.022 1.408 3.759 1.00 . A A . 4 TYR CZ 1 1
14 27431 1 1 4 TYR H H -18.064 -1.014 3.659 1.00 . A A . 4 TYR H 1 1
14 27432 1 1 4 TYR HA H -20.008 0.965 2.790 1.00 . A A . 4 TYR HA 1 1
14 27433 1 1 4 TYR HB2 H -18.449 2.873 2.701 1.00 . A A . 4 TYR HB2 1 1
14 27434 1 1 4 TYR HB3 H -18.664 2.328 4.361 1.00 . A A . 4 TYR HB3 1 1
14 27435 1 1 4 TYR HD1 H -16.974 0.371 5.079 1.00 . A A . 4 TYR HD1 1 1
14 27436 1 1 4 TYR HD2 H -16.260 3.249 1.975 1.00 . A A . 4 TYR HD2 1 1
14 27437 1 1 4 TYR HE1 H -14.543 -0.004 5.304 1.00 . A A . 4 TYR HE1 1 1
14 27438 1 1 4 TYR HE2 H -13.815 2.877 2.190 1.00 . A A . 4 TYR HE2 1 1
14 27439 1 1 4 TYR HH H -12.494 0.265 3.729 1.00 . A A . 4 TYR HH 1 1
14 27440 1 1 4 TYR N N -18.717 -0.313 3.863 1.00 . A A . 4 TYR N 1 1
14 27441 1 1 4 TYR O O -18.442 -0.770 1.150 1.00 . A A . 4 TYR O 1 1
14 27442 1 1 4 TYR OH O -12.663 1.198 3.879 1.00 . A A . 4 TYR OH 1 1
14 27443 1 1 5 HIS C C -15.923 1.742 -0.685 1.00 . A A . 5 HIS C 1 1
14 27444 1 1 5 HIS CA C -17.239 0.966 -0.532 1.00 . A A . 5 HIS CA 1 1
14 27445 1 1 5 HIS CB C -18.229 1.426 -1.611 1.00 . A A . 5 HIS CB 1 1
14 27446 1 1 5 HIS CD2 C -17.765 0.812 -4.118 1.00 . A A . 5 HIS CD2 1 1
14 27447 1 1 5 HIS CE1 C -16.130 2.180 -4.497 1.00 . A A . 5 HIS CE1 1 1
14 27448 1 1 5 HIS CG C -17.548 1.498 -2.953 1.00 . A A . 5 HIS CG 1 1
14 27449 1 1 5 HIS H H -17.778 2.217 1.131 1.00 . A A . 5 HIS H 1 1
14 27450 1 1 5 HIS HA H -17.068 -0.112 -0.621 1.00 . A A . 5 HIS HA 1 1
14 27451 1 1 5 HIS HB2 H -19.049 0.725 -1.665 1.00 . A A . 5 HIS HB2 1 1
14 27452 1 1 5 HIS HB3 H -18.610 2.402 -1.351 1.00 . A A . 5 HIS HB3 1 1
14 27453 1 1 5 HIS HD1 H -16.112 3.018 -2.593 1.00 . A A . 5 HIS HD1 1 1
14 27454 1 1 5 HIS HD2 H -18.529 0.065 -4.262 1.00 . A A . 5 HIS HD2 1 1
14 27455 1 1 5 HIS HE1 H -15.331 2.721 -4.983 1.00 . A A . 5 HIS HE1 1 1
14 27456 1 1 5 HIS N N -17.816 1.296 0.804 1.00 . A A . 5 HIS N 1 1
14 27457 1 1 5 HIS ND1 N -16.500 2.370 -3.217 1.00 . A A . 5 HIS ND1 1 1
14 27458 1 1 5 HIS NE2 N -16.868 1.241 -5.092 1.00 . A A . 5 HIS NE2 1 1
14 27459 1 1 5 HIS O O -15.781 2.827 -0.159 1.00 . A A . 5 HIS O 1 1
14 27460 1 1 6 LEU C C -13.200 1.747 -3.024 1.00 . A A . 6 LEU C 1 1
14 27461 1 1 6 LEU CA C -13.697 1.971 -1.591 1.00 . A A . 6 LEU CA 1 1
14 27462 1 1 6 LEU CB C -12.648 1.494 -0.574 1.00 . A A . 6 LEU CB 1 1
14 27463 1 1 6 LEU CD1 C -10.882 0.532 -2.057 1.00 . A A . 6 LEU CD1 1 1
14 27464 1 1 6 LEU CD2 C -11.422 -0.566 0.116 1.00 . A A . 6 LEU CD2 1 1
14 27465 1 1 6 LEU CG C -12.005 0.204 -1.067 1.00 . A A . 6 LEU CG 1 1
14 27466 1 1 6 LEU H H -15.094 0.359 -1.841 1.00 . A A . 6 LEU H 1 1
14 27467 1 1 6 LEU HA H -13.884 3.016 -1.437 1.00 . A A . 6 LEU HA 1 1
14 27468 1 1 6 LEU HB2 H -11.888 2.254 -0.459 1.00 . A A . 6 LEU HB2 1 1
14 27469 1 1 6 LEU HB3 H -13.125 1.316 0.377 1.00 . A A . 6 LEU HB3 1 1
14 27470 1 1 6 LEU HD11 H -10.567 1.555 -1.916 1.00 . A A . 6 LEU HD11 1 1
14 27471 1 1 6 LEU HD12 H -10.047 -0.130 -1.886 1.00 . A A . 6 LEU HD12 1 1
14 27472 1 1 6 LEU HD13 H -11.243 0.402 -3.065 1.00 . A A . 6 LEU HD13 1 1
14 27473 1 1 6 LEU HD21 H -11.399 0.075 0.983 1.00 . A A . 6 LEU HD21 1 1
14 27474 1 1 6 LEU HD22 H -12.039 -1.428 0.322 1.00 . A A . 6 LEU HD22 1 1
14 27475 1 1 6 LEU HD23 H -10.420 -0.889 -0.122 1.00 . A A . 6 LEU HD23 1 1
14 27476 1 1 6 LEU HG H -12.759 -0.390 -1.551 1.00 . A A . 6 LEU HG 1 1
14 27477 1 1 6 LEU N N -14.970 1.223 -1.407 1.00 . A A . 6 LEU N 1 1
14 27478 1 1 6 LEU O O -13.582 0.797 -3.678 1.00 . A A . 6 LEU O 1 1
14 27479 1 1 7 ASP C C -10.344 2.666 -4.952 1.00 . A A . 7 ASP C 1 1
14 27480 1 1 7 ASP CA C -11.853 2.428 -4.916 1.00 . A A . 7 ASP CA 1 1
14 27481 1 1 7 ASP CB C -12.551 3.427 -5.843 1.00 . A A . 7 ASP CB 1 1
14 27482 1 1 7 ASP CG C -12.708 2.809 -7.234 1.00 . A A . 7 ASP CG 1 1
14 27483 1 1 7 ASP H H -12.058 3.372 -2.987 1.00 . A A . 7 ASP H 1 1
14 27484 1 1 7 ASP HA H -12.065 1.422 -5.248 1.00 . A A . 7 ASP HA 1 1
14 27485 1 1 7 ASP HB2 H -13.525 3.669 -5.444 1.00 . A A . 7 ASP HB2 1 1
14 27486 1 1 7 ASP HB3 H -11.958 4.326 -5.917 1.00 . A A . 7 ASP HB3 1 1
14 27487 1 1 7 ASP N N -12.357 2.608 -3.523 1.00 . A A . 7 ASP N 1 1
14 27488 1 1 7 ASP O O -9.887 3.761 -5.210 1.00 . A A . 7 ASP O 1 1
14 27489 1 1 7 ASP OD1 O -12.161 1.740 -7.451 1.00 . A A . 7 ASP OD1 1 1
14 27490 1 1 7 ASP OD2 O -13.373 3.414 -8.058 1.00 . A A . 7 ASP OD2 1 1
14 27491 1 1 8 VAL C C -7.528 1.335 -6.049 1.00 . A A . 8 VAL C 1 1
14 27492 1 1 8 VAL CA C -8.088 1.824 -4.712 1.00 . A A . 8 VAL CA 1 1
14 27493 1 1 8 VAL CB C -7.474 1.009 -3.575 1.00 . A A . 8 VAL CB 1 1
14 27494 1 1 8 VAL CG1 C -7.747 -0.479 -3.807 1.00 . A A . 8 VAL CG1 1 1
14 27495 1 1 8 VAL CG2 C -5.967 1.247 -3.539 1.00 . A A . 8 VAL CG2 1 1
14 27496 1 1 8 VAL H H -9.949 0.774 -4.490 1.00 . A A . 8 VAL H 1 1
14 27497 1 1 8 VAL HA H -7.845 2.867 -4.579 1.00 . A A . 8 VAL HA 1 1
14 27498 1 1 8 VAL HB H -7.914 1.313 -2.636 1.00 . A A . 8 VAL HB 1 1
14 27499 1 1 8 VAL HG11 H -8.494 -0.594 -4.578 1.00 . A A . 8 VAL HG11 1 1
14 27500 1 1 8 VAL HG12 H -6.834 -0.967 -4.117 1.00 . A A . 8 VAL HG12 1 1
14 27501 1 1 8 VAL HG13 H -8.101 -0.928 -2.892 1.00 . A A . 8 VAL HG13 1 1
14 27502 1 1 8 VAL HG21 H -5.665 1.769 -4.434 1.00 . A A . 8 VAL HG21 1 1
14 27503 1 1 8 VAL HG22 H -5.718 1.843 -2.674 1.00 . A A . 8 VAL HG22 1 1
14 27504 1 1 8 VAL HG23 H -5.455 0.299 -3.484 1.00 . A A . 8 VAL HG23 1 1
14 27505 1 1 8 VAL N N -9.564 1.650 -4.696 1.00 . A A . 8 VAL N 1 1
14 27506 1 1 8 VAL O O -7.354 0.153 -6.268 1.00 . A A . 8 VAL O 1 1
14 27507 1 1 9 VAL C C -5.222 2.237 -8.355 1.00 . A A . 9 VAL C 1 1
14 27508 1 1 9 VAL CA C -6.696 1.834 -8.269 1.00 . A A . 9 VAL CA 1 1
14 27509 1 1 9 VAL CB C -7.485 2.535 -9.375 1.00 . A A . 9 VAL CB 1 1
14 27510 1 1 9 VAL CG1 C -6.775 2.340 -10.715 1.00 . A A . 9 VAL CG1 1 1
14 27511 1 1 9 VAL CG2 C -8.892 1.936 -9.451 1.00 . A A . 9 VAL CG2 1 1
14 27512 1 1 9 VAL H H -7.393 3.188 -6.747 1.00 . A A . 9 VAL H 1 1
14 27513 1 1 9 VAL HA H -6.786 0.763 -8.385 1.00 . A A . 9 VAL HA 1 1
14 27514 1 1 9 VAL HB H -7.553 3.590 -9.153 1.00 . A A . 9 VAL HB 1 1
14 27515 1 1 9 VAL HG11 H -6.081 1.517 -10.639 1.00 . A A . 9 VAL HG11 1 1
14 27516 1 1 9 VAL HG12 H -7.505 2.127 -11.481 1.00 . A A . 9 VAL HG12 1 1
14 27517 1 1 9 VAL HG13 H -6.238 3.242 -10.971 1.00 . A A . 9 VAL HG13 1 1
14 27518 1 1 9 VAL HG21 H -9.046 1.267 -8.615 1.00 . A A . 9 VAL HG21 1 1
14 27519 1 1 9 VAL HG22 H -9.623 2.730 -9.415 1.00 . A A . 9 VAL HG22 1 1
14 27520 1 1 9 VAL HG23 H -9.000 1.387 -10.375 1.00 . A A . 9 VAL HG23 1 1
14 27521 1 1 9 VAL N N -7.243 2.240 -6.945 1.00 . A A . 9 VAL N 1 1
14 27522 1 1 9 VAL O O -4.803 3.216 -7.771 1.00 . A A . 9 VAL O 1 1
14 27523 1 1 10 SER C C -2.374 1.110 -10.396 1.00 . A A . 10 SER C 1 1
14 27524 1 1 10 SER CA C -2.985 1.836 -9.194 1.00 . A A . 10 SER CA 1 1
14 27525 1 1 10 SER CB C -2.256 1.408 -7.920 1.00 . A A . 10 SER CB 1 1
14 27526 1 1 10 SER H H -4.785 0.703 -9.541 1.00 . A A . 10 SER H 1 1
14 27527 1 1 10 SER HA H -2.882 2.903 -9.326 1.00 . A A . 10 SER HA 1 1
14 27528 1 1 10 SER HB2 H -1.209 1.270 -8.132 1.00 . A A . 10 SER HB2 1 1
14 27529 1 1 10 SER HB3 H -2.370 2.176 -7.166 1.00 . A A . 10 SER HB3 1 1
14 27530 1 1 10 SER HG H -2.627 -0.492 -8.114 1.00 . A A . 10 SER HG 1 1
14 27531 1 1 10 SER N N -4.431 1.490 -9.078 1.00 . A A . 10 SER N 1 1
14 27532 1 1 10 SER O O -2.734 -0.008 -10.709 1.00 . A A . 10 SER O 1 1
14 27533 1 1 10 SER OG O -2.805 0.182 -7.455 1.00 . A A . 10 SER OG 1 1
14 27534 1 1 11 ALA C C -1.871 0.741 -13.291 1.00 . A A . 11 ALA C 1 1
14 27535 1 1 11 ALA CA C -0.805 1.090 -12.248 1.00 . A A . 11 ALA CA 1 1
14 27536 1 1 11 ALA CB C -0.085 -0.183 -11.797 1.00 . A A . 11 ALA CB 1 1
14 27537 1 1 11 ALA H H -1.171 2.638 -10.795 1.00 . A A . 11 ALA H 1 1
14 27538 1 1 11 ALA HA H -0.090 1.770 -12.683 1.00 . A A . 11 ALA HA 1 1
14 27539 1 1 11 ALA HB1 H -0.778 -0.821 -11.268 1.00 . A A . 11 ALA HB1 1 1
14 27540 1 1 11 ALA HB2 H 0.296 -0.706 -12.662 1.00 . A A . 11 ALA HB2 1 1
14 27541 1 1 11 ALA HB3 H 0.735 0.079 -11.144 1.00 . A A . 11 ALA HB3 1 1
14 27542 1 1 11 ALA N N -1.448 1.739 -11.069 1.00 . A A . 11 ALA N 1 1
14 27543 1 1 11 ALA O O -2.268 1.573 -14.084 1.00 . A A . 11 ALA O 1 1
14 27544 1 1 12 GLU C C -4.633 -1.349 -13.573 1.00 . A A . 12 GLU C 1 1
14 27545 1 1 12 GLU CA C -3.375 -0.870 -14.301 1.00 . A A . 12 GLU CA 1 1
14 27546 1 1 12 GLU CB C -2.836 -2.000 -15.179 1.00 . A A . 12 GLU CB 1 1
14 27547 1 1 12 GLU CD C -2.135 -2.146 -17.571 1.00 . A A . 12 GLU CD 1 1
14 27548 1 1 12 GLU CG C -1.904 -1.422 -16.244 1.00 . A A . 12 GLU CG 1 1
14 27549 1 1 12 GLU H H -2.010 -1.139 -12.658 1.00 . A A . 12 GLU H 1 1
14 27550 1 1 12 GLU HA H -3.620 -0.018 -14.919 1.00 . A A . 12 GLU HA 1 1
14 27551 1 1 12 GLU HB2 H -2.293 -2.704 -14.567 1.00 . A A . 12 GLU HB2 1 1
14 27552 1 1 12 GLU HB3 H -3.661 -2.505 -15.662 1.00 . A A . 12 GLU HB3 1 1
14 27553 1 1 12 GLU HG2 H -2.108 -0.367 -16.367 1.00 . A A . 12 GLU HG2 1 1
14 27554 1 1 12 GLU HG3 H -0.878 -1.557 -15.936 1.00 . A A . 12 GLU HG3 1 1
14 27555 1 1 12 GLU N N -2.339 -0.479 -13.303 1.00 . A A . 12 GLU N 1 1
14 27556 1 1 12 GLU O O -5.277 -2.294 -13.985 1.00 . A A . 12 GLU O 1 1
14 27557 1 1 12 GLU OE1 O -1.897 -3.341 -17.620 1.00 . A A . 12 GLU OE1 1 1
14 27558 1 1 12 GLU OE2 O -2.549 -1.494 -18.516 1.00 . A A . 12 GLU OE2 1 1
14 27559 1 1 13 GLN C C -5.999 -2.545 -11.216 1.00 . A A . 13 GLN C 1 1
14 27560 1 1 13 GLN CA C -6.195 -1.127 -11.744 1.00 . A A . 13 GLN CA 1 1
14 27561 1 1 13 GLN CB C -7.409 -1.091 -12.676 1.00 . A A . 13 GLN CB 1 1
14 27562 1 1 13 GLN CD C -9.824 -1.317 -12.074 1.00 . A A . 13 GLN CD 1 1
14 27563 1 1 13 GLN CG C -8.586 -0.426 -11.959 1.00 . A A . 13 GLN CG 1 1
14 27564 1 1 13 GLN H H -4.458 0.045 -12.176 1.00 . A A . 13 GLN H 1 1
14 27565 1 1 13 GLN HA H -6.357 -0.453 -10.916 1.00 . A A . 13 GLN HA 1 1
14 27566 1 1 13 GLN HB2 H -7.163 -0.528 -13.565 1.00 . A A . 13 GLN HB2 1 1
14 27567 1 1 13 GLN HB3 H -7.681 -2.098 -12.953 1.00 . A A . 13 GLN HB3 1 1
14 27568 1 1 13 GLN HE21 H -9.544 -1.703 -14.000 1.00 . A A . 13 GLN HE21 1 1
14 27569 1 1 13 GLN HE22 H -10.907 -2.436 -13.305 1.00 . A A . 13 GLN HE22 1 1
14 27570 1 1 13 GLN HG2 H -8.338 -0.284 -10.917 1.00 . A A . 13 GLN HG2 1 1
14 27571 1 1 13 GLN HG3 H -8.790 0.531 -12.415 1.00 . A A . 13 GLN HG3 1 1
14 27572 1 1 13 GLN N N -4.987 -0.708 -12.494 1.00 . A A . 13 GLN N 1 1
14 27573 1 1 13 GLN NE2 N -10.116 -1.864 -13.221 1.00 . A A . 13 GLN NE2 1 1
14 27574 1 1 13 GLN O O -4.891 -2.994 -10.996 1.00 . A A . 13 GLN O 1 1
14 27575 1 1 13 GLN OE1 O -10.535 -1.517 -11.108 1.00 . A A . 13 GLN OE1 1 1
14 27576 1 1 14 GLN C C -6.516 -4.617 -9.037 1.00 . A A . 14 GLN C 1 1
14 27577 1 1 14 GLN CA C -6.965 -4.646 -10.498 1.00 . A A . 14 GLN CA 1 1
14 27578 1 1 14 GLN CB C -5.941 -5.423 -11.329 1.00 . A A . 14 GLN CB 1 1
14 27579 1 1 14 GLN CD C -5.654 -7.858 -11.816 1.00 . A A . 14 GLN CD 1 1
14 27580 1 1 14 GLN CG C -6.606 -6.666 -11.926 1.00 . A A . 14 GLN CG 1 1
14 27581 1 1 14 GLN H H -7.946 -2.860 -11.201 1.00 . A A . 14 GLN H 1 1
14 27582 1 1 14 GLN HA H -7.928 -5.129 -10.571 1.00 . A A . 14 GLN HA 1 1
14 27583 1 1 14 GLN HB2 H -5.571 -4.793 -12.125 1.00 . A A . 14 GLN HB2 1 1
14 27584 1 1 14 GLN HB3 H -5.121 -5.726 -10.696 1.00 . A A . 14 GLN HB3 1 1
14 27585 1 1 14 GLN HE21 H -4.173 -6.949 -12.777 1.00 . A A . 14 GLN HE21 1 1
14 27586 1 1 14 GLN HE22 H -3.839 -8.531 -12.262 1.00 . A A . 14 GLN HE22 1 1
14 27587 1 1 14 GLN HG2 H -7.517 -6.879 -11.386 1.00 . A A . 14 GLN HG2 1 1
14 27588 1 1 14 GLN HG3 H -6.836 -6.486 -12.965 1.00 . A A . 14 GLN HG3 1 1
14 27589 1 1 14 GLN N N -7.070 -3.251 -11.014 1.00 . A A . 14 GLN N 1 1
14 27590 1 1 14 GLN NE2 N -4.456 -7.772 -12.327 1.00 . A A . 14 GLN NE2 1 1
14 27591 1 1 14 GLN O O -5.475 -5.135 -8.687 1.00 . A A . 14 GLN O 1 1
14 27592 1 1 14 GLN OE1 O -6.002 -8.879 -11.258 1.00 . A A . 14 GLN OE1 1 1
14 27593 1 1 15 MET C C -8.163 -4.082 -5.872 1.00 . A A . 15 MET C 1 1
14 27594 1 1 15 MET CA C -6.910 -3.959 -6.741 1.00 . A A . 15 MET CA 1 1
14 27595 1 1 15 MET CB C -6.216 -2.627 -6.451 1.00 . A A . 15 MET CB 1 1
14 27596 1 1 15 MET CE C -2.359 -3.996 -6.613 1.00 . A A . 15 MET CE 1 1
14 27597 1 1 15 MET CG C -4.767 -2.886 -6.030 1.00 . A A . 15 MET CG 1 1
14 27598 1 1 15 MET H H -8.131 -3.606 -8.480 1.00 . A A . 15 MET H 1 1
14 27599 1 1 15 MET HA H -6.236 -4.772 -6.516 1.00 . A A . 15 MET HA 1 1
14 27600 1 1 15 MET HB2 H -6.229 -2.013 -7.341 1.00 . A A . 15 MET HB2 1 1
14 27601 1 1 15 MET HB3 H -6.735 -2.116 -5.654 1.00 . A A . 15 MET HB3 1 1
14 27602 1 1 15 MET HE1 H -2.708 -4.683 -5.855 1.00 . A A . 15 MET HE1 1 1
14 27603 1 1 15 MET HE2 H -1.728 -4.523 -7.310 1.00 . A A . 15 MET HE2 1 1
14 27604 1 1 15 MET HE3 H -1.793 -3.199 -6.151 1.00 . A A . 15 MET HE3 1 1
14 27605 1 1 15 MET HG2 H -4.366 -2.000 -5.561 1.00 . A A . 15 MET HG2 1 1
14 27606 1 1 15 MET HG3 H -4.736 -3.708 -5.332 1.00 . A A . 15 MET HG3 1 1
14 27607 1 1 15 MET N N -7.294 -4.017 -8.179 1.00 . A A . 15 MET N 1 1
14 27608 1 1 15 MET O O -8.378 -5.081 -5.214 1.00 . A A . 15 MET O 1 1
14 27609 1 1 15 MET SD S -3.778 -3.296 -7.490 1.00 . A A . 15 MET SD 1 1
14 27610 1 1 16 PHE C C -11.221 -2.074 -5.507 1.00 . A A . 16 PHE C 1 1
14 27611 1 1 16 PHE CA C -10.230 -3.141 -5.035 1.00 . A A . 16 PHE CA 1 1
14 27612 1 1 16 PHE CB C -9.873 -2.896 -3.566 1.00 . A A . 16 PHE CB 1 1
14 27613 1 1 16 PHE CD1 C -12.050 -2.350 -2.427 1.00 . A A . 16 PHE CD1 1 1
14 27614 1 1 16 PHE CD2 C -11.129 -4.572 -2.158 1.00 . A A . 16 PHE CD2 1 1
14 27615 1 1 16 PHE CE1 C -13.136 -2.699 -1.631 1.00 . A A . 16 PHE CE1 1 1
14 27616 1 1 16 PHE CE2 C -12.220 -4.923 -1.353 1.00 . A A . 16 PHE CE2 1 1
14 27617 1 1 16 PHE CG C -11.044 -3.282 -2.694 1.00 . A A . 16 PHE CG 1 1
14 27618 1 1 16 PHE CZ C -13.224 -3.985 -1.090 1.00 . A A . 16 PHE CZ 1 1
14 27619 1 1 16 PHE H H -8.804 -2.278 -6.401 1.00 . A A . 16 PHE H 1 1
14 27620 1 1 16 PHE HA H -10.679 -4.118 -5.138 1.00 . A A . 16 PHE HA 1 1
14 27621 1 1 16 PHE HB2 H -9.013 -3.492 -3.301 1.00 . A A . 16 PHE HB2 1 1
14 27622 1 1 16 PHE HB3 H -9.646 -1.850 -3.420 1.00 . A A . 16 PHE HB3 1 1
14 27623 1 1 16 PHE HD1 H -11.986 -1.354 -2.827 1.00 . A A . 16 PHE HD1 1 1
14 27624 1 1 16 PHE HD2 H -10.353 -5.293 -2.359 1.00 . A A . 16 PHE HD2 1 1
14 27625 1 1 16 PHE HE1 H -13.912 -1.970 -1.429 1.00 . A A . 16 PHE HE1 1 1
14 27626 1 1 16 PHE HE2 H -12.285 -5.917 -0.936 1.00 . A A . 16 PHE HE2 1 1
14 27627 1 1 16 PHE HZ H -14.066 -4.252 -0.469 1.00 . A A . 16 PHE HZ 1 1
14 27628 1 1 16 PHE N N -8.993 -3.075 -5.863 1.00 . A A . 16 PHE N 1 1
14 27629 1 1 16 PHE O O -10.871 -0.923 -5.688 1.00 . A A . 16 PHE O 1 1
14 27630 1 1 17 SER C C -14.875 -2.001 -5.864 1.00 . A A . 17 SER C 1 1
14 27631 1 1 17 SER CA C -13.475 -1.460 -6.164 1.00 . A A . 17 SER CA 1 1
14 27632 1 1 17 SER CB C -13.326 -1.230 -7.668 1.00 . A A . 17 SER CB 1 1
14 27633 1 1 17 SER H H -12.715 -3.380 -5.553 1.00 . A A . 17 SER H 1 1
14 27634 1 1 17 SER HA H -13.331 -0.526 -5.641 1.00 . A A . 17 SER HA 1 1
14 27635 1 1 17 SER HB2 H -14.049 -0.502 -7.997 1.00 . A A . 17 SER HB2 1 1
14 27636 1 1 17 SER HB3 H -12.329 -0.865 -7.878 1.00 . A A . 17 SER HB3 1 1
14 27637 1 1 17 SER HG H -13.884 -2.248 -9.230 1.00 . A A . 17 SER HG 1 1
14 27638 1 1 17 SER N N -12.457 -2.448 -5.706 1.00 . A A . 17 SER N 1 1
14 27639 1 1 17 SER O O -15.364 -2.893 -6.529 1.00 . A A . 17 SER O 1 1
14 27640 1 1 17 SER OG O -13.551 -2.454 -8.354 1.00 . A A . 17 SER OG 1 1
14 27641 1 1 18 GLY C C -17.072 -1.862 -2.993 1.00 . A A . 18 GLY C 1 1
14 27642 1 1 18 GLY CA C -16.886 -1.956 -4.509 1.00 . A A . 18 GLY CA 1 1
14 27643 1 1 18 GLY H H -15.106 -0.757 -4.336 1.00 . A A . 18 GLY H 1 1
14 27644 1 1 18 GLY HA2 H -17.625 -1.347 -5.008 1.00 . A A . 18 GLY HA2 1 1
14 27645 1 1 18 GLY HA3 H -16.996 -2.984 -4.818 1.00 . A A . 18 GLY HA3 1 1
14 27646 1 1 18 GLY N N -15.521 -1.472 -4.861 1.00 . A A . 18 GLY N 1 1
14 27647 1 1 18 GLY O O -16.379 -1.129 -2.324 1.00 . A A . 18 GLY O 1 1
14 27648 1 1 19 LEU C C -16.846 -2.701 -0.249 1.00 . A A . 19 LEU C 1 1
14 27649 1 1 19 LEU CA C -18.201 -2.565 -0.964 1.00 . A A . 19 LEU CA 1 1
14 27650 1 1 19 LEU CB C -19.124 -3.719 -0.535 1.00 . A A . 19 LEU CB 1 1
14 27651 1 1 19 LEU CD1 C -19.387 -5.264 -2.498 1.00 . A A . 19 LEU CD1 1 1
14 27652 1 1 19 LEU CD2 C -17.163 -5.100 -1.364 1.00 . A A . 19 LEU CD2 1 1
14 27653 1 1 19 LEU CG C -18.685 -5.063 -1.156 1.00 . A A . 19 LEU CG 1 1
14 27654 1 1 19 LEU H H -18.533 -3.196 -3.001 1.00 . A A . 19 LEU H 1 1
14 27655 1 1 19 LEU HA H -18.656 -1.625 -0.699 1.00 . A A . 19 LEU HA 1 1
14 27656 1 1 19 LEU HB2 H -19.103 -3.805 0.542 1.00 . A A . 19 LEU HB2 1 1
14 27657 1 1 19 LEU HB3 H -20.134 -3.499 -0.850 1.00 . A A . 19 LEU HB3 1 1
14 27658 1 1 19 LEU HD11 H -20.210 -4.569 -2.582 1.00 . A A . 19 LEU HD11 1 1
14 27659 1 1 19 LEU HD12 H -18.686 -5.090 -3.301 1.00 . A A . 19 LEU HD12 1 1
14 27660 1 1 19 LEU HD13 H -19.762 -6.275 -2.560 1.00 . A A . 19 LEU HD13 1 1
14 27661 1 1 19 LEU HD21 H -16.858 -4.264 -1.977 1.00 . A A . 19 LEU HD21 1 1
14 27662 1 1 19 LEU HD22 H -16.670 -5.032 -0.407 1.00 . A A . 19 LEU HD22 1 1
14 27663 1 1 19 LEU HD23 H -16.886 -6.025 -1.849 1.00 . A A . 19 LEU HD23 1 1
14 27664 1 1 19 LEU HG H -18.972 -5.865 -0.489 1.00 . A A . 19 LEU HG 1 1
14 27665 1 1 19 LEU N N -17.990 -2.605 -2.444 1.00 . A A . 19 LEU N 1 1
14 27666 1 1 19 LEU O O -15.816 -2.826 -0.881 1.00 . A A . 19 LEU O 1 1
14 27667 1 1 20 VAL C C -15.731 -2.586 3.274 1.00 . A A . 20 VAL C 1 1
14 27668 1 1 20 VAL CA C -15.528 -2.850 1.780 1.00 . A A . 20 VAL CA 1 1
14 27669 1 1 20 VAL CB C -14.498 -1.865 1.192 1.00 . A A . 20 VAL CB 1 1
14 27670 1 1 20 VAL CG1 C -15.203 -0.675 0.565 1.00 . A A . 20 VAL CG1 1 1
14 27671 1 1 20 VAL CG2 C -13.555 -1.333 2.263 1.00 . A A . 20 VAL CG2 1 1
14 27672 1 1 20 VAL H H -17.657 -2.622 1.567 1.00 . A A . 20 VAL H 1 1
14 27673 1 1 20 VAL HA H -15.166 -3.859 1.649 1.00 . A A . 20 VAL HA 1 1
14 27674 1 1 20 VAL HB H -13.924 -2.371 0.441 1.00 . A A . 20 VAL HB 1 1
14 27675 1 1 20 VAL HG11 H -16.175 -0.558 1.018 1.00 . A A . 20 VAL HG11 1 1
14 27676 1 1 20 VAL HG12 H -14.617 0.218 0.727 1.00 . A A . 20 VAL HG12 1 1
14 27677 1 1 20 VAL HG13 H -15.316 -0.849 -0.492 1.00 . A A . 20 VAL HG13 1 1
14 27678 1 1 20 VAL HG21 H -14.136 -0.923 3.080 1.00 . A A . 20 VAL HG21 1 1
14 27679 1 1 20 VAL HG22 H -12.930 -2.136 2.621 1.00 . A A . 20 VAL HG22 1 1
14 27680 1 1 20 VAL HG23 H -12.939 -0.559 1.830 1.00 . A A . 20 VAL HG23 1 1
14 27681 1 1 20 VAL N N -16.828 -2.704 1.061 1.00 . A A . 20 VAL N 1 1
14 27682 1 1 20 VAL O O -16.055 -1.493 3.681 1.00 . A A . 20 VAL O 1 1
14 27683 1 1 21 GLU C C -14.590 -2.438 6.059 1.00 . A A . 21 GLU C 1 1
14 27684 1 1 21 GLU CA C -15.688 -3.375 5.555 1.00 . A A . 21 GLU CA 1 1
14 27685 1 1 21 GLU CB C -15.587 -4.720 6.277 1.00 . A A . 21 GLU CB 1 1
14 27686 1 1 21 GLU CD C -15.012 -5.252 8.650 1.00 . A A . 21 GLU CD 1 1
14 27687 1 1 21 GLU CG C -16.018 -4.550 7.735 1.00 . A A . 21 GLU CG 1 1
14 27688 1 1 21 GLU H H -15.251 -4.448 3.742 1.00 . A A . 21 GLU H 1 1
14 27689 1 1 21 GLU HA H -16.650 -2.930 5.749 1.00 . A A . 21 GLU HA 1 1
14 27690 1 1 21 GLU HB2 H -16.231 -5.438 5.791 1.00 . A A . 21 GLU HB2 1 1
14 27691 1 1 21 GLU HB3 H -14.567 -5.072 6.243 1.00 . A A . 21 GLU HB3 1 1
14 27692 1 1 21 GLU HG2 H -16.054 -3.498 7.978 1.00 . A A . 21 GLU HG2 1 1
14 27693 1 1 21 GLU HG3 H -16.995 -4.986 7.876 1.00 . A A . 21 GLU HG3 1 1
14 27694 1 1 21 GLU N N -15.523 -3.577 4.091 1.00 . A A . 21 GLU N 1 1
14 27695 1 1 21 GLU O O -14.847 -1.528 6.823 1.00 . A A . 21 GLU O 1 1
14 27696 1 1 21 GLU OE1 O -13.852 -4.874 8.623 1.00 . A A . 21 GLU OE1 1 1
14 27697 1 1 21 GLU OE2 O -15.420 -6.155 9.362 1.00 . A A . 21 GLU OE2 1 1
14 27698 1 1 22 LYS C C -10.934 -2.154 5.498 1.00 . A A . 22 LYS C 1 1
14 27699 1 1 22 LYS CA C -12.277 -1.746 6.113 1.00 . A A . 22 LYS CA 1 1
14 27700 1 1 22 LYS CB C -12.180 -1.829 7.636 1.00 . A A . 22 LYS CB 1 1
14 27701 1 1 22 LYS CD C -12.474 -0.563 9.768 1.00 . A A . 22 LYS CD 1 1
14 27702 1 1 22 LYS CE C -11.151 0.060 10.216 1.00 . A A . 22 LYS CE 1 1
14 27703 1 1 22 LYS CG C -12.586 -0.488 8.245 1.00 . A A . 22 LYS CG 1 1
14 27704 1 1 22 LYS H H -13.175 -3.382 5.024 1.00 . A A . 22 LYS H 1 1
14 27705 1 1 22 LYS HA H -12.505 -0.729 5.828 1.00 . A A . 22 LYS HA 1 1
14 27706 1 1 22 LYS HB2 H -12.840 -2.606 7.997 1.00 . A A . 22 LYS HB2 1 1
14 27707 1 1 22 LYS HB3 H -11.164 -2.060 7.921 1.00 . A A . 22 LYS HB3 1 1
14 27708 1 1 22 LYS HD2 H -13.297 -0.025 10.216 1.00 . A A . 22 LYS HD2 1 1
14 27709 1 1 22 LYS HD3 H -12.506 -1.596 10.080 1.00 . A A . 22 LYS HD3 1 1
14 27710 1 1 22 LYS HE2 H -10.333 -0.418 9.697 1.00 . A A . 22 LYS HE2 1 1
14 27711 1 1 22 LYS HE3 H -11.154 1.116 9.986 1.00 . A A . 22 LYS HE3 1 1
14 27712 1 1 22 LYS HG2 H -11.934 0.289 7.872 1.00 . A A . 22 LYS HG2 1 1
14 27713 1 1 22 LYS HG3 H -13.606 -0.264 7.972 1.00 . A A . 22 LYS HG3 1 1
14 27714 1 1 22 LYS HZ1 H -11.572 -0.926 12.001 1.00 . A A . 22 LYS HZ1 1 1
14 27715 1 1 22 LYS HZ2 H -9.986 -0.324 11.900 1.00 . A A . 22 LYS HZ2 1 1
14 27716 1 1 22 LYS HZ3 H -11.279 0.737 12.181 1.00 . A A . 22 LYS HZ3 1 1
14 27717 1 1 22 LYS N N -13.369 -2.645 5.642 1.00 . A A . 22 LYS N 1 1
14 27718 1 1 22 LYS NZ N -10.985 -0.127 11.685 1.00 . A A . 22 LYS NZ 1 1
14 27719 1 1 22 LYS O O -10.639 -3.322 5.337 1.00 . A A . 22 LYS O 1 1
14 27720 1 1 23 ILE C C -7.712 -1.257 5.671 1.00 . A A . 23 ILE C 1 1
14 27721 1 1 23 ILE CA C -8.774 -1.494 4.593 1.00 . A A . 23 ILE CA 1 1
14 27722 1 1 23 ILE CB C -8.516 -0.577 3.392 1.00 . A A . 23 ILE CB 1 1
14 27723 1 1 23 ILE CD1 C -7.749 1.703 2.720 1.00 . A A . 23 ILE CD1 1 1
14 27724 1 1 23 ILE CG1 C -8.281 0.854 3.876 1.00 . A A . 23 ILE CG1 1 1
14 27725 1 1 23 ILE CG2 C -9.734 -0.601 2.466 1.00 . A A . 23 ILE CG2 1 1
14 27726 1 1 23 ILE H H -10.374 -0.257 5.333 1.00 . A A . 23 ILE H 1 1
14 27727 1 1 23 ILE HA H -8.738 -2.523 4.272 1.00 . A A . 23 ILE HA 1 1
14 27728 1 1 23 ILE HB H -7.647 -0.925 2.853 1.00 . A A . 23 ILE HB 1 1
14 27729 1 1 23 ILE HD11 H -7.556 1.069 1.867 1.00 . A A . 23 ILE HD11 1 1
14 27730 1 1 23 ILE HD12 H -8.481 2.452 2.456 1.00 . A A . 23 ILE HD12 1 1
14 27731 1 1 23 ILE HD13 H -6.831 2.187 3.023 1.00 . A A . 23 ILE HD13 1 1
14 27732 1 1 23 ILE HG12 H -9.214 1.269 4.227 1.00 . A A . 23 ILE HG12 1 1
14 27733 1 1 23 ILE HG13 H -7.561 0.850 4.680 1.00 . A A . 23 ILE HG13 1 1
14 27734 1 1 23 ILE HG21 H -10.487 -1.256 2.877 1.00 . A A . 23 ILE HG21 1 1
14 27735 1 1 23 ILE HG22 H -10.138 0.397 2.375 1.00 . A A . 23 ILE HG22 1 1
14 27736 1 1 23 ILE HG23 H -9.438 -0.959 1.491 1.00 . A A . 23 ILE HG23 1 1
14 27737 1 1 23 ILE N N -10.112 -1.189 5.176 1.00 . A A . 23 ILE N 1 1
14 27738 1 1 23 ILE O O -7.997 -1.325 6.850 1.00 . A A . 23 ILE O 1 1
14 27739 1 1 24 GLN C C -4.111 -0.413 5.637 1.00 . A A . 24 GLN C 1 1
14 27740 1 1 24 GLN CA C -5.439 -0.744 6.320 1.00 . A A . 24 GLN CA 1 1
14 27741 1 1 24 GLN CB C -5.274 -2.005 7.172 1.00 . A A . 24 GLN CB 1 1
14 27742 1 1 24 GLN CD C -6.032 -1.932 9.553 1.00 . A A . 24 GLN CD 1 1
14 27743 1 1 24 GLN CG C -4.879 -1.614 8.598 1.00 . A A . 24 GLN CG 1 1
14 27744 1 1 24 GLN H H -6.275 -0.927 4.337 1.00 . A A . 24 GLN H 1 1
14 27745 1 1 24 GLN HA H -5.734 0.080 6.953 1.00 . A A . 24 GLN HA 1 1
14 27746 1 1 24 GLN HB2 H -6.206 -2.550 7.193 1.00 . A A . 24 GLN HB2 1 1
14 27747 1 1 24 GLN HB3 H -4.502 -2.628 6.746 1.00 . A A . 24 GLN HB3 1 1
14 27748 1 1 24 GLN HE21 H -5.327 -0.782 11.010 1.00 . A A . 24 GLN HE21 1 1
14 27749 1 1 24 GLN HE22 H -6.781 -1.585 11.359 1.00 . A A . 24 GLN HE22 1 1
14 27750 1 1 24 GLN HG2 H -4.002 -2.172 8.894 1.00 . A A . 24 GLN HG2 1 1
14 27751 1 1 24 GLN HG3 H -4.664 -0.558 8.635 1.00 . A A . 24 GLN HG3 1 1
14 27752 1 1 24 GLN N N -6.495 -0.980 5.291 1.00 . A A . 24 GLN N 1 1
14 27753 1 1 24 GLN NE2 N -6.048 -1.387 10.739 1.00 . A A . 24 GLN NE2 1 1
14 27754 1 1 24 GLN O O -3.295 -1.278 5.399 1.00 . A A . 24 GLN O 1 1
14 27755 1 1 24 GLN OE1 O -6.926 -2.683 9.218 1.00 . A A . 24 GLN OE1 1 1
14 27756 1 1 25 VAL C C -1.629 1.767 5.702 1.00 . A A . 25 VAL C 1 1
14 27757 1 1 25 VAL CA C -2.601 1.210 4.661 1.00 . A A . 25 VAL CA 1 1
14 27758 1 1 25 VAL CB C -2.855 2.272 3.583 1.00 . A A . 25 VAL CB 1 1
14 27759 1 1 25 VAL CG1 C -3.074 1.586 2.234 1.00 . A A . 25 VAL CG1 1 1
14 27760 1 1 25 VAL CG2 C -4.094 3.098 3.938 1.00 . A A . 25 VAL CG2 1 1
14 27761 1 1 25 VAL H H -4.548 1.520 5.534 1.00 . A A . 25 VAL H 1 1
14 27762 1 1 25 VAL HA H -2.167 0.333 4.204 1.00 . A A . 25 VAL HA 1 1
14 27763 1 1 25 VAL HB H -1.996 2.922 3.517 1.00 . A A . 25 VAL HB 1 1
14 27764 1 1 25 VAL HG11 H -3.776 0.775 2.352 1.00 . A A . 25 VAL HG11 1 1
14 27765 1 1 25 VAL HG12 H -3.468 2.302 1.527 1.00 . A A . 25 VAL HG12 1 1
14 27766 1 1 25 VAL HG13 H -2.135 1.200 1.869 1.00 . A A . 25 VAL HG13 1 1
14 27767 1 1 25 VAL HG21 H -4.008 3.458 4.953 1.00 . A A . 25 VAL HG21 1 1
14 27768 1 1 25 VAL HG22 H -4.172 3.938 3.264 1.00 . A A . 25 VAL HG22 1 1
14 27769 1 1 25 VAL HG23 H -4.976 2.481 3.849 1.00 . A A . 25 VAL HG23 1 1
14 27770 1 1 25 VAL N N -3.882 0.835 5.326 1.00 . A A . 25 VAL N 1 1
14 27771 1 1 25 VAL O O -1.953 2.665 6.455 1.00 . A A . 25 VAL O 1 1
14 27772 1 1 26 THR C C 1.887 2.009 6.035 1.00 . A A . 26 THR C 1 1
14 27773 1 1 26 THR CA C 0.560 1.727 6.744 1.00 . A A . 26 THR CA 1 1
14 27774 1 1 26 THR CB C 0.776 0.660 7.820 1.00 . A A . 26 THR CB 1 1
14 27775 1 1 26 THR CG2 C 1.471 -0.556 7.204 1.00 . A A . 26 THR CG2 1 1
14 27776 1 1 26 THR H H -0.199 0.512 5.136 1.00 . A A . 26 THR H 1 1
14 27777 1 1 26 THR HA H 0.195 2.634 7.204 1.00 . A A . 26 THR HA 1 1
14 27778 1 1 26 THR HB H -0.178 0.356 8.224 1.00 . A A . 26 THR HB 1 1
14 27779 1 1 26 THR HG1 H 2.012 0.462 9.309 1.00 . A A . 26 THR HG1 1 1
14 27780 1 1 26 THR HG21 H 1.247 -0.603 6.148 1.00 . A A . 26 THR HG21 1 1
14 27781 1 1 26 THR HG22 H 2.539 -0.468 7.342 1.00 . A A . 26 THR HG22 1 1
14 27782 1 1 26 THR HG23 H 1.119 -1.456 7.687 1.00 . A A . 26 THR HG23 1 1
14 27783 1 1 26 THR N N -0.437 1.236 5.753 1.00 . A A . 26 THR N 1 1
14 27784 1 1 26 THR O O 2.303 1.277 5.158 1.00 . A A . 26 THR O 1 1
14 27785 1 1 26 THR OG1 O 1.585 1.195 8.859 1.00 . A A . 26 THR OG1 1 1
14 27786 1 1 27 GLY C C 3.944 4.909 5.541 1.00 . A A . 27 GLY C 1 1
14 27787 1 1 27 GLY CA C 3.852 3.398 5.758 1.00 . A A . 27 GLY CA 1 1
14 27788 1 1 27 GLY H H 2.199 3.644 7.118 1.00 . A A . 27 GLY H 1 1
14 27789 1 1 27 GLY HA2 H 4.665 3.073 6.393 1.00 . A A . 27 GLY HA2 1 1
14 27790 1 1 27 GLY HA3 H 3.916 2.895 4.805 1.00 . A A . 27 GLY HA3 1 1
14 27791 1 1 27 GLY N N 2.553 3.067 6.410 1.00 . A A . 27 GLY N 1 1
14 27792 1 1 27 GLY O O 4.173 5.375 4.442 1.00 . A A . 27 GLY O 1 1
14 27793 1 1 28 SER C C 3.743 7.815 7.811 1.00 . A A . 28 SER C 1 1
14 27794 1 1 28 SER CA C 3.842 7.161 6.432 1.00 . A A . 28 SER CA 1 1
14 27795 1 1 28 SER CB C 2.689 7.646 5.554 1.00 . A A . 28 SER CB 1 1
14 27796 1 1 28 SER H H 3.583 5.283 7.457 1.00 . A A . 28 SER H 1 1
14 27797 1 1 28 SER HA H 4.783 7.430 5.973 1.00 . A A . 28 SER HA 1 1
14 27798 1 1 28 SER HB2 H 2.793 8.701 5.369 1.00 . A A . 28 SER HB2 1 1
14 27799 1 1 28 SER HB3 H 2.706 7.114 4.612 1.00 . A A . 28 SER HB3 1 1
14 27800 1 1 28 SER HG H 0.817 8.051 5.906 1.00 . A A . 28 SER HG 1 1
14 27801 1 1 28 SER N N 3.766 5.679 6.579 1.00 . A A . 28 SER N 1 1
14 27802 1 1 28 SER O O 3.989 7.191 8.824 1.00 . A A . 28 SER O 1 1
14 27803 1 1 28 SER OG O 1.457 7.409 6.224 1.00 . A A . 28 SER OG 1 1
14 27804 1 1 29 GLU C C 1.873 9.519 9.754 1.00 . A A . 29 GLU C 1 1
14 27805 1 1 29 GLU CA C 3.267 9.761 9.173 1.00 . A A . 29 GLU CA 1 1
14 27806 1 1 29 GLU CB C 3.486 11.263 8.978 1.00 . A A . 29 GLU CB 1 1
14 27807 1 1 29 GLU CD C 4.150 11.770 6.623 1.00 . A A . 29 GLU CD 1 1
14 27808 1 1 29 GLU CG C 4.668 11.491 8.035 1.00 . A A . 29 GLU CG 1 1
14 27809 1 1 29 GLU H H 3.188 9.554 7.030 1.00 . A A . 29 GLU H 1 1
14 27810 1 1 29 GLU HA H 4.013 9.374 9.851 1.00 . A A . 29 GLU HA 1 1
14 27811 1 1 29 GLU HB2 H 2.595 11.705 8.555 1.00 . A A . 29 GLU HB2 1 1
14 27812 1 1 29 GLU HB3 H 3.697 11.722 9.933 1.00 . A A . 29 GLU HB3 1 1
14 27813 1 1 29 GLU HG2 H 5.248 12.335 8.380 1.00 . A A . 29 GLU HG2 1 1
14 27814 1 1 29 GLU HG3 H 5.291 10.609 8.018 1.00 . A A . 29 GLU HG3 1 1
14 27815 1 1 29 GLU N N 3.383 9.068 7.858 1.00 . A A . 29 GLU N 1 1
14 27816 1 1 29 GLU O O 1.205 10.435 10.192 1.00 . A A . 29 GLU O 1 1
14 27817 1 1 29 GLU OE1 O 3.657 12.863 6.399 1.00 . A A . 29 GLU OE1 1 1
14 27818 1 1 29 GLU OE2 O 4.254 10.885 5.790 1.00 . A A . 29 GLU OE2 1 1
14 27819 1 1 30 GLY C C -0.071 6.481 10.508 1.00 . A A . 30 GLY C 1 1
14 27820 1 1 30 GLY CA C 0.079 7.991 10.318 1.00 . A A . 30 GLY CA 1 1
14 27821 1 1 30 GLY H H 1.985 7.568 9.406 1.00 . A A . 30 GLY H 1 1
14 27822 1 1 30 GLY HA2 H -0.038 8.489 11.270 1.00 . A A . 30 GLY HA2 1 1
14 27823 1 1 30 GLY HA3 H -0.678 8.342 9.632 1.00 . A A . 30 GLY HA3 1 1
14 27824 1 1 30 GLY N N 1.429 8.292 9.763 1.00 . A A . 30 GLY N 1 1
14 27825 1 1 30 GLY O O 0.869 5.795 10.855 1.00 . A A . 30 GLY O 1 1
14 27826 1 1 31 GLU C C -2.944 4.170 10.451 1.00 . A A . 31 GLU C 1 1
14 27827 1 1 31 GLU CA C -1.446 4.490 10.453 1.00 . A A . 31 GLU CA 1 1
14 27828 1 1 31 GLU CB C -0.831 4.042 11.780 1.00 . A A . 31 GLU CB 1 1
14 27829 1 1 31 GLU CD C 0.194 5.703 13.339 1.00 . A A . 31 GLU CD 1 1
14 27830 1 1 31 GLU CG C -1.122 5.090 12.855 1.00 . A A . 31 GLU CG 1 1
14 27831 1 1 31 GLU H H -1.992 6.526 10.002 1.00 . A A . 31 GLU H 1 1
14 27832 1 1 31 GLU HA H -0.967 3.964 9.639 1.00 . A A . 31 GLU HA 1 1
14 27833 1 1 31 GLU HB2 H -1.260 3.095 12.075 1.00 . A A . 31 GLU HB2 1 1
14 27834 1 1 31 GLU HB3 H 0.236 3.934 11.664 1.00 . A A . 31 GLU HB3 1 1
14 27835 1 1 31 GLU HG2 H -1.751 5.866 12.441 1.00 . A A . 31 GLU HG2 1 1
14 27836 1 1 31 GLU HG3 H -1.627 4.624 13.687 1.00 . A A . 31 GLU HG3 1 1
14 27837 1 1 31 GLU N N -1.245 5.957 10.282 1.00 . A A . 31 GLU N 1 1
14 27838 1 1 31 GLU O O -3.526 3.878 11.477 1.00 . A A . 31 GLU O 1 1
14 27839 1 1 31 GLU OE1 O 0.948 4.999 13.988 1.00 . A A . 31 GLU OE1 1 1
14 27840 1 1 31 GLU OE2 O 0.423 6.868 13.054 1.00 . A A . 31 GLU OE2 1 1
14 27841 1 1 32 LEU C C -5.374 3.379 7.854 1.00 . A A . 32 LEU C 1 1
14 27842 1 1 32 LEU CA C -5.025 3.907 9.240 1.00 . A A . 32 LEU CA 1 1
14 27843 1 1 32 LEU CB C -5.846 5.176 9.491 1.00 . A A . 32 LEU CB 1 1
14 27844 1 1 32 LEU CD1 C -6.921 6.604 11.233 1.00 . A A . 32 LEU CD1 1 1
14 27845 1 1 32 LEU CD2 C -6.851 4.123 11.521 1.00 . A A . 32 LEU CD2 1 1
14 27846 1 1 32 LEU CG C -6.091 5.342 10.990 1.00 . A A . 32 LEU CG 1 1
14 27847 1 1 32 LEU H H -3.078 4.449 8.490 1.00 . A A . 32 LEU H 1 1
14 27848 1 1 32 LEU HA H -5.273 3.164 9.983 1.00 . A A . 32 LEU HA 1 1
14 27849 1 1 32 LEU HB2 H -5.304 6.033 9.117 1.00 . A A . 32 LEU HB2 1 1
14 27850 1 1 32 LEU HB3 H -6.800 5.097 8.976 1.00 . A A . 32 LEU HB3 1 1
14 27851 1 1 32 LEU HD11 H -7.218 7.026 10.284 1.00 . A A . 32 LEU HD11 1 1
14 27852 1 1 32 LEU HD12 H -7.801 6.351 11.805 1.00 . A A . 32 LEU HD12 1 1
14 27853 1 1 32 LEU HD13 H -6.330 7.324 11.778 1.00 . A A . 32 LEU HD13 1 1
14 27854 1 1 32 LEU HD21 H -7.317 3.603 10.697 1.00 . A A . 32 LEU HD21 1 1
14 27855 1 1 32 LEU HD22 H -6.161 3.460 12.021 1.00 . A A . 32 LEU HD22 1 1
14 27856 1 1 32 LEU HD23 H -7.610 4.447 12.218 1.00 . A A . 32 LEU HD23 1 1
14 27857 1 1 32 LEU HG H -5.145 5.429 11.503 1.00 . A A . 32 LEU HG 1 1
14 27858 1 1 32 LEU N N -3.569 4.216 9.307 1.00 . A A . 32 LEU N 1 1
14 27859 1 1 32 LEU O O -4.541 3.306 6.972 1.00 . A A . 32 LEU O 1 1
14 27860 1 1 33 GLY C C -8.275 3.332 5.911 1.00 . A A . 33 GLY C 1 1
14 27861 1 1 33 GLY CA C -7.047 2.531 6.329 1.00 . A A . 33 GLY CA 1 1
14 27862 1 1 33 GLY H H -7.261 3.118 8.383 1.00 . A A . 33 GLY H 1 1
14 27863 1 1 33 GLY HA2 H -6.254 2.665 5.607 1.00 . A A . 33 GLY HA2 1 1
14 27864 1 1 33 GLY HA3 H -7.306 1.486 6.402 1.00 . A A . 33 GLY HA3 1 1
14 27865 1 1 33 GLY N N -6.609 3.032 7.656 1.00 . A A . 33 GLY N 1 1
14 27866 1 1 33 GLY O O -8.198 4.519 5.669 1.00 . A A . 33 GLY O 1 1
14 27867 1 1 34 ILE C C -11.853 2.734 6.074 1.00 . A A . 34 ILE C 1 1
14 27868 1 1 34 ILE CA C -10.642 3.443 5.476 1.00 . A A . 34 ILE CA 1 1
14 27869 1 1 34 ILE CB C -10.771 3.525 3.954 1.00 . A A . 34 ILE CB 1 1
14 27870 1 1 34 ILE CD1 C -10.118 5.904 4.093 1.00 . A A . 34 ILE CD1 1 1
14 27871 1 1 34 ILE CG1 C -9.787 4.565 3.435 1.00 . A A . 34 ILE CG1 1 1
14 27872 1 1 34 ILE CG2 C -12.184 3.977 3.584 1.00 . A A . 34 ILE CG2 1 1
14 27873 1 1 34 ILE H H -9.457 1.749 6.071 1.00 . A A . 34 ILE H 1 1
14 27874 1 1 34 ILE HA H -10.586 4.444 5.881 1.00 . A A . 34 ILE HA 1 1
14 27875 1 1 34 ILE HB H -10.561 2.563 3.511 1.00 . A A . 34 ILE HB 1 1
14 27876 1 1 34 ILE HD11 H -11.193 5.979 4.223 1.00 . A A . 34 ILE HD11 1 1
14 27877 1 1 34 ILE HD12 H -9.634 5.960 5.059 1.00 . A A . 34 ILE HD12 1 1
14 27878 1 1 34 ILE HD13 H -9.774 6.709 3.465 1.00 . A A . 34 ILE HD13 1 1
14 27879 1 1 34 ILE HG12 H -8.779 4.270 3.685 1.00 . A A . 34 ILE HG12 1 1
14 27880 1 1 34 ILE HG13 H -9.886 4.656 2.364 1.00 . A A . 34 ILE HG13 1 1
14 27881 1 1 34 ILE HG21 H -12.904 3.382 4.117 1.00 . A A . 34 ILE HG21 1 1
14 27882 1 1 34 ILE HG22 H -12.310 5.017 3.854 1.00 . A A . 34 ILE HG22 1 1
14 27883 1 1 34 ILE HG23 H -12.330 3.862 2.522 1.00 . A A . 34 ILE HG23 1 1
14 27884 1 1 34 ILE N N -9.411 2.703 5.851 1.00 . A A . 34 ILE N 1 1
14 27885 1 1 34 ILE O O -11.945 1.523 6.077 1.00 . A A . 34 ILE O 1 1
14 27886 1 1 35 TYR C C -15.201 3.713 6.797 1.00 . A A . 35 TYR C 1 1
14 27887 1 1 35 TYR CA C -13.982 2.887 7.212 1.00 . A A . 35 TYR CA 1 1
14 27888 1 1 35 TYR CB C -13.836 2.907 8.743 1.00 . A A . 35 TYR CB 1 1
14 27889 1 1 35 TYR CD1 C -11.373 3.498 8.852 1.00 . A A . 35 TYR CD1 1 1
14 27890 1 1 35 TYR CD2 C -12.984 4.994 9.876 1.00 . A A . 35 TYR CD2 1 1
14 27891 1 1 35 TYR CE1 C -10.333 4.348 9.250 1.00 . A A . 35 TYR CE1 1 1
14 27892 1 1 35 TYR CE2 C -11.944 5.842 10.273 1.00 . A A . 35 TYR CE2 1 1
14 27893 1 1 35 TYR CG C -12.702 3.821 9.165 1.00 . A A . 35 TYR CG 1 1
14 27894 1 1 35 TYR CZ C -10.619 5.519 9.960 1.00 . A A . 35 TYR CZ 1 1
14 27895 1 1 35 TYR H H -12.665 4.464 6.584 1.00 . A A . 35 TYR H 1 1
14 27896 1 1 35 TYR HA H -14.098 1.869 6.869 1.00 . A A . 35 TYR HA 1 1
14 27897 1 1 35 TYR HB2 H -14.752 3.267 9.178 1.00 . A A . 35 TYR HB2 1 1
14 27898 1 1 35 TYR HB3 H -13.640 1.906 9.097 1.00 . A A . 35 TYR HB3 1 1
14 27899 1 1 35 TYR HD1 H -11.147 2.597 8.304 1.00 . A A . 35 TYR HD1 1 1
14 27900 1 1 35 TYR HD2 H -14.006 5.245 10.117 1.00 . A A . 35 TYR HD2 1 1
14 27901 1 1 35 TYR HE1 H -9.311 4.099 9.009 1.00 . A A . 35 TYR HE1 1 1
14 27902 1 1 35 TYR HE2 H -12.164 6.747 10.821 1.00 . A A . 35 TYR HE2 1 1
14 27903 1 1 35 TYR HH H -8.957 6.400 9.636 1.00 . A A . 35 TYR HH 1 1
14 27904 1 1 35 TYR N N -12.773 3.490 6.592 1.00 . A A . 35 TYR N 1 1
14 27905 1 1 35 TYR O O -15.058 4.719 6.129 1.00 . A A . 35 TYR O 1 1
14 27906 1 1 35 TYR OH O -9.594 6.356 10.353 1.00 . A A . 35 TYR OH 1 1
14 27907 1 1 36 PRO C C -17.753 5.275 7.719 1.00 . A A . 36 PRO C 1 1
14 27908 1 1 36 PRO CA C -17.620 3.992 6.886 1.00 . A A . 36 PRO CA 1 1
14 27909 1 1 36 PRO CB C -18.713 2.978 7.236 1.00 . A A . 36 PRO CB 1 1
14 27910 1 1 36 PRO CD C -16.557 2.056 8.019 1.00 . A A . 36 PRO CD 1 1
14 27911 1 1 36 PRO CG C -18.080 1.983 8.235 1.00 . A A . 36 PRO CG 1 1
14 27912 1 1 36 PRO HA H -17.661 4.222 5.834 1.00 . A A . 36 PRO HA 1 1
14 27913 1 1 36 PRO HB2 H -19.553 3.484 7.692 1.00 . A A . 36 PRO HB2 1 1
14 27914 1 1 36 PRO HB3 H -19.030 2.453 6.350 1.00 . A A . 36 PRO HB3 1 1
14 27915 1 1 36 PRO HD2 H -16.051 2.135 8.967 1.00 . A A . 36 PRO HD2 1 1
14 27916 1 1 36 PRO HD3 H -16.210 1.193 7.474 1.00 . A A . 36 PRO HD3 1 1
14 27917 1 1 36 PRO HG2 H -18.328 2.268 9.248 1.00 . A A . 36 PRO HG2 1 1
14 27918 1 1 36 PRO HG3 H -18.430 0.982 8.034 1.00 . A A . 36 PRO HG3 1 1
14 27919 1 1 36 PRO N N -16.368 3.282 7.207 1.00 . A A . 36 PRO N 1 1
14 27920 1 1 36 PRO O O -18.776 5.932 7.702 1.00 . A A . 36 PRO O 1 1
14 27921 1 1 37 GLY C C -15.527 7.718 9.019 1.00 . A A . 37 GLY C 1 1
14 27922 1 1 37 GLY CA C -16.794 6.888 9.254 1.00 . A A . 37 GLY CA 1 1
14 27923 1 1 37 GLY H H -15.908 5.111 8.438 1.00 . A A . 37 GLY H 1 1
14 27924 1 1 37 GLY HA2 H -17.662 7.463 8.963 1.00 . A A . 37 GLY HA2 1 1
14 27925 1 1 37 GLY HA3 H -16.865 6.632 10.299 1.00 . A A . 37 GLY HA3 1 1
14 27926 1 1 37 GLY N N -16.726 5.645 8.438 1.00 . A A . 37 GLY N 1 1
14 27927 1 1 37 GLY O O -15.264 8.675 9.718 1.00 . A A . 37 GLY O 1 1
14 27928 1 1 38 HIS C C -13.829 9.608 7.575 1.00 . A A . 38 HIS C 1 1
14 27929 1 1 38 HIS CA C -13.491 8.126 7.765 1.00 . A A . 38 HIS CA 1 1
14 27930 1 1 38 HIS CB C -12.828 7.581 6.498 1.00 . A A . 38 HIS CB 1 1
14 27931 1 1 38 HIS CD2 C -11.106 9.389 5.679 1.00 . A A . 38 HIS CD2 1 1
14 27932 1 1 38 HIS CE1 C -9.305 8.495 6.484 1.00 . A A . 38 HIS CE1 1 1
14 27933 1 1 38 HIS CG C -11.486 8.232 6.313 1.00 . A A . 38 HIS CG 1 1
14 27934 1 1 38 HIS H H -14.962 6.580 7.484 1.00 . A A . 38 HIS H 1 1
14 27935 1 1 38 HIS HA H -12.812 8.017 8.599 1.00 . A A . 38 HIS HA 1 1
14 27936 1 1 38 HIS HB2 H -12.700 6.512 6.590 1.00 . A A . 38 HIS HB2 1 1
14 27937 1 1 38 HIS HB3 H -13.452 7.794 5.643 1.00 . A A . 38 HIS HB3 1 1
14 27938 1 1 38 HIS HD1 H -10.250 6.844 7.327 1.00 . A A . 38 HIS HD1 1 1
14 27939 1 1 38 HIS HD2 H -11.775 10.070 5.173 1.00 . A A . 38 HIS HD2 1 1
14 27940 1 1 38 HIS HE1 H -8.273 8.315 6.746 1.00 . A A . 38 HIS HE1 1 1
14 27941 1 1 38 HIS N N -14.737 7.358 8.039 1.00 . A A . 38 HIS N 1 1
14 27942 1 1 38 HIS ND1 N -10.320 7.678 6.819 1.00 . A A . 38 HIS ND1 1 1
14 27943 1 1 38 HIS NE2 N -9.729 9.554 5.789 1.00 . A A . 38 HIS NE2 1 1
14 27944 1 1 38 HIS O O -14.631 9.969 6.737 1.00 . A A . 38 HIS O 1 1
14 27945 1 1 39 ALA C C -13.403 12.341 6.746 1.00 . A A . 39 ALA C 1 1
14 27946 1 1 39 ALA CA C -13.501 11.928 8.218 1.00 . A A . 39 ALA CA 1 1
14 27947 1 1 39 ALA CB C -12.475 12.711 9.038 1.00 . A A . 39 ALA CB 1 1
14 27948 1 1 39 ALA H H -12.578 10.152 9.017 1.00 . A A . 39 ALA H 1 1
14 27949 1 1 39 ALA HA H -14.494 12.139 8.587 1.00 . A A . 39 ALA HA 1 1
14 27950 1 1 39 ALA HB1 H -11.958 12.039 9.707 1.00 . A A . 39 ALA HB1 1 1
14 27951 1 1 39 ALA HB2 H -11.762 13.176 8.373 1.00 . A A . 39 ALA HB2 1 1
14 27952 1 1 39 ALA HB3 H -12.979 13.474 9.612 1.00 . A A . 39 ALA HB3 1 1
14 27953 1 1 39 ALA N N -13.222 10.467 8.348 1.00 . A A . 39 ALA N 1 1
14 27954 1 1 39 ALA O O -13.104 11.526 5.896 1.00 . A A . 39 ALA O 1 1
14 27955 1 1 40 PRO C C -12.149 14.388 4.704 1.00 . A A . 40 PRO C 1 1
14 27956 1 1 40 PRO CA C -13.603 14.155 5.124 1.00 . A A . 40 PRO CA 1 1
14 27957 1 1 40 PRO CB C -14.361 15.481 5.243 1.00 . A A . 40 PRO CB 1 1
14 27958 1 1 40 PRO CD C -14.015 14.588 7.527 1.00 . A A . 40 PRO CD 1 1
14 27959 1 1 40 PRO CG C -14.311 15.877 6.737 1.00 . A A . 40 PRO CG 1 1
14 27960 1 1 40 PRO HA H -14.104 13.505 4.426 1.00 . A A . 40 PRO HA 1 1
14 27961 1 1 40 PRO HB2 H -13.879 16.238 4.638 1.00 . A A . 40 PRO HB2 1 1
14 27962 1 1 40 PRO HB3 H -15.386 15.352 4.934 1.00 . A A . 40 PRO HB3 1 1
14 27963 1 1 40 PRO HD2 H -13.189 14.748 8.205 1.00 . A A . 40 PRO HD2 1 1
14 27964 1 1 40 PRO HD3 H -14.893 14.263 8.065 1.00 . A A . 40 PRO HD3 1 1
14 27965 1 1 40 PRO HG2 H -13.526 16.604 6.900 1.00 . A A . 40 PRO HG2 1 1
14 27966 1 1 40 PRO HG3 H -15.263 16.284 7.044 1.00 . A A . 40 PRO HG3 1 1
14 27967 1 1 40 PRO N N -13.656 13.601 6.488 1.00 . A A . 40 PRO N 1 1
14 27968 1 1 40 PRO O O -11.638 15.488 4.781 1.00 . A A . 40 PRO O 1 1
14 27969 1 1 41 LEU C C -9.982 13.650 2.323 1.00 . A A . 41 LEU C 1 1
14 27970 1 1 41 LEU CA C -10.057 13.517 3.844 1.00 . A A . 41 LEU CA 1 1
14 27971 1 1 41 LEU CB C -9.257 12.290 4.288 1.00 . A A . 41 LEU CB 1 1
14 27972 1 1 41 LEU CD1 C -7.199 13.661 4.642 1.00 . A A . 41 LEU CD1 1 1
14 27973 1 1 41 LEU CD2 C -8.879 13.433 6.475 1.00 . A A . 41 LEU CD2 1 1
14 27974 1 1 41 LEU CG C -8.199 12.715 5.308 1.00 . A A . 41 LEU CG 1 1
14 27975 1 1 41 LEU H H -11.909 12.479 4.211 1.00 . A A . 41 LEU H 1 1
14 27976 1 1 41 LEU HA H -9.644 14.402 4.304 1.00 . A A . 41 LEU HA 1 1
14 27977 1 1 41 LEU HB2 H -9.922 11.568 4.737 1.00 . A A . 41 LEU HB2 1 1
14 27978 1 1 41 LEU HB3 H -8.770 11.848 3.431 1.00 . A A . 41 LEU HB3 1 1
14 27979 1 1 41 LEU HD11 H -7.578 13.964 3.677 1.00 . A A . 41 LEU HD11 1 1
14 27980 1 1 41 LEU HD12 H -7.059 14.532 5.264 1.00 . A A . 41 LEU HD12 1 1
14 27981 1 1 41 LEU HD13 H -6.253 13.154 4.515 1.00 . A A . 41 LEU HD13 1 1
14 27982 1 1 41 LEU HD21 H -9.928 13.565 6.255 1.00 . A A . 41 LEU HD21 1 1
14 27983 1 1 41 LEU HD22 H -8.771 12.843 7.373 1.00 . A A . 41 LEU HD22 1 1
14 27984 1 1 41 LEU HD23 H -8.418 14.398 6.622 1.00 . A A . 41 LEU HD23 1 1
14 27985 1 1 41 LEU HG H -7.680 11.840 5.673 1.00 . A A . 41 LEU HG 1 1
14 27986 1 1 41 LEU N N -11.478 13.358 4.264 1.00 . A A . 41 LEU N 1 1
14 27987 1 1 41 LEU O O -10.650 12.946 1.593 1.00 . A A . 41 LEU O 1 1
14 27988 1 1 42 LEU C C -7.677 15.328 0.039 1.00 . A A . 42 LEU C 1 1
14 27989 1 1 42 LEU CA C -9.045 14.730 0.365 1.00 . A A . 42 LEU CA 1 1
14 27990 1 1 42 LEU CB C -10.145 15.672 -0.126 1.00 . A A . 42 LEU CB 1 1
14 27991 1 1 42 LEU CD1 C -12.550 15.416 -0.753 1.00 . A A . 42 LEU CD1 1 1
14 27992 1 1 42 LEU CD2 C -10.766 15.076 -2.469 1.00 . A A . 42 LEU CD2 1 1
14 27993 1 1 42 LEU CG C -11.133 14.893 -0.995 1.00 . A A . 42 LEU CG 1 1
14 27994 1 1 42 LEU H H -8.637 15.105 2.446 1.00 . A A . 42 LEU H 1 1
14 27995 1 1 42 LEU HA H -9.145 13.772 -0.124 1.00 . A A . 42 LEU HA 1 1
14 27996 1 1 42 LEU HB2 H -10.665 16.092 0.724 1.00 . A A . 42 LEU HB2 1 1
14 27997 1 1 42 LEU HB3 H -9.705 16.467 -0.708 1.00 . A A . 42 LEU HB3 1 1
14 27998 1 1 42 LEU HD11 H -12.502 16.351 -0.216 1.00 . A A . 42 LEU HD11 1 1
14 27999 1 1 42 LEU HD12 H -13.042 15.571 -1.703 1.00 . A A . 42 LEU HD12 1 1
14 28000 1 1 42 LEU HD13 H -13.105 14.695 -0.173 1.00 . A A . 42 LEU HD13 1 1
14 28001 1 1 42 LEU HD21 H -9.691 15.113 -2.571 1.00 . A A . 42 LEU HD21 1 1
14 28002 1 1 42 LEU HD22 H -11.153 14.246 -3.043 1.00 . A A . 42 LEU HD22 1 1
14 28003 1 1 42 LEU HD23 H -11.194 15.997 -2.835 1.00 . A A . 42 LEU HD23 1 1
14 28004 1 1 42 LEU HG H -11.088 13.844 -0.738 1.00 . A A . 42 LEU HG 1 1
14 28005 1 1 42 LEU N N -9.168 14.549 1.840 1.00 . A A . 42 LEU N 1 1
14 28006 1 1 42 LEU O O -7.562 16.486 -0.311 1.00 . A A . 42 LEU O 1 1
14 28007 1 1 43 THR C C -4.440 13.969 -0.806 1.00 . A A . 43 THR C 1 1
14 28008 1 1 43 THR CA C -5.275 15.073 -0.152 1.00 . A A . 43 THR CA 1 1
14 28009 1 1 43 THR CB C -4.605 15.526 1.147 1.00 . A A . 43 THR CB 1 1
14 28010 1 1 43 THR CG2 C -5.638 16.207 2.046 1.00 . A A . 43 THR CG2 1 1
14 28011 1 1 43 THR H H -6.751 13.617 0.435 1.00 . A A . 43 THR H 1 1
14 28012 1 1 43 THR HA H -5.356 15.912 -0.828 1.00 . A A . 43 THR HA 1 1
14 28013 1 1 43 THR HB H -3.814 16.225 0.921 1.00 . A A . 43 THR HB 1 1
14 28014 1 1 43 THR HG1 H -4.793 13.883 2.171 1.00 . A A . 43 THR HG1 1 1
14 28015 1 1 43 THR HG21 H -6.518 15.586 2.118 1.00 . A A . 43 THR HG21 1 1
14 28016 1 1 43 THR HG22 H -5.218 16.354 3.030 1.00 . A A . 43 THR HG22 1 1
14 28017 1 1 43 THR HG23 H -5.907 17.165 1.623 1.00 . A A . 43 THR HG23 1 1
14 28018 1 1 43 THR N N -6.637 14.549 0.151 1.00 . A A . 43 THR N 1 1
14 28019 1 1 43 THR O O -4.952 13.140 -1.533 1.00 . A A . 43 THR O 1 1
14 28020 1 1 43 THR OG1 O -4.063 14.397 1.818 1.00 . A A . 43 THR OG1 1 1
14 28021 1 1 44 ALA C C -2.045 11.790 -0.140 1.00 . A A . 44 ALA C 1 1
14 28022 1 1 44 ALA CA C -2.298 12.897 -1.165 1.00 . A A . 44 ALA CA 1 1
14 28023 1 1 44 ALA CB C -0.963 13.512 -1.590 1.00 . A A . 44 ALA CB 1 1
14 28024 1 1 44 ALA H H -2.763 14.626 0.031 1.00 . A A . 44 ALA H 1 1
14 28025 1 1 44 ALA HA H -2.795 12.481 -2.030 1.00 . A A . 44 ALA HA 1 1
14 28026 1 1 44 ALA HB1 H -0.927 14.546 -1.280 1.00 . A A . 44 ALA HB1 1 1
14 28027 1 1 44 ALA HB2 H -0.153 12.969 -1.126 1.00 . A A . 44 ALA HB2 1 1
14 28028 1 1 44 ALA HB3 H -0.866 13.456 -2.664 1.00 . A A . 44 ALA HB3 1 1
14 28029 1 1 44 ALA N N -3.159 13.950 -0.556 1.00 . A A . 44 ALA N 1 1
14 28030 1 1 44 ALA O O -2.362 11.928 1.025 1.00 . A A . 44 ALA O 1 1
14 28031 1 1 45 ILE C C 0.243 9.121 0.235 1.00 . A A . 45 ILE C 1 1
14 28032 1 1 45 ILE CA C -1.209 9.578 0.391 1.00 . A A . 45 ILE CA 1 1
14 28033 1 1 45 ILE CB C -2.143 8.390 0.108 1.00 . A A . 45 ILE CB 1 1
14 28034 1 1 45 ILE CD1 C -3.960 7.524 -1.376 1.00 . A A . 45 ILE CD1 1 1
14 28035 1 1 45 ILE CG1 C -3.198 8.776 -0.935 1.00 . A A . 45 ILE CG1 1 1
14 28036 1 1 45 ILE CG2 C -2.847 7.977 1.403 1.00 . A A . 45 ILE CG2 1 1
14 28037 1 1 45 ILE H H -1.232 10.601 -1.507 1.00 . A A . 45 ILE H 1 1
14 28038 1 1 45 ILE HA H -1.366 9.926 1.401 1.00 . A A . 45 ILE HA 1 1
14 28039 1 1 45 ILE HB H -1.560 7.558 -0.261 1.00 . A A . 45 ILE HB 1 1
14 28040 1 1 45 ILE HD11 H -4.045 6.842 -0.543 1.00 . A A . 45 ILE HD11 1 1
14 28041 1 1 45 ILE HD12 H -4.947 7.804 -1.715 1.00 . A A . 45 ILE HD12 1 1
14 28042 1 1 45 ILE HD13 H -3.426 7.043 -2.182 1.00 . A A . 45 ILE HD13 1 1
14 28043 1 1 45 ILE HG12 H -3.889 9.486 -0.504 1.00 . A A . 45 ILE HG12 1 1
14 28044 1 1 45 ILE HG13 H -2.713 9.219 -1.791 1.00 . A A . 45 ILE HG13 1 1
14 28045 1 1 45 ILE HG21 H -2.671 8.725 2.162 1.00 . A A . 45 ILE HG21 1 1
14 28046 1 1 45 ILE HG22 H -3.908 7.888 1.223 1.00 . A A . 45 ILE HG22 1 1
14 28047 1 1 45 ILE HG23 H -2.457 7.026 1.736 1.00 . A A . 45 ILE HG23 1 1
14 28048 1 1 45 ILE N N -1.479 10.693 -0.563 1.00 . A A . 45 ILE N 1 1
14 28049 1 1 45 ILE O O 0.954 9.570 -0.642 1.00 . A A . 45 ILE O 1 1
14 28050 1 1 46 LYS C C 2.104 6.287 0.527 1.00 . A A . 46 LYS C 1 1
14 28051 1 1 46 LYS CA C 2.093 7.751 0.978 1.00 . A A . 46 LYS CA 1 1
14 28052 1 1 46 LYS CB C 2.770 7.868 2.345 1.00 . A A . 46 LYS CB 1 1
14 28053 1 1 46 LYS CD C 3.141 10.332 2.529 1.00 . A A . 46 LYS CD 1 1
14 28054 1 1 46 LYS CE C 4.197 11.438 2.530 1.00 . A A . 46 LYS CE 1 1
14 28055 1 1 46 LYS CG C 3.818 8.980 2.298 1.00 . A A . 46 LYS CG 1 1
14 28056 1 1 46 LYS H H 0.100 7.884 1.780 1.00 . A A . 46 LYS H 1 1
14 28057 1 1 46 LYS HA H 2.629 8.353 0.259 1.00 . A A . 46 LYS HA 1 1
14 28058 1 1 46 LYS HB2 H 2.028 8.102 3.095 1.00 . A A . 46 LYS HB2 1 1
14 28059 1 1 46 LYS HB3 H 3.250 6.933 2.591 1.00 . A A . 46 LYS HB3 1 1
14 28060 1 1 46 LYS HD2 H 2.426 10.516 1.741 1.00 . A A . 46 LYS HD2 1 1
14 28061 1 1 46 LYS HD3 H 2.633 10.322 3.481 1.00 . A A . 46 LYS HD3 1 1
14 28062 1 1 46 LYS HE2 H 4.028 12.098 3.368 1.00 . A A . 46 LYS HE2 1 1
14 28063 1 1 46 LYS HE3 H 5.180 10.997 2.612 1.00 . A A . 46 LYS HE3 1 1
14 28064 1 1 46 LYS HG2 H 4.557 8.809 3.068 1.00 . A A . 46 LYS HG2 1 1
14 28065 1 1 46 LYS HG3 H 4.298 8.981 1.331 1.00 . A A . 46 LYS HG3 1 1
14 28066 1 1 46 LYS HZ1 H 3.197 12.013 0.796 1.00 . A A . 46 LYS HZ1 1 1
14 28067 1 1 46 LYS HZ2 H 4.170 13.230 1.470 1.00 . A A . 46 LYS HZ2 1 1
14 28068 1 1 46 LYS HZ3 H 4.887 11.943 0.631 1.00 . A A . 46 LYS HZ3 1 1
14 28069 1 1 46 LYS N N 0.689 8.233 1.079 1.00 . A A . 46 LYS N 1 1
14 28070 1 1 46 LYS NZ N 4.106 12.215 1.261 1.00 . A A . 46 LYS NZ 1 1
14 28071 1 1 46 LYS O O 1.066 5.662 0.431 1.00 . A A . 46 LYS O 1 1
14 28072 1 1 47 PRO C C 3.390 3.437 1.012 1.00 . A A . 47 PRO C 1 1
14 28073 1 1 47 PRO CA C 3.480 4.396 -0.179 1.00 . A A . 47 PRO CA 1 1
14 28074 1 1 47 PRO CB C 4.893 4.404 -0.769 1.00 . A A . 47 PRO CB 1 1
14 28075 1 1 47 PRO CD C 4.536 6.565 0.385 1.00 . A A . 47 PRO CD 1 1
14 28076 1 1 47 PRO CG C 5.626 5.609 -0.133 1.00 . A A . 47 PRO CG 1 1
14 28077 1 1 47 PRO HA H 2.763 4.132 -0.939 1.00 . A A . 47 PRO HA 1 1
14 28078 1 1 47 PRO HB2 H 5.402 3.483 -0.521 1.00 . A A . 47 PRO HB2 1 1
14 28079 1 1 47 PRO HB3 H 4.849 4.529 -1.840 1.00 . A A . 47 PRO HB3 1 1
14 28080 1 1 47 PRO HD2 H 4.723 6.828 1.418 1.00 . A A . 47 PRO HD2 1 1
14 28081 1 1 47 PRO HD3 H 4.484 7.451 -0.229 1.00 . A A . 47 PRO HD3 1 1
14 28082 1 1 47 PRO HG2 H 6.248 5.273 0.685 1.00 . A A . 47 PRO HG2 1 1
14 28083 1 1 47 PRO HG3 H 6.228 6.112 -0.875 1.00 . A A . 47 PRO HG3 1 1
14 28084 1 1 47 PRO N N 3.284 5.788 0.264 1.00 . A A . 47 PRO N 1 1
14 28085 1 1 47 PRO O O 3.150 3.844 2.132 1.00 . A A . 47 PRO O 1 1
14 28086 1 1 48 GLY C C 2.662 -0.015 1.490 1.00 . A A . 48 GLY C 1 1
14 28087 1 1 48 GLY CA C 3.514 1.188 1.904 1.00 . A A . 48 GLY CA 1 1
14 28088 1 1 48 GLY H H 3.780 1.858 -0.128 1.00 . A A . 48 GLY H 1 1
14 28089 1 1 48 GLY HA2 H 4.511 0.857 2.154 1.00 . A A . 48 GLY HA2 1 1
14 28090 1 1 48 GLY HA3 H 3.066 1.661 2.764 1.00 . A A . 48 GLY HA3 1 1
14 28091 1 1 48 GLY N N 3.585 2.167 0.781 1.00 . A A . 48 GLY N 1 1
14 28092 1 1 48 GLY O O 2.464 -0.278 0.319 1.00 . A A . 48 GLY O 1 1
14 28093 1 1 49 MET C C -0.128 -1.669 2.569 1.00 . A A . 49 MET C 1 1
14 28094 1 1 49 MET CA C 1.307 -1.933 2.113 1.00 . A A . 49 MET CA 1 1
14 28095 1 1 49 MET CB C 1.853 -3.171 2.829 1.00 . A A . 49 MET CB 1 1
14 28096 1 1 49 MET CE C 0.600 -5.344 4.957 1.00 . A A . 49 MET CE 1 1
14 28097 1 1 49 MET CG C 1.765 -2.970 4.342 1.00 . A A . 49 MET CG 1 1
14 28098 1 1 49 MET H H 2.321 -0.515 3.383 1.00 . A A . 49 MET H 1 1
14 28099 1 1 49 MET HA H 1.323 -2.097 1.045 1.00 . A A . 49 MET HA 1 1
14 28100 1 1 49 MET HB2 H 1.268 -4.035 2.546 1.00 . A A . 49 MET HB2 1 1
14 28101 1 1 49 MET HB3 H 2.884 -3.325 2.546 1.00 . A A . 49 MET HB3 1 1
14 28102 1 1 49 MET HE1 H 1.640 -5.464 4.687 1.00 . A A . 49 MET HE1 1 1
14 28103 1 1 49 MET HE2 H 0.439 -5.747 5.945 1.00 . A A . 49 MET HE2 1 1
14 28104 1 1 49 MET HE3 H -0.025 -5.872 4.250 1.00 . A A . 49 MET HE3 1 1
14 28105 1 1 49 MET HG2 H 2.566 -3.512 4.825 1.00 . A A . 49 MET HG2 1 1
14 28106 1 1 49 MET HG3 H 1.854 -1.917 4.572 1.00 . A A . 49 MET HG3 1 1
14 28107 1 1 49 MET N N 2.152 -0.747 2.445 1.00 . A A . 49 MET N 1 1
14 28108 1 1 49 MET O O -0.407 -0.679 3.215 1.00 . A A . 49 MET O 1 1
14 28109 1 1 49 MET SD S 0.173 -3.586 4.943 1.00 . A A . 49 MET SD 1 1
14 28110 1 1 50 ILE C C -3.167 -3.634 2.929 1.00 . A A . 50 ILE C 1 1
14 28111 1 1 50 ILE CA C -2.455 -2.307 2.653 1.00 . A A . 50 ILE CA 1 1
14 28112 1 1 50 ILE CB C -3.201 -1.578 1.540 1.00 . A A . 50 ILE CB 1 1
14 28113 1 1 50 ILE CD1 C -5.439 -0.784 0.789 1.00 . A A . 50 ILE CD1 1 1
14 28114 1 1 50 ILE CG1 C -4.664 -1.404 1.948 1.00 . A A . 50 ILE CG1 1 1
14 28115 1 1 50 ILE CG2 C -3.129 -2.405 0.253 1.00 . A A . 50 ILE CG2 1 1
14 28116 1 1 50 ILE H H -0.814 -3.326 1.708 1.00 . A A . 50 ILE H 1 1
14 28117 1 1 50 ILE HA H -2.468 -1.701 3.544 1.00 . A A . 50 ILE HA 1 1
14 28118 1 1 50 ILE HB H -2.751 -0.610 1.375 1.00 . A A . 50 ILE HB 1 1
14 28119 1 1 50 ILE HD11 H -4.821 -0.789 -0.097 1.00 . A A . 50 ILE HD11 1 1
14 28120 1 1 50 ILE HD12 H -6.335 -1.358 0.606 1.00 . A A . 50 ILE HD12 1 1
14 28121 1 1 50 ILE HD13 H -5.705 0.233 1.037 1.00 . A A . 50 ILE HD13 1 1
14 28122 1 1 50 ILE HG12 H -5.087 -2.370 2.191 1.00 . A A . 50 ILE HG12 1 1
14 28123 1 1 50 ILE HG13 H -4.725 -0.757 2.810 1.00 . A A . 50 ILE HG13 1 1
14 28124 1 1 50 ILE HG21 H -3.174 -3.456 0.498 1.00 . A A . 50 ILE HG21 1 1
14 28125 1 1 50 ILE HG22 H -3.962 -2.150 -0.387 1.00 . A A . 50 ILE HG22 1 1
14 28126 1 1 50 ILE HG23 H -2.203 -2.194 -0.259 1.00 . A A . 50 ILE HG23 1 1
14 28127 1 1 50 ILE N N -1.047 -2.537 2.234 1.00 . A A . 50 ILE N 1 1
14 28128 1 1 50 ILE O O -2.930 -4.632 2.278 1.00 . A A . 50 ILE O 1 1
14 28129 1 1 51 ARG C C -6.324 -4.519 3.977 1.00 . A A . 51 ARG C 1 1
14 28130 1 1 51 ARG CA C -4.848 -4.854 4.191 1.00 . A A . 51 ARG CA 1 1
14 28131 1 1 51 ARG CB C -4.605 -5.260 5.648 1.00 . A A . 51 ARG CB 1 1
14 28132 1 1 51 ARG CD C -2.672 -6.089 7.004 1.00 . A A . 51 ARG CD 1 1
14 28133 1 1 51 ARG CG C -3.133 -5.029 6.001 1.00 . A A . 51 ARG CG 1 1
14 28134 1 1 51 ARG CZ C -1.290 -5.249 8.809 1.00 . A A . 51 ARG CZ 1 1
14 28135 1 1 51 ARG H H -4.254 -2.799 4.356 1.00 . A A . 51 ARG H 1 1
14 28136 1 1 51 ARG HA H -4.556 -5.657 3.529 1.00 . A A . 51 ARG HA 1 1
14 28137 1 1 51 ARG HB2 H -5.231 -4.665 6.297 1.00 . A A . 51 ARG HB2 1 1
14 28138 1 1 51 ARG HB3 H -4.843 -6.305 5.775 1.00 . A A . 51 ARG HB3 1 1
14 28139 1 1 51 ARG HD2 H -3.413 -6.871 7.070 1.00 . A A . 51 ARG HD2 1 1
14 28140 1 1 51 ARG HD3 H -1.733 -6.511 6.676 1.00 . A A . 51 ARG HD3 1 1
14 28141 1 1 51 ARG HE H -3.274 -5.210 8.877 1.00 . A A . 51 ARG HE 1 1
14 28142 1 1 51 ARG HG2 H -2.534 -5.097 5.105 1.00 . A A . 51 ARG HG2 1 1
14 28143 1 1 51 ARG HG3 H -3.016 -4.049 6.438 1.00 . A A . 51 ARG HG3 1 1
14 28144 1 1 51 ARG HH11 H -1.005 -7.148 9.373 1.00 . A A . 51 ARG HH11 1 1
14 28145 1 1 51 ARG HH12 H 0.312 -6.068 9.689 1.00 . A A . 51 ARG HH12 1 1
14 28146 1 1 51 ARG HH21 H -1.292 -3.300 8.352 1.00 . A A . 51 ARG HH21 1 1
14 28147 1 1 51 ARG HH22 H 0.148 -3.889 9.110 1.00 . A A . 51 ARG HH22 1 1
14 28148 1 1 51 ARG N N -4.068 -3.628 3.871 1.00 . A A . 51 ARG N 1 1
14 28149 1 1 51 ARG NE N -2.490 -5.462 8.344 1.00 . A A . 51 ARG NE 1 1
14 28150 1 1 51 ARG NH1 N -0.608 -6.232 9.331 1.00 . A A . 51 ARG NH1 1 1
14 28151 1 1 51 ARG NH2 N -0.770 -4.053 8.753 1.00 . A A . 51 ARG NH2 1 1
14 28152 1 1 51 ARG O O -6.694 -3.362 3.938 1.00 . A A . 51 ARG O 1 1
14 28153 1 1 52 ILE C C -9.522 -6.279 4.033 1.00 . A A . 52 ILE C 1 1
14 28154 1 1 52 ILE CA C -8.604 -5.146 3.573 1.00 . A A . 52 ILE CA 1 1
14 28155 1 1 52 ILE CB C -8.782 -4.843 2.067 1.00 . A A . 52 ILE CB 1 1
14 28156 1 1 52 ILE CD1 C -9.102 -3.012 0.413 1.00 . A A . 52 ILE CD1 1 1
14 28157 1 1 52 ILE CG1 C -9.291 -3.415 1.875 1.00 . A A . 52 ILE CG1 1 1
14 28158 1 1 52 ILE CG2 C -9.765 -5.814 1.390 1.00 . A A . 52 ILE CG2 1 1
14 28159 1 1 52 ILE H H -6.878 -6.424 3.820 1.00 . A A . 52 ILE H 1 1
14 28160 1 1 52 ILE HA H -8.847 -4.267 4.135 1.00 . A A . 52 ILE HA 1 1
14 28161 1 1 52 ILE HB H -7.821 -4.927 1.592 1.00 . A A . 52 ILE HB 1 1
14 28162 1 1 52 ILE HD11 H -8.687 -3.843 -0.137 1.00 . A A . 52 ILE HD11 1 1
14 28163 1 1 52 ILE HD12 H -10.056 -2.739 -0.014 1.00 . A A . 52 ILE HD12 1 1
14 28164 1 1 52 ILE HD13 H -8.426 -2.171 0.355 1.00 . A A . 52 ILE HD13 1 1
14 28165 1 1 52 ILE HG12 H -10.339 -3.364 2.134 1.00 . A A . 52 ILE HG12 1 1
14 28166 1 1 52 ILE HG13 H -8.729 -2.744 2.502 1.00 . A A . 52 ILE HG13 1 1
14 28167 1 1 52 ILE HG21 H -9.625 -6.808 1.787 1.00 . A A . 52 ILE HG21 1 1
14 28168 1 1 52 ILE HG22 H -10.779 -5.490 1.576 1.00 . A A . 52 ILE HG22 1 1
14 28169 1 1 52 ILE HG23 H -9.582 -5.825 0.326 1.00 . A A . 52 ILE HG23 1 1
14 28170 1 1 52 ILE N N -7.175 -5.490 3.810 1.00 . A A . 52 ILE N 1 1
14 28171 1 1 52 ILE O O -9.126 -7.420 4.153 1.00 . A A . 52 ILE O 1 1
14 28172 1 1 53 VAL C C -13.056 -6.671 3.971 1.00 . A A . 53 VAL C 1 1
14 28173 1 1 53 VAL CA C -11.752 -6.961 4.709 1.00 . A A . 53 VAL CA 1 1
14 28174 1 1 53 VAL CB C -11.978 -6.849 6.219 1.00 . A A . 53 VAL CB 1 1
14 28175 1 1 53 VAL CG1 C -13.269 -7.576 6.598 1.00 . A A . 53 VAL CG1 1 1
14 28176 1 1 53 VAL CG2 C -10.800 -7.484 6.961 1.00 . A A . 53 VAL CG2 1 1
14 28177 1 1 53 VAL H H -11.041 -5.019 4.156 1.00 . A A . 53 VAL H 1 1
14 28178 1 1 53 VAL HA H -11.400 -7.951 4.460 1.00 . A A . 53 VAL HA 1 1
14 28179 1 1 53 VAL HB H -12.058 -5.807 6.492 1.00 . A A . 53 VAL HB 1 1
14 28180 1 1 53 VAL HG11 H -14.083 -7.202 5.993 1.00 . A A . 53 VAL HG11 1 1
14 28181 1 1 53 VAL HG12 H -13.150 -8.635 6.426 1.00 . A A . 53 VAL HG12 1 1
14 28182 1 1 53 VAL HG13 H -13.487 -7.402 7.641 1.00 . A A . 53 VAL HG13 1 1
14 28183 1 1 53 VAL HG21 H -10.633 -8.482 6.584 1.00 . A A . 53 VAL HG21 1 1
14 28184 1 1 53 VAL HG22 H -9.913 -6.888 6.804 1.00 . A A . 53 VAL HG22 1 1
14 28185 1 1 53 VAL HG23 H -11.022 -7.529 8.016 1.00 . A A . 53 VAL HG23 1 1
14 28186 1 1 53 VAL N N -10.759 -5.949 4.275 1.00 . A A . 53 VAL N 1 1
14 28187 1 1 53 VAL O O -13.779 -5.757 4.315 1.00 . A A . 53 VAL O 1 1
14 28188 1 1 54 LYS C C -15.799 -7.119 3.117 1.00 . A A . 54 LYS C 1 1
14 28189 1 1 54 LYS CA C -14.596 -7.175 2.175 1.00 . A A . 54 LYS CA 1 1
14 28190 1 1 54 LYS CB C -14.794 -8.301 1.159 1.00 . A A . 54 LYS CB 1 1
14 28191 1 1 54 LYS CD C -13.259 -9.411 -0.470 1.00 . A A . 54 LYS CD 1 1
14 28192 1 1 54 LYS CE C -13.909 -9.868 -1.776 1.00 . A A . 54 LYS CE 1 1
14 28193 1 1 54 LYS CG C -13.867 -8.077 -0.036 1.00 . A A . 54 LYS CG 1 1
14 28194 1 1 54 LYS H H -12.741 -8.143 2.684 1.00 . A A . 54 LYS H 1 1
14 28195 1 1 54 LYS HA H -14.509 -6.236 1.654 1.00 . A A . 54 LYS HA 1 1
14 28196 1 1 54 LYS HB2 H -14.563 -9.249 1.623 1.00 . A A . 54 LYS HB2 1 1
14 28197 1 1 54 LYS HB3 H -15.820 -8.305 0.821 1.00 . A A . 54 LYS HB3 1 1
14 28198 1 1 54 LYS HD2 H -12.195 -9.291 -0.619 1.00 . A A . 54 LYS HD2 1 1
14 28199 1 1 54 LYS HD3 H -13.433 -10.153 0.296 1.00 . A A . 54 LYS HD3 1 1
14 28200 1 1 54 LYS HE2 H -14.384 -9.025 -2.255 1.00 . A A . 54 LYS HE2 1 1
14 28201 1 1 54 LYS HE3 H -13.155 -10.276 -2.432 1.00 . A A . 54 LYS HE3 1 1
14 28202 1 1 54 LYS HG2 H -14.432 -7.655 -0.855 1.00 . A A . 54 LYS HG2 1 1
14 28203 1 1 54 LYS HG3 H -13.076 -7.397 0.244 1.00 . A A . 54 LYS HG3 1 1
14 28204 1 1 54 LYS HZ1 H -14.577 -11.544 -0.736 1.00 . A A . 54 LYS HZ1 1 1
14 28205 1 1 54 LYS HZ2 H -15.809 -10.459 -1.162 1.00 . A A . 54 LYS HZ2 1 1
14 28206 1 1 54 LYS HZ3 H -15.118 -11.465 -2.345 1.00 . A A . 54 LYS HZ3 1 1
14 28207 1 1 54 LYS N N -13.350 -7.423 2.950 1.00 . A A . 54 LYS N 1 1
14 28208 1 1 54 LYS NZ N -14.930 -10.913 -1.483 1.00 . A A . 54 LYS NZ 1 1
14 28209 1 1 54 LYS O O -15.888 -7.867 4.070 1.00 . A A . 54 LYS O 1 1
14 28210 1 1 55 GLN C C -18.409 -7.509 4.140 1.00 . A A . 55 GLN C 1 1
14 28211 1 1 55 GLN CA C -17.929 -6.115 3.727 1.00 . A A . 55 GLN CA 1 1
14 28212 1 1 55 GLN CB C -19.046 -5.399 2.961 1.00 . A A . 55 GLN CB 1 1
14 28213 1 1 55 GLN CD C -21.447 -6.097 2.907 1.00 . A A . 55 GLN CD 1 1
14 28214 1 1 55 GLN CG C -20.347 -5.470 3.765 1.00 . A A . 55 GLN CG 1 1
14 28215 1 1 55 GLN H H -16.625 -5.633 2.078 1.00 . A A . 55 GLN H 1 1
14 28216 1 1 55 GLN HA H -17.678 -5.546 4.609 1.00 . A A . 55 GLN HA 1 1
14 28217 1 1 55 GLN HB2 H -18.772 -4.365 2.808 1.00 . A A . 55 GLN HB2 1 1
14 28218 1 1 55 GLN HB3 H -19.191 -5.878 2.005 1.00 . A A . 55 GLN HB3 1 1
14 28219 1 1 55 GLN HE21 H -21.593 -4.532 1.693 1.00 . A A . 55 GLN HE21 1 1
14 28220 1 1 55 GLN HE22 H -22.638 -5.823 1.342 1.00 . A A . 55 GLN HE22 1 1
14 28221 1 1 55 GLN HG2 H -20.191 -6.070 4.649 1.00 . A A . 55 GLN HG2 1 1
14 28222 1 1 55 GLN HG3 H -20.644 -4.473 4.055 1.00 . A A . 55 GLN HG3 1 1
14 28223 1 1 55 GLN N N -16.724 -6.230 2.853 1.00 . A A . 55 GLN N 1 1
14 28224 1 1 55 GLN NE2 N -21.933 -5.428 1.897 1.00 . A A . 55 GLN NE2 1 1
14 28225 1 1 55 GLN O O -18.478 -7.830 5.310 1.00 . A A . 55 GLN O 1 1
14 28226 1 1 55 GLN OE1 O -21.870 -7.207 3.160 1.00 . A A . 55 GLN OE1 1 1
14 28227 1 1 56 HIS C C -18.321 -10.755 2.863 1.00 . A A . 56 HIS C 1 1
14 28228 1 1 56 HIS CA C -19.217 -9.712 3.536 1.00 . A A . 56 HIS CA 1 1
14 28229 1 1 56 HIS CB C -20.657 -9.889 3.049 1.00 . A A . 56 HIS CB 1 1
14 28230 1 1 56 HIS CD2 C -21.441 -8.881 5.346 1.00 . A A . 56 HIS CD2 1 1
14 28231 1 1 56 HIS CE1 C -23.515 -9.505 5.272 1.00 . A A . 56 HIS CE1 1 1
14 28232 1 1 56 HIS CG C -21.610 -9.561 4.165 1.00 . A A . 56 HIS CG 1 1
14 28233 1 1 56 HIS H H -18.681 -8.066 2.253 1.00 . A A . 56 HIS H 1 1
14 28234 1 1 56 HIS HA H -19.182 -9.845 4.607 1.00 . A A . 56 HIS HA 1 1
14 28235 1 1 56 HIS HB2 H -20.837 -9.228 2.214 1.00 . A A . 56 HIS HB2 1 1
14 28236 1 1 56 HIS HB3 H -20.807 -10.912 2.736 1.00 . A A . 56 HIS HB3 1 1
14 28237 1 1 56 HIS HD1 H -23.383 -10.456 3.426 1.00 . A A . 56 HIS HD1 1 1
14 28238 1 1 56 HIS HD2 H -20.515 -8.439 5.682 1.00 . A A . 56 HIS HD2 1 1
14 28239 1 1 56 HIS HE1 H -24.553 -9.660 5.527 1.00 . A A . 56 HIS HE1 1 1
14 28240 1 1 56 HIS N N -18.741 -8.341 3.191 1.00 . A A . 56 HIS N 1 1
14 28241 1 1 56 HIS ND1 N -22.940 -9.950 4.140 1.00 . A A . 56 HIS ND1 1 1
14 28242 1 1 56 HIS NE2 N -22.644 -8.847 6.044 1.00 . A A . 56 HIS NE2 1 1
14 28243 1 1 56 HIS O O -18.762 -11.830 2.509 1.00 . A A . 56 HIS O 1 1
14 28244 1 1 57 GLY C C -15.168 -11.978 3.079 1.00 . A A . 57 GLY C 1 1
14 28245 1 1 57 GLY CA C -16.144 -11.428 2.037 1.00 . A A . 57 GLY CA 1 1
14 28246 1 1 57 GLY H H -16.724 -9.578 2.978 1.00 . A A . 57 GLY H 1 1
14 28247 1 1 57 GLY HA2 H -16.721 -12.240 1.616 1.00 . A A . 57 GLY HA2 1 1
14 28248 1 1 57 GLY HA3 H -15.589 -10.936 1.253 1.00 . A A . 57 GLY HA3 1 1
14 28249 1 1 57 GLY N N -17.064 -10.450 2.685 1.00 . A A . 57 GLY N 1 1
14 28250 1 1 57 GLY O O -15.536 -12.751 3.942 1.00 . A A . 57 GLY O 1 1
14 28251 1 1 58 HIS C C -11.823 -11.032 4.160 1.00 . A A . 58 HIS C 1 1
14 28252 1 1 58 HIS CA C -12.924 -12.081 3.992 1.00 . A A . 58 HIS CA 1 1
14 28253 1 1 58 HIS CB C -12.313 -13.390 3.486 1.00 . A A . 58 HIS CB 1 1
14 28254 1 1 58 HIS CD2 C -13.851 -15.356 2.668 1.00 . A A . 58 HIS CD2 1 1
14 28255 1 1 58 HIS CE1 C -14.796 -15.825 4.561 1.00 . A A . 58 HIS CE1 1 1
14 28256 1 1 58 HIS CG C -13.330 -14.492 3.598 1.00 . A A . 58 HIS CG 1 1
14 28257 1 1 58 HIS H H -13.651 -10.960 2.304 1.00 . A A . 58 HIS H 1 1
14 28258 1 1 58 HIS HA H -13.407 -12.251 4.943 1.00 . A A . 58 HIS HA 1 1
14 28259 1 1 58 HIS HB2 H -12.018 -13.274 2.454 1.00 . A A . 58 HIS HB2 1 1
14 28260 1 1 58 HIS HB3 H -11.447 -13.637 4.084 1.00 . A A . 58 HIS HB3 1 1
14 28261 1 1 58 HIS HD1 H -13.791 -14.374 5.661 1.00 . A A . 58 HIS HD1 1 1
14 28262 1 1 58 HIS HD2 H -13.584 -15.381 1.622 1.00 . A A . 58 HIS HD2 1 1
14 28263 1 1 58 HIS HE1 H -15.418 -16.282 5.315 1.00 . A A . 58 HIS HE1 1 1
14 28264 1 1 58 HIS N N -13.925 -11.585 3.006 1.00 . A A . 58 HIS N 1 1
14 28265 1 1 58 HIS ND1 N -13.946 -14.809 4.797 1.00 . A A . 58 HIS ND1 1 1
14 28266 1 1 58 HIS NE2 N -14.777 -16.197 3.278 1.00 . A A . 58 HIS NE2 1 1
14 28267 1 1 58 HIS O O -11.821 -10.267 5.104 1.00 . A A . 58 HIS O 1 1
14 28268 1 1 59 GLU C C -8.834 -10.144 2.181 1.00 . A A . 59 GLU C 1 1
14 28269 1 1 59 GLU CA C -9.796 -9.982 3.358 1.00 . A A . 59 GLU CA 1 1
14 28270 1 1 59 GLU CB C -9.039 -10.190 4.671 1.00 . A A . 59 GLU CB 1 1
14 28271 1 1 59 GLU CD C -9.582 -12.054 6.243 1.00 . A A . 59 GLU CD 1 1
14 28272 1 1 59 GLU CG C -8.876 -11.688 4.937 1.00 . A A . 59 GLU CG 1 1
14 28273 1 1 59 GLU H H -10.910 -11.611 2.495 1.00 . A A . 59 GLU H 1 1
14 28274 1 1 59 GLU HA H -10.220 -8.991 3.341 1.00 . A A . 59 GLU HA 1 1
14 28275 1 1 59 GLU HB2 H -8.064 -9.727 4.601 1.00 . A A . 59 GLU HB2 1 1
14 28276 1 1 59 GLU HB3 H -9.593 -9.741 5.481 1.00 . A A . 59 GLU HB3 1 1
14 28277 1 1 59 GLU HG2 H -9.311 -12.248 4.122 1.00 . A A . 59 GLU HG2 1 1
14 28278 1 1 59 GLU HG3 H -7.827 -11.928 5.019 1.00 . A A . 59 GLU HG3 1 1
14 28279 1 1 59 GLU N N -10.890 -10.988 3.250 1.00 . A A . 59 GLU N 1 1
14 28280 1 1 59 GLU O O -8.625 -11.233 1.683 1.00 . A A . 59 GLU O 1 1
14 28281 1 1 59 GLU OE1 O -8.993 -11.844 7.290 1.00 . A A . 59 GLU OE1 1 1
14 28282 1 1 59 GLU OE2 O -10.700 -12.539 6.174 1.00 . A A . 59 GLU OE2 1 1
14 28283 1 1 60 GLU C C -6.003 -8.434 0.913 1.00 . A A . 60 GLU C 1 1
14 28284 1 1 60 GLU CA C -7.301 -9.171 0.580 1.00 . A A . 60 GLU CA 1 1
14 28285 1 1 60 GLU CB C -7.936 -8.541 -0.661 1.00 . A A . 60 GLU CB 1 1
14 28286 1 1 60 GLU CD C -9.189 -9.033 -2.766 1.00 . A A . 60 GLU CD 1 1
14 28287 1 1 60 GLU CG C -8.371 -9.644 -1.627 1.00 . A A . 60 GLU CG 1 1
14 28288 1 1 60 GLU H H -8.428 -8.199 2.139 1.00 . A A . 60 GLU H 1 1
14 28289 1 1 60 GLU HA H -7.083 -10.210 0.383 1.00 . A A . 60 GLU HA 1 1
14 28290 1 1 60 GLU HB2 H -8.797 -7.958 -0.367 1.00 . A A . 60 GLU HB2 1 1
14 28291 1 1 60 GLU HB3 H -7.217 -7.900 -1.148 1.00 . A A . 60 GLU HB3 1 1
14 28292 1 1 60 GLU HG2 H -7.496 -10.132 -2.032 1.00 . A A . 60 GLU HG2 1 1
14 28293 1 1 60 GLU HG3 H -8.975 -10.367 -1.101 1.00 . A A . 60 GLU HG3 1 1
14 28294 1 1 60 GLU N N -8.246 -9.071 1.727 1.00 . A A . 60 GLU N 1 1
14 28295 1 1 60 GLU O O -5.956 -7.606 1.802 1.00 . A A . 60 GLU O 1 1
14 28296 1 1 60 GLU OE1 O -10.335 -8.689 -2.529 1.00 . A A . 60 GLU OE1 1 1
14 28297 1 1 60 GLU OE2 O -8.654 -8.920 -3.858 1.00 . A A . 60 GLU OE2 1 1
14 28298 1 1 61 PHE C C -3.237 -7.243 -0.767 1.00 . A A . 61 PHE C 1 1
14 28299 1 1 61 PHE CA C -3.653 -8.041 0.470 1.00 . A A . 61 PHE CA 1 1
14 28300 1 1 61 PHE CB C -2.581 -9.085 0.790 1.00 . A A . 61 PHE CB 1 1
14 28301 1 1 61 PHE CD1 C -3.135 -9.402 3.228 1.00 . A A . 61 PHE CD1 1 1
14 28302 1 1 61 PHE CD2 C -0.955 -8.523 2.632 1.00 . A A . 61 PHE CD2 1 1
14 28303 1 1 61 PHE CE1 C -2.795 -9.324 4.585 1.00 . A A . 61 PHE CE1 1 1
14 28304 1 1 61 PHE CE2 C -0.615 -8.446 3.989 1.00 . A A . 61 PHE CE2 1 1
14 28305 1 1 61 PHE CG C -2.215 -9.000 2.253 1.00 . A A . 61 PHE CG 1 1
14 28306 1 1 61 PHE CZ C -1.535 -8.846 4.965 1.00 . A A . 61 PHE CZ 1 1
14 28307 1 1 61 PHE H H -5.010 -9.394 -0.512 1.00 . A A . 61 PHE H 1 1
14 28308 1 1 61 PHE HA H -3.766 -7.372 1.310 1.00 . A A . 61 PHE HA 1 1
14 28309 1 1 61 PHE HB2 H -2.962 -10.072 0.569 1.00 . A A . 61 PHE HB2 1 1
14 28310 1 1 61 PHE HB3 H -1.703 -8.896 0.189 1.00 . A A . 61 PHE HB3 1 1
14 28311 1 1 61 PHE HD1 H -4.106 -9.770 2.935 1.00 . A A . 61 PHE HD1 1 1
14 28312 1 1 61 PHE HD2 H -0.248 -8.213 1.879 1.00 . A A . 61 PHE HD2 1 1
14 28313 1 1 61 PHE HE1 H -3.505 -9.633 5.337 1.00 . A A . 61 PHE HE1 1 1
14 28314 1 1 61 PHE HE2 H 0.358 -8.078 4.283 1.00 . A A . 61 PHE HE2 1 1
14 28315 1 1 61 PHE HZ H -1.273 -8.787 6.011 1.00 . A A . 61 PHE HZ 1 1
14 28316 1 1 61 PHE N N -4.948 -8.725 0.201 1.00 . A A . 61 PHE N 1 1
14 28317 1 1 61 PHE O O -3.147 -7.773 -1.857 1.00 . A A . 61 PHE O 1 1
14 28318 1 1 62 ILE C C -1.425 -4.227 -1.373 1.00 . A A . 62 ILE C 1 1
14 28319 1 1 62 ILE CA C -2.579 -5.144 -1.780 1.00 . A A . 62 ILE CA 1 1
14 28320 1 1 62 ILE CB C -3.765 -4.296 -2.238 1.00 . A A . 62 ILE CB 1 1
14 28321 1 1 62 ILE CD1 C -6.219 -4.768 -2.190 1.00 . A A . 62 ILE CD1 1 1
14 28322 1 1 62 ILE CG1 C -4.872 -5.213 -2.762 1.00 . A A . 62 ILE CG1 1 1
14 28323 1 1 62 ILE CG2 C -3.317 -3.350 -3.353 1.00 . A A . 62 ILE CG2 1 1
14 28324 1 1 62 ILE H H -3.065 -5.564 0.276 1.00 . A A . 62 ILE H 1 1
14 28325 1 1 62 ILE HA H -2.262 -5.788 -2.586 1.00 . A A . 62 ILE HA 1 1
14 28326 1 1 62 ILE HB H -4.138 -3.718 -1.404 1.00 . A A . 62 ILE HB 1 1
14 28327 1 1 62 ILE HD11 H -6.381 -3.725 -2.422 1.00 . A A . 62 ILE HD11 1 1
14 28328 1 1 62 ILE HD12 H -7.009 -5.360 -2.625 1.00 . A A . 62 ILE HD12 1 1
14 28329 1 1 62 ILE HD13 H -6.217 -4.900 -1.118 1.00 . A A . 62 ILE HD13 1 1
14 28330 1 1 62 ILE HG12 H -4.903 -5.159 -3.841 1.00 . A A . 62 ILE HG12 1 1
14 28331 1 1 62 ILE HG13 H -4.673 -6.229 -2.457 1.00 . A A . 62 ILE HG13 1 1
14 28332 1 1 62 ILE HG21 H -2.828 -3.917 -4.130 1.00 . A A . 62 ILE HG21 1 1
14 28333 1 1 62 ILE HG22 H -4.179 -2.843 -3.764 1.00 . A A . 62 ILE HG22 1 1
14 28334 1 1 62 ILE HG23 H -2.628 -2.621 -2.951 1.00 . A A . 62 ILE HG23 1 1
14 28335 1 1 62 ILE N N -2.986 -5.973 -0.611 1.00 . A A . 62 ILE N 1 1
14 28336 1 1 62 ILE O O -1.133 -4.067 -0.207 1.00 . A A . 62 ILE O 1 1
14 28337 1 1 63 TYR C C 0.507 -1.658 -3.081 1.00 . A A . 63 TYR C 1 1
14 28338 1 1 63 TYR CA C 0.370 -2.722 -1.985 1.00 . A A . 63 TYR CA 1 1
14 28339 1 1 63 TYR CB C 1.658 -3.560 -1.862 1.00 . A A . 63 TYR CB 1 1
14 28340 1 1 63 TYR CD1 C 3.036 -2.677 -3.777 1.00 . A A . 63 TYR CD1 1 1
14 28341 1 1 63 TYR CD2 C 3.773 -2.220 -1.514 1.00 . A A . 63 TYR CD2 1 1
14 28342 1 1 63 TYR CE1 C 4.138 -1.978 -4.280 1.00 . A A . 63 TYR CE1 1 1
14 28343 1 1 63 TYR CE2 C 4.877 -1.519 -2.016 1.00 . A A . 63 TYR CE2 1 1
14 28344 1 1 63 TYR CG C 2.854 -2.798 -2.396 1.00 . A A . 63 TYR CG 1 1
14 28345 1 1 63 TYR CZ C 5.059 -1.399 -3.400 1.00 . A A . 63 TYR CZ 1 1
14 28346 1 1 63 TYR H H -1.015 -3.770 -3.260 1.00 . A A . 63 TYR H 1 1
14 28347 1 1 63 TYR HA H 0.168 -2.235 -1.042 1.00 . A A . 63 TYR HA 1 1
14 28348 1 1 63 TYR HB2 H 1.827 -3.799 -0.822 1.00 . A A . 63 TYR HB2 1 1
14 28349 1 1 63 TYR HB3 H 1.541 -4.476 -2.422 1.00 . A A . 63 TYR HB3 1 1
14 28350 1 1 63 TYR HD1 H 2.325 -3.123 -4.455 1.00 . A A . 63 TYR HD1 1 1
14 28351 1 1 63 TYR HD2 H 3.633 -2.314 -0.448 1.00 . A A . 63 TYR HD2 1 1
14 28352 1 1 63 TYR HE1 H 4.277 -1.887 -5.348 1.00 . A A . 63 TYR HE1 1 1
14 28353 1 1 63 TYR HE2 H 5.589 -1.073 -1.337 1.00 . A A . 63 TYR HE2 1 1
14 28354 1 1 63 TYR HH H 6.636 -0.352 -3.151 1.00 . A A . 63 TYR HH 1 1
14 28355 1 1 63 TYR N N -0.765 -3.627 -2.323 1.00 . A A . 63 TYR N 1 1
14 28356 1 1 63 TYR O O 0.258 -1.911 -4.242 1.00 . A A . 63 TYR O 1 1
14 28357 1 1 63 TYR OH O 6.146 -0.708 -3.896 1.00 . A A . 63 TYR OH 1 1
14 28358 1 1 64 LEU C C 2.220 1.523 -3.334 1.00 . A A . 64 LEU C 1 1
14 28359 1 1 64 LEU CA C 1.057 0.610 -3.731 1.00 . A A . 64 LEU CA 1 1
14 28360 1 1 64 LEU CB C -0.233 1.432 -3.809 1.00 . A A . 64 LEU CB 1 1
14 28361 1 1 64 LEU CD1 C -1.444 2.825 -2.123 1.00 . A A . 64 LEU CD1 1 1
14 28362 1 1 64 LEU CD2 C -2.120 0.449 -2.501 1.00 . A A . 64 LEU CD2 1 1
14 28363 1 1 64 LEU CG C -0.937 1.419 -2.451 1.00 . A A . 64 LEU CG 1 1
14 28364 1 1 64 LEU H H 1.099 -0.288 -1.773 1.00 . A A . 64 LEU H 1 1
14 28365 1 1 64 LEU HA H 1.261 0.170 -4.695 1.00 . A A . 64 LEU HA 1 1
14 28366 1 1 64 LEU HB2 H 0.006 2.451 -4.080 1.00 . A A . 64 LEU HB2 1 1
14 28367 1 1 64 LEU HB3 H -0.886 1.007 -4.555 1.00 . A A . 64 LEU HB3 1 1
14 28368 1 1 64 LEU HD11 H -0.850 3.554 -2.655 1.00 . A A . 64 LEU HD11 1 1
14 28369 1 1 64 LEU HD12 H -2.477 2.914 -2.423 1.00 . A A . 64 LEU HD12 1 1
14 28370 1 1 64 LEU HD13 H -1.361 2.998 -1.061 1.00 . A A . 64 LEU HD13 1 1
14 28371 1 1 64 LEU HD21 H -2.502 0.399 -3.511 1.00 . A A . 64 LEU HD21 1 1
14 28372 1 1 64 LEU HD22 H -1.794 -0.532 -2.191 1.00 . A A . 64 LEU HD22 1 1
14 28373 1 1 64 LEU HD23 H -2.900 0.797 -1.839 1.00 . A A . 64 LEU HD23 1 1
14 28374 1 1 64 LEU HG H -0.241 1.102 -1.688 1.00 . A A . 64 LEU HG 1 1
14 28375 1 1 64 LEU N N 0.903 -0.470 -2.716 1.00 . A A . 64 LEU N 1 1
14 28376 1 1 64 LEU O O 2.946 1.249 -2.399 1.00 . A A . 64 LEU O 1 1
14 28377 1 1 65 SER C C 2.940 4.879 -3.257 1.00 . A A . 65 SER C 1 1
14 28378 1 1 65 SER CA C 3.516 3.535 -3.702 1.00 . A A . 65 SER CA 1 1
14 28379 1 1 65 SER CB C 4.398 3.742 -4.934 1.00 . A A . 65 SER CB 1 1
14 28380 1 1 65 SER H H 1.805 2.808 -4.789 1.00 . A A . 65 SER H 1 1
14 28381 1 1 65 SER HA H 4.108 3.114 -2.902 1.00 . A A . 65 SER HA 1 1
14 28382 1 1 65 SER HB2 H 3.785 4.025 -5.773 1.00 . A A . 65 SER HB2 1 1
14 28383 1 1 65 SER HB3 H 5.114 4.527 -4.734 1.00 . A A . 65 SER HB3 1 1
14 28384 1 1 65 SER HG H 4.508 1.800 -4.979 1.00 . A A . 65 SER HG 1 1
14 28385 1 1 65 SER N N 2.402 2.605 -4.038 1.00 . A A . 65 SER N 1 1
14 28386 1 1 65 SER O O 3.640 5.871 -3.181 1.00 . A A . 65 SER O 1 1
14 28387 1 1 65 SER OG O 5.074 2.529 -5.237 1.00 . A A . 65 SER OG 1 1
14 28388 1 1 66 GLY C C 0.535 6.974 -3.739 1.00 . A A . 66 GLY C 1 1
14 28389 1 1 66 GLY CA C 1.052 6.205 -2.521 1.00 . A A . 66 GLY CA 1 1
14 28390 1 1 66 GLY H H 1.123 4.113 -3.029 1.00 . A A . 66 GLY H 1 1
14 28391 1 1 66 GLY HA2 H 0.229 5.995 -1.851 1.00 . A A . 66 GLY HA2 1 1
14 28392 1 1 66 GLY HA3 H 1.790 6.803 -2.009 1.00 . A A . 66 GLY HA3 1 1
14 28393 1 1 66 GLY N N 1.670 4.924 -2.962 1.00 . A A . 66 GLY N 1 1
14 28394 1 1 66 GLY O O 1.054 6.850 -4.830 1.00 . A A . 66 GLY O 1 1
14 28395 1 1 67 GLY C C -1.966 9.640 -4.161 1.00 . A A . 67 GLY C 1 1
14 28396 1 1 67 GLY CA C -1.037 8.550 -4.700 1.00 . A A . 67 GLY CA 1 1
14 28397 1 1 67 GLY H H -0.886 7.853 -2.669 1.00 . A A . 67 GLY H 1 1
14 28398 1 1 67 GLY HA2 H -0.227 9.003 -5.255 1.00 . A A . 67 GLY HA2 1 1
14 28399 1 1 67 GLY HA3 H -1.598 7.894 -5.349 1.00 . A A . 67 GLY HA3 1 1
14 28400 1 1 67 GLY N N -0.483 7.769 -3.559 1.00 . A A . 67 GLY N 1 1
14 28401 1 1 67 GLY O O -1.526 10.623 -3.599 1.00 . A A . 67 GLY O 1 1
14 28402 1 1 68 ILE C C -5.408 9.765 -3.193 1.00 . A A . 68 ILE C 1 1
14 28403 1 1 68 ILE CA C -4.210 10.483 -3.815 1.00 . A A . 68 ILE CA 1 1
14 28404 1 1 68 ILE CB C -4.688 11.363 -4.971 1.00 . A A . 68 ILE CB 1 1
14 28405 1 1 68 ILE CD1 C -3.605 12.440 -6.950 1.00 . A A . 68 ILE CD1 1 1
14 28406 1 1 68 ILE CG1 C -3.541 12.267 -5.432 1.00 . A A . 68 ILE CG1 1 1
14 28407 1 1 68 ILE CG2 C -5.859 12.228 -4.504 1.00 . A A . 68 ILE CG2 1 1
14 28408 1 1 68 ILE H H -3.578 8.663 -4.776 1.00 . A A . 68 ILE H 1 1
14 28409 1 1 68 ILE HA H -3.728 11.097 -3.068 1.00 . A A . 68 ILE HA 1 1
14 28410 1 1 68 ILE HB H -5.008 10.737 -5.791 1.00 . A A . 68 ILE HB 1 1
14 28411 1 1 68 ILE HD11 H -4.567 12.849 -7.225 1.00 . A A . 68 ILE HD11 1 1
14 28412 1 1 68 ILE HD12 H -2.825 13.115 -7.269 1.00 . A A . 68 ILE HD12 1 1
14 28413 1 1 68 ILE HD13 H -3.471 11.482 -7.429 1.00 . A A . 68 ILE HD13 1 1
14 28414 1 1 68 ILE HG12 H -3.630 13.232 -4.954 1.00 . A A . 68 ILE HG12 1 1
14 28415 1 1 68 ILE HG13 H -2.597 11.816 -5.162 1.00 . A A . 68 ILE HG13 1 1
14 28416 1 1 68 ILE HG21 H -6.618 11.599 -4.062 1.00 . A A . 68 ILE HG21 1 1
14 28417 1 1 68 ILE HG22 H -5.510 12.940 -3.770 1.00 . A A . 68 ILE HG22 1 1
14 28418 1 1 68 ILE HG23 H -6.277 12.757 -5.348 1.00 . A A . 68 ILE HG23 1 1
14 28419 1 1 68 ILE N N -3.247 9.467 -4.323 1.00 . A A . 68 ILE N 1 1
14 28420 1 1 68 ILE O O -6.071 8.980 -3.838 1.00 . A A . 68 ILE O 1 1
14 28421 1 1 69 LEU C C -7.995 10.328 -1.105 1.00 . A A . 69 LEU C 1 1
14 28422 1 1 69 LEU CA C -6.840 9.337 -1.287 1.00 . A A . 69 LEU CA 1 1
14 28423 1 1 69 LEU CB C -6.399 8.795 0.080 1.00 . A A . 69 LEU CB 1 1
14 28424 1 1 69 LEU CD1 C -7.329 7.397 1.937 1.00 . A A . 69 LEU CD1 1 1
14 28425 1 1 69 LEU CD2 C -7.941 9.813 1.760 1.00 . A A . 69 LEU CD2 1 1
14 28426 1 1 69 LEU CG C -7.622 8.544 0.967 1.00 . A A . 69 LEU CG 1 1
14 28427 1 1 69 LEU H H -5.139 10.652 -1.436 1.00 . A A . 69 LEU H 1 1
14 28428 1 1 69 LEU HA H -7.169 8.516 -1.907 1.00 . A A . 69 LEU HA 1 1
14 28429 1 1 69 LEU HB2 H -5.861 7.869 -0.060 1.00 . A A . 69 LEU HB2 1 1
14 28430 1 1 69 LEU HB3 H -5.752 9.515 0.559 1.00 . A A . 69 LEU HB3 1 1
14 28431 1 1 69 LEU HD11 H -6.275 7.163 1.909 1.00 . A A . 69 LEU HD11 1 1
14 28432 1 1 69 LEU HD12 H -7.606 7.693 2.937 1.00 . A A . 69 LEU HD12 1 1
14 28433 1 1 69 LEU HD13 H -7.898 6.526 1.647 1.00 . A A . 69 LEU HD13 1 1
14 28434 1 1 69 LEU HD21 H -7.303 10.617 1.425 1.00 . A A . 69 LEU HD21 1 1
14 28435 1 1 69 LEU HD22 H -8.974 10.086 1.603 1.00 . A A . 69 LEU HD22 1 1
14 28436 1 1 69 LEU HD23 H -7.772 9.634 2.812 1.00 . A A . 69 LEU HD23 1 1
14 28437 1 1 69 LEU HG H -8.468 8.282 0.347 1.00 . A A . 69 LEU HG 1 1
14 28438 1 1 69 LEU N N -5.689 10.019 -1.943 1.00 . A A . 69 LEU N 1 1
14 28439 1 1 69 LEU O O -7.812 11.439 -0.648 1.00 . A A . 69 LEU O 1 1
14 28440 1 1 70 GLU C C -11.503 10.045 -0.636 1.00 . A A . 70 GLU C 1 1
14 28441 1 1 70 GLU CA C -10.361 10.825 -1.290 1.00 . A A . 70 GLU CA 1 1
14 28442 1 1 70 GLU CB C -10.812 11.331 -2.662 1.00 . A A . 70 GLU CB 1 1
14 28443 1 1 70 GLU CD C -9.933 11.868 -4.938 1.00 . A A . 70 GLU CD 1 1
14 28444 1 1 70 GLU CG C -9.598 11.834 -3.446 1.00 . A A . 70 GLU CG 1 1
14 28445 1 1 70 GLU H H -9.310 9.019 -1.809 1.00 . A A . 70 GLU H 1 1
14 28446 1 1 70 GLU HA H -10.092 11.663 -0.665 1.00 . A A . 70 GLU HA 1 1
14 28447 1 1 70 GLU HB2 H -11.285 10.526 -3.205 1.00 . A A . 70 GLU HB2 1 1
14 28448 1 1 70 GLU HB3 H -11.514 12.141 -2.533 1.00 . A A . 70 GLU HB3 1 1
14 28449 1 1 70 GLU HG2 H -9.339 12.829 -3.112 1.00 . A A . 70 GLU HG2 1 1
14 28450 1 1 70 GLU HG3 H -8.762 11.170 -3.282 1.00 . A A . 70 GLU HG3 1 1
14 28451 1 1 70 GLU N N -9.187 9.923 -1.451 1.00 . A A . 70 GLU N 1 1
14 28452 1 1 70 GLU O O -11.692 8.873 -0.892 1.00 . A A . 70 GLU O 1 1
14 28453 1 1 70 GLU OE1 O -10.898 12.524 -5.293 1.00 . A A . 70 GLU OE1 1 1
14 28454 1 1 70 GLU OE2 O -9.219 11.236 -5.700 1.00 . A A . 70 GLU OE2 1 1
14 28455 1 1 71 VAL C C -14.721 10.479 0.334 1.00 . A A . 71 VAL C 1 1
14 28456 1 1 71 VAL CA C -13.388 9.958 0.876 1.00 . A A . 71 VAL CA 1 1
14 28457 1 1 71 VAL CB C -13.323 10.193 2.386 1.00 . A A . 71 VAL CB 1 1
14 28458 1 1 71 VAL CG1 C -13.538 11.678 2.682 1.00 . A A . 71 VAL CG1 1 1
14 28459 1 1 71 VAL CG2 C -14.416 9.374 3.075 1.00 . A A . 71 VAL CG2 1 1
14 28460 1 1 71 VAL H H -12.100 11.623 0.411 1.00 . A A . 71 VAL H 1 1
14 28461 1 1 71 VAL HA H -13.307 8.901 0.673 1.00 . A A . 71 VAL HA 1 1
14 28462 1 1 71 VAL HB H -12.354 9.890 2.756 1.00 . A A . 71 VAL HB 1 1
14 28463 1 1 71 VAL HG11 H -14.394 12.036 2.127 1.00 . A A . 71 VAL HG11 1 1
14 28464 1 1 71 VAL HG12 H -13.715 11.812 3.740 1.00 . A A . 71 VAL HG12 1 1
14 28465 1 1 71 VAL HG13 H -12.661 12.235 2.391 1.00 . A A . 71 VAL HG13 1 1
14 28466 1 1 71 VAL HG21 H -15.200 9.152 2.367 1.00 . A A . 71 VAL HG21 1 1
14 28467 1 1 71 VAL HG22 H -13.995 8.450 3.445 1.00 . A A . 71 VAL HG22 1 1
14 28468 1 1 71 VAL HG23 H -14.824 9.938 3.900 1.00 . A A . 71 VAL HG23 1 1
14 28469 1 1 71 VAL N N -12.266 10.677 0.211 1.00 . A A . 71 VAL N 1 1
14 28470 1 1 71 VAL O O -14.893 11.662 0.115 1.00 . A A . 71 VAL O 1 1
14 28471 1 1 72 GLN C C -18.096 9.500 0.493 1.00 . A A . 72 GLN C 1 1
14 28472 1 1 72 GLN CA C -16.987 10.052 -0.413 1.00 . A A . 72 GLN CA 1 1
14 28473 1 1 72 GLN CB C -17.177 9.543 -1.850 1.00 . A A . 72 GLN CB 1 1
14 28474 1 1 72 GLN CD C -15.838 9.880 -3.934 1.00 . A A . 72 GLN CD 1 1
14 28475 1 1 72 GLN CG C -15.814 9.311 -2.514 1.00 . A A . 72 GLN CG 1 1
14 28476 1 1 72 GLN H H -15.508 8.656 0.298 1.00 . A A . 72 GLN H 1 1
14 28477 1 1 72 GLN HA H -17.027 11.132 -0.406 1.00 . A A . 72 GLN HA 1 1
14 28478 1 1 72 GLN HB2 H -17.734 8.619 -1.836 1.00 . A A . 72 GLN HB2 1 1
14 28479 1 1 72 GLN HB3 H -17.723 10.280 -2.419 1.00 . A A . 72 GLN HB3 1 1
14 28480 1 1 72 GLN HE21 H -16.361 8.157 -4.770 1.00 . A A . 72 GLN HE21 1 1
14 28481 1 1 72 GLN HE22 H -16.164 9.455 -5.846 1.00 . A A . 72 GLN HE22 1 1
14 28482 1 1 72 GLN HG2 H -15.043 9.805 -1.944 1.00 . A A . 72 GLN HG2 1 1
14 28483 1 1 72 GLN HG3 H -15.608 8.252 -2.557 1.00 . A A . 72 GLN HG3 1 1
14 28484 1 1 72 GLN N N -15.666 9.605 0.115 1.00 . A A . 72 GLN N 1 1
14 28485 1 1 72 GLN NE2 N -16.146 9.099 -4.933 1.00 . A A . 72 GLN NE2 1 1
14 28486 1 1 72 GLN O O -17.819 8.785 1.435 1.00 . A A . 72 GLN O 1 1
14 28487 1 1 72 GLN OE1 O -15.572 11.048 -4.136 1.00 . A A . 72 GLN OE1 1 1
14 28488 1 1 73 PRO C C -20.899 7.998 0.613 1.00 . A A . 73 PRO C 1 1
14 28489 1 1 73 PRO CA C -20.488 9.430 0.977 1.00 . A A . 73 PRO CA 1 1
14 28490 1 1 73 PRO CB C -21.576 10.428 0.571 1.00 . A A . 73 PRO CB 1 1
14 28491 1 1 73 PRO CD C -19.647 10.730 -0.955 1.00 . A A . 73 PRO CD 1 1
14 28492 1 1 73 PRO CG C -21.158 10.997 -0.806 1.00 . A A . 73 PRO CG 1 1
14 28493 1 1 73 PRO HA H -20.290 9.514 2.032 1.00 . A A . 73 PRO HA 1 1
14 28494 1 1 73 PRO HB2 H -22.530 9.924 0.495 1.00 . A A . 73 PRO HB2 1 1
14 28495 1 1 73 PRO HB3 H -21.635 11.228 1.293 1.00 . A A . 73 PRO HB3 1 1
14 28496 1 1 73 PRO HD2 H -19.452 10.221 -1.887 1.00 . A A . 73 PRO HD2 1 1
14 28497 1 1 73 PRO HD3 H -19.090 11.653 -0.898 1.00 . A A . 73 PRO HD3 1 1
14 28498 1 1 73 PRO HG2 H -21.704 10.496 -1.593 1.00 . A A . 73 PRO HG2 1 1
14 28499 1 1 73 PRO HG3 H -21.344 12.059 -0.841 1.00 . A A . 73 PRO HG3 1 1
14 28500 1 1 73 PRO N N -19.317 9.862 0.192 1.00 . A A . 73 PRO N 1 1
14 28501 1 1 73 PRO O O -21.721 7.780 -0.254 1.00 . A A . 73 PRO O 1 1
14 28502 1 1 74 GLY C C -19.638 4.956 0.104 1.00 . A A . 74 GLY C 1 1
14 28503 1 1 74 GLY CA C -20.713 5.608 0.978 1.00 . A A . 74 GLY CA 1 1
14 28504 1 1 74 GLY H H -19.686 7.217 1.980 1.00 . A A . 74 GLY H 1 1
14 28505 1 1 74 GLY HA2 H -20.805 5.058 1.904 1.00 . A A . 74 GLY HA2 1 1
14 28506 1 1 74 GLY HA3 H -21.656 5.590 0.455 1.00 . A A . 74 GLY HA3 1 1
14 28507 1 1 74 GLY N N -20.341 7.021 1.278 1.00 . A A . 74 GLY N 1 1
14 28508 1 1 74 GLY O O -19.711 3.784 -0.210 1.00 . A A . 74 GLY O 1 1
14 28509 1 1 75 ASN C C -16.351 6.032 -1.159 1.00 . A A . 75 ASN C 1 1
14 28510 1 1 75 ASN CA C -17.573 5.108 -1.148 1.00 . A A . 75 ASN CA 1 1
14 28511 1 1 75 ASN CB C -18.092 4.934 -2.581 1.00 . A A . 75 ASN CB 1 1
14 28512 1 1 75 ASN CG C -19.182 5.969 -2.872 1.00 . A A . 75 ASN CG 1 1
14 28513 1 1 75 ASN H H -18.599 6.643 -0.034 1.00 . A A . 75 ASN H 1 1
14 28514 1 1 75 ASN HA H -17.291 4.144 -0.752 1.00 . A A . 75 ASN HA 1 1
14 28515 1 1 75 ASN HB2 H -17.276 5.067 -3.277 1.00 . A A . 75 ASN HB2 1 1
14 28516 1 1 75 ASN HB3 H -18.502 3.941 -2.697 1.00 . A A . 75 ASN HB3 1 1
14 28517 1 1 75 ASN HD21 H -18.197 6.791 -4.388 1.00 . A A . 75 ASN HD21 1 1
14 28518 1 1 75 ASN HD22 H -19.707 7.487 -4.041 1.00 . A A . 75 ASN HD22 1 1
14 28519 1 1 75 ASN N N -18.643 5.699 -0.294 1.00 . A A . 75 ASN N 1 1
14 28520 1 1 75 ASN ND2 N -19.015 6.820 -3.847 1.00 . A A . 75 ASN ND2 1 1
14 28521 1 1 75 ASN O O -16.458 7.222 -0.943 1.00 . A A . 75 ASN O 1 1
14 28522 1 1 75 ASN OD1 O -20.196 6.004 -2.204 1.00 . A A . 75 ASN OD1 1 1
14 28523 1 1 76 VAL C C -13.159 5.984 -2.710 1.00 . A A . 76 VAL C 1 1
14 28524 1 1 76 VAL CA C -13.961 6.335 -1.454 1.00 . A A . 76 VAL CA 1 1
14 28525 1 1 76 VAL CB C -13.113 6.068 -0.206 1.00 . A A . 76 VAL CB 1 1
14 28526 1 1 76 VAL CG1 C -13.906 6.459 1.043 1.00 . A A . 76 VAL CG1 1 1
14 28527 1 1 76 VAL CG2 C -12.757 4.582 -0.138 1.00 . A A . 76 VAL CG2 1 1
14 28528 1 1 76 VAL H H -15.128 4.529 -1.592 1.00 . A A . 76 VAL H 1 1
14 28529 1 1 76 VAL HA H -14.240 7.378 -1.485 1.00 . A A . 76 VAL HA 1 1
14 28530 1 1 76 VAL HB H -12.208 6.655 -0.255 1.00 . A A . 76 VAL HB 1 1
14 28531 1 1 76 VAL HG11 H -14.837 6.919 0.748 1.00 . A A . 76 VAL HG11 1 1
14 28532 1 1 76 VAL HG12 H -14.110 5.576 1.629 1.00 . A A . 76 VAL HG12 1 1
14 28533 1 1 76 VAL HG13 H -13.329 7.156 1.632 1.00 . A A . 76 VAL HG13 1 1
14 28534 1 1 76 VAL HG21 H -12.481 4.232 -1.120 1.00 . A A . 76 VAL HG21 1 1
14 28535 1 1 76 VAL HG22 H -11.928 4.442 0.541 1.00 . A A . 76 VAL HG22 1 1
14 28536 1 1 76 VAL HG23 H -13.611 4.023 0.217 1.00 . A A . 76 VAL HG23 1 1
14 28537 1 1 76 VAL N N -15.191 5.491 -1.416 1.00 . A A . 76 VAL N 1 1
14 28538 1 1 76 VAL O O -13.517 5.089 -3.449 1.00 . A A . 76 VAL O 1 1
14 28539 1 1 77 THR C C -9.842 6.849 -4.012 1.00 . A A . 77 THR C 1 1
14 28540 1 1 77 THR CA C -11.285 6.370 -4.187 1.00 . A A . 77 THR CA 1 1
14 28541 1 1 77 THR CB C -11.909 7.078 -5.392 1.00 . A A . 77 THR CB 1 1
14 28542 1 1 77 THR CG2 C -11.266 6.557 -6.680 1.00 . A A . 77 THR CG2 1 1
14 28543 1 1 77 THR H H -11.808 7.402 -2.368 1.00 . A A . 77 THR H 1 1
14 28544 1 1 77 THR HA H -11.290 5.304 -4.358 1.00 . A A . 77 THR HA 1 1
14 28545 1 1 77 THR HB H -11.736 8.139 -5.314 1.00 . A A . 77 THR HB 1 1
14 28546 1 1 77 THR HG1 H -13.490 6.197 -6.117 1.00 . A A . 77 THR HG1 1 1
14 28547 1 1 77 THR HG21 H -10.298 6.135 -6.455 1.00 . A A . 77 THR HG21 1 1
14 28548 1 1 77 THR HG22 H -11.898 5.797 -7.116 1.00 . A A . 77 THR HG22 1 1
14 28549 1 1 77 THR HG23 H -11.151 7.372 -7.380 1.00 . A A . 77 THR HG23 1 1
14 28550 1 1 77 THR N N -12.084 6.680 -2.967 1.00 . A A . 77 THR N 1 1
14 28551 1 1 77 THR O O -9.550 8.025 -4.103 1.00 . A A . 77 THR O 1 1
14 28552 1 1 77 THR OG1 O -13.309 6.826 -5.415 1.00 . A A . 77 THR OG1 1 1
14 28553 1 1 78 VAL C C -6.692 5.740 -4.766 1.00 . A A . 78 VAL C 1 1
14 28554 1 1 78 VAL CA C -7.506 6.333 -3.612 1.00 . A A . 78 VAL CA 1 1
14 28555 1 1 78 VAL CB C -6.981 5.803 -2.275 1.00 . A A . 78 VAL CB 1 1
14 28556 1 1 78 VAL CG1 C -7.998 6.106 -1.174 1.00 . A A . 78 VAL CG1 1 1
14 28557 1 1 78 VAL CG2 C -6.774 4.290 -2.366 1.00 . A A . 78 VAL CG2 1 1
14 28558 1 1 78 VAL H H -9.189 4.999 -3.714 1.00 . A A . 78 VAL H 1 1
14 28559 1 1 78 VAL HA H -7.427 7.409 -3.630 1.00 . A A . 78 VAL HA 1 1
14 28560 1 1 78 VAL HB H -6.043 6.285 -2.040 1.00 . A A . 78 VAL HB 1 1
14 28561 1 1 78 VAL HG11 H -8.786 6.728 -1.573 1.00 . A A . 78 VAL HG11 1 1
14 28562 1 1 78 VAL HG12 H -8.419 5.181 -0.810 1.00 . A A . 78 VAL HG12 1 1
14 28563 1 1 78 VAL HG13 H -7.508 6.622 -0.363 1.00 . A A . 78 VAL HG13 1 1
14 28564 1 1 78 VAL HG21 H -7.546 3.857 -2.985 1.00 . A A . 78 VAL HG21 1 1
14 28565 1 1 78 VAL HG22 H -5.807 4.085 -2.802 1.00 . A A . 78 VAL HG22 1 1
14 28566 1 1 78 VAL HG23 H -6.820 3.859 -1.377 1.00 . A A . 78 VAL HG23 1 1
14 28567 1 1 78 VAL N N -8.933 5.941 -3.775 1.00 . A A . 78 VAL N 1 1
14 28568 1 1 78 VAL O O -6.591 4.537 -4.913 1.00 . A A . 78 VAL O 1 1
14 28569 1 1 79 LEU C C -3.836 6.106 -6.424 1.00 . A A . 79 LEU C 1 1
14 28570 1 1 79 LEU CA C -5.332 6.048 -6.747 1.00 . A A . 79 LEU CA 1 1
14 28571 1 1 79 LEU CB C -5.617 6.900 -7.987 1.00 . A A . 79 LEU CB 1 1
14 28572 1 1 79 LEU CD1 C -7.889 6.516 -8.949 1.00 . A A . 79 LEU CD1 1 1
14 28573 1 1 79 LEU CD2 C -5.868 6.316 -10.401 1.00 . A A . 79 LEU CD2 1 1
14 28574 1 1 79 LEU CG C -6.424 6.081 -8.995 1.00 . A A . 79 LEU CG 1 1
14 28575 1 1 79 LEU H H -6.225 7.537 -5.469 1.00 . A A . 79 LEU H 1 1
14 28576 1 1 79 LEU HA H -5.618 5.025 -6.943 1.00 . A A . 79 LEU HA 1 1
14 28577 1 1 79 LEU HB2 H -6.181 7.775 -7.700 1.00 . A A . 79 LEU HB2 1 1
14 28578 1 1 79 LEU HB3 H -4.684 7.204 -8.437 1.00 . A A . 79 LEU HB3 1 1
14 28579 1 1 79 LEU HD11 H -8.125 6.884 -7.962 1.00 . A A . 79 LEU HD11 1 1
14 28580 1 1 79 LEU HD12 H -8.055 7.299 -9.675 1.00 . A A . 79 LEU HD12 1 1
14 28581 1 1 79 LEU HD13 H -8.522 5.672 -9.180 1.00 . A A . 79 LEU HD13 1 1
14 28582 1 1 79 LEU HD21 H -4.845 6.656 -10.332 1.00 . A A . 79 LEU HD21 1 1
14 28583 1 1 79 LEU HD22 H -5.902 5.392 -10.961 1.00 . A A . 79 LEU HD22 1 1
14 28584 1 1 79 LEU HD23 H -6.463 7.064 -10.904 1.00 . A A . 79 LEU HD23 1 1
14 28585 1 1 79 LEU HG H -6.351 5.032 -8.747 1.00 . A A . 79 LEU HG 1 1
14 28586 1 1 79 LEU N N -6.124 6.571 -5.596 1.00 . A A . 79 LEU N 1 1
14 28587 1 1 79 LEU O O -3.428 6.643 -5.414 1.00 . A A . 79 LEU O 1 1
14 28588 1 1 80 ALA C C -0.818 5.392 -8.371 1.00 . A A . 80 ALA C 1 1
14 28589 1 1 80 ALA CA C -1.550 5.572 -7.039 1.00 . A A . 80 ALA CA 1 1
14 28590 1 1 80 ALA CB C -1.174 4.430 -6.094 1.00 . A A . 80 ALA CB 1 1
14 28591 1 1 80 ALA H H -3.377 5.131 -8.090 1.00 . A A . 80 ALA H 1 1
14 28592 1 1 80 ALA HA H -1.267 6.516 -6.596 1.00 . A A . 80 ALA HA 1 1
14 28593 1 1 80 ALA HB1 H -2.051 4.105 -5.554 1.00 . A A . 80 ALA HB1 1 1
14 28594 1 1 80 ALA HB2 H -0.777 3.604 -6.666 1.00 . A A . 80 ALA HB2 1 1
14 28595 1 1 80 ALA HB3 H -0.427 4.773 -5.393 1.00 . A A . 80 ALA HB3 1 1
14 28596 1 1 80 ALA N N -3.020 5.555 -7.282 1.00 . A A . 80 ALA N 1 1
14 28597 1 1 80 ALA O O -1.360 5.654 -9.427 1.00 . A A . 80 ALA O 1 1
14 28598 1 1 81 ASP C C 1.735 3.331 -9.653 1.00 . A A . 81 ASP C 1 1
14 28599 1 1 81 ASP CA C 1.169 4.754 -9.600 1.00 . A A . 81 ASP CA 1 1
14 28600 1 1 81 ASP CB C 2.317 5.762 -9.667 1.00 . A A . 81 ASP CB 1 1
14 28601 1 1 81 ASP CG C 1.907 6.944 -10.549 1.00 . A A . 81 ASP CG 1 1
14 28602 1 1 81 ASP H H 0.829 4.742 -7.473 1.00 . A A . 81 ASP H 1 1
14 28603 1 1 81 ASP HA H 0.508 4.907 -10.441 1.00 . A A . 81 ASP HA 1 1
14 28604 1 1 81 ASP HB2 H 2.543 6.117 -8.671 1.00 . A A . 81 ASP HB2 1 1
14 28605 1 1 81 ASP HB3 H 3.190 5.288 -10.088 1.00 . A A . 81 ASP HB3 1 1
14 28606 1 1 81 ASP N N 0.408 4.948 -8.333 1.00 . A A . 81 ASP N 1 1
14 28607 1 1 81 ASP O O 1.891 2.754 -10.710 1.00 . A A . 81 ASP O 1 1
14 28608 1 1 81 ASP OD1 O 0.718 7.106 -10.773 1.00 . A A . 81 ASP OD1 1 1
14 28609 1 1 81 ASP OD2 O 2.788 7.666 -10.987 1.00 . A A . 81 ASP OD2 1 1
14 28610 1 1 82 THR C C 1.568 0.415 -7.922 1.00 . A A . 82 THR C 1 1
14 28611 1 1 82 THR CA C 2.604 1.377 -8.508 1.00 . A A . 82 THR CA 1 1
14 28612 1 1 82 THR CB C 3.876 1.350 -7.652 1.00 . A A . 82 THR CB 1 1
14 28613 1 1 82 THR CG2 C 4.250 -0.096 -7.316 1.00 . A A . 82 THR CG2 1 1
14 28614 1 1 82 THR H H 1.915 3.241 -7.676 1.00 . A A . 82 THR H 1 1
14 28615 1 1 82 THR HA H 2.843 1.077 -9.518 1.00 . A A . 82 THR HA 1 1
14 28616 1 1 82 THR HB H 3.704 1.893 -6.737 1.00 . A A . 82 THR HB 1 1
14 28617 1 1 82 THR HG1 H 4.957 2.890 -8.141 1.00 . A A . 82 THR HG1 1 1
14 28618 1 1 82 THR HG21 H 3.935 -0.747 -8.117 1.00 . A A . 82 THR HG21 1 1
14 28619 1 1 82 THR HG22 H 5.321 -0.171 -7.191 1.00 . A A . 82 THR HG22 1 1
14 28620 1 1 82 THR HG23 H 3.761 -0.390 -6.399 1.00 . A A . 82 THR HG23 1 1
14 28621 1 1 82 THR N N 2.046 2.759 -8.520 1.00 . A A . 82 THR N 1 1
14 28622 1 1 82 THR O O 0.724 0.799 -7.137 1.00 . A A . 82 THR O 1 1
14 28623 1 1 82 THR OG1 O 4.939 1.959 -8.372 1.00 . A A . 82 THR OG1 1 1
14 28624 1 1 83 ALA C C 1.249 -3.218 -7.762 1.00 . A A . 83 ALA C 1 1
14 28625 1 1 83 ALA CA C 0.637 -1.815 -7.762 1.00 . A A . 83 ALA CA 1 1
14 28626 1 1 83 ALA CB C -0.618 -1.807 -8.638 1.00 . A A . 83 ALA CB 1 1
14 28627 1 1 83 ALA H H 2.307 -1.127 -8.935 1.00 . A A . 83 ALA H 1 1
14 28628 1 1 83 ALA HA H 0.371 -1.540 -6.752 1.00 . A A . 83 ALA HA 1 1
14 28629 1 1 83 ALA HB1 H -0.797 -0.806 -9.000 1.00 . A A . 83 ALA HB1 1 1
14 28630 1 1 83 ALA HB2 H -0.476 -2.474 -9.476 1.00 . A A . 83 ALA HB2 1 1
14 28631 1 1 83 ALA HB3 H -1.466 -2.137 -8.055 1.00 . A A . 83 ALA HB3 1 1
14 28632 1 1 83 ALA N N 1.622 -0.835 -8.299 1.00 . A A . 83 ALA N 1 1
14 28633 1 1 83 ALA O O 1.615 -3.747 -8.794 1.00 . A A . 83 ALA O 1 1
14 28634 1 1 84 ILE C C 1.118 -6.028 -5.546 1.00 . A A . 84 ILE C 1 1
14 28635 1 1 84 ILE CA C 1.935 -5.197 -6.538 1.00 . A A . 84 ILE CA 1 1
14 28636 1 1 84 ILE CB C 3.389 -5.113 -6.069 1.00 . A A . 84 ILE CB 1 1
14 28637 1 1 84 ILE CD1 C 4.104 -3.095 -7.357 1.00 . A A . 84 ILE CD1 1 1
14 28638 1 1 84 ILE CG1 C 4.266 -4.610 -7.216 1.00 . A A . 84 ILE CG1 1 1
14 28639 1 1 84 ILE CG2 C 3.867 -6.499 -5.634 1.00 . A A . 84 ILE CG2 1 1
14 28640 1 1 84 ILE H H 1.051 -3.386 -5.794 1.00 . A A . 84 ILE H 1 1
14 28641 1 1 84 ILE HA H 1.897 -5.659 -7.513 1.00 . A A . 84 ILE HA 1 1
14 28642 1 1 84 ILE HB H 3.459 -4.433 -5.234 1.00 . A A . 84 ILE HB 1 1
14 28643 1 1 84 ILE HD11 H 3.315 -2.756 -6.703 1.00 . A A . 84 ILE HD11 1 1
14 28644 1 1 84 ILE HD12 H 5.029 -2.607 -7.088 1.00 . A A . 84 ILE HD12 1 1
14 28645 1 1 84 ILE HD13 H 3.852 -2.853 -8.379 1.00 . A A . 84 ILE HD13 1 1
14 28646 1 1 84 ILE HG12 H 5.300 -4.844 -7.008 1.00 . A A . 84 ILE HG12 1 1
14 28647 1 1 84 ILE HG13 H 3.966 -5.089 -8.137 1.00 . A A . 84 ILE HG13 1 1
14 28648 1 1 84 ILE HG21 H 3.205 -6.883 -4.872 1.00 . A A . 84 ILE HG21 1 1
14 28649 1 1 84 ILE HG22 H 3.863 -7.165 -6.485 1.00 . A A . 84 ILE HG22 1 1
14 28650 1 1 84 ILE HG23 H 4.869 -6.427 -5.238 1.00 . A A . 84 ILE HG23 1 1
14 28651 1 1 84 ILE N N 1.356 -3.828 -6.612 1.00 . A A . 84 ILE N 1 1
14 28652 1 1 84 ILE O O 1.346 -5.986 -4.354 1.00 . A A . 84 ILE O 1 1
14 28653 1 1 85 ARG C C 0.198 -8.248 -4.043 1.00 . A A . 85 ARG C 1 1
14 28654 1 1 85 ARG CA C -0.679 -7.604 -5.118 1.00 . A A . 85 ARG CA 1 1
14 28655 1 1 85 ARG CB C -1.381 -8.699 -5.923 1.00 . A A . 85 ARG CB 1 1
14 28656 1 1 85 ARG CD C -3.449 -10.098 -5.991 1.00 . A A . 85 ARG CD 1 1
14 28657 1 1 85 ARG CG C -2.506 -9.306 -5.084 1.00 . A A . 85 ARG CG 1 1
14 28658 1 1 85 ARG CZ C -4.893 -9.073 -7.644 1.00 . A A . 85 ARG CZ 1 1
14 28659 1 1 85 ARG H H -0.008 -6.786 -6.995 1.00 . A A . 85 ARG H 1 1
14 28660 1 1 85 ARG HA H -1.421 -6.976 -4.645 1.00 . A A . 85 ARG HA 1 1
14 28661 1 1 85 ARG HB2 H -1.793 -8.273 -6.828 1.00 . A A . 85 ARG HB2 1 1
14 28662 1 1 85 ARG HB3 H -0.669 -9.470 -6.179 1.00 . A A . 85 ARG HB3 1 1
14 28663 1 1 85 ARG HD2 H -2.916 -10.413 -6.877 1.00 . A A . 85 ARG HD2 1 1
14 28664 1 1 85 ARG HD3 H -3.813 -10.966 -5.461 1.00 . A A . 85 ARG HD3 1 1
14 28665 1 1 85 ARG HE H -5.137 -8.794 -5.694 1.00 . A A . 85 ARG HE 1 1
14 28666 1 1 85 ARG HG2 H -2.085 -9.964 -4.339 1.00 . A A . 85 ARG HG2 1 1
14 28667 1 1 85 ARG HG3 H -3.058 -8.517 -4.597 1.00 . A A . 85 ARG HG3 1 1
14 28668 1 1 85 ARG HH11 H -5.759 -10.868 -7.835 1.00 . A A . 85 ARG HH11 1 1
14 28669 1 1 85 ARG HH12 H -5.732 -9.892 -9.266 1.00 . A A . 85 ARG HH12 1 1
14 28670 1 1 85 ARG HH21 H -4.099 -7.238 -7.747 1.00 . A A . 85 ARG HH21 1 1
14 28671 1 1 85 ARG HH22 H -4.793 -7.836 -9.216 1.00 . A A . 85 ARG HH22 1 1
14 28672 1 1 85 ARG N N 0.162 -6.775 -6.030 1.00 . A A . 85 ARG N 1 1
14 28673 1 1 85 ARG NE N -4.599 -9.238 -6.384 1.00 . A A . 85 ARG NE 1 1
14 28674 1 1 85 ARG NH1 N -5.509 -10.018 -8.299 1.00 . A A . 85 ARG NH1 1 1
14 28675 1 1 85 ARG NH2 N -4.570 -7.962 -8.249 1.00 . A A . 85 ARG NH2 1 1
14 28676 1 1 85 ARG O O 1.401 -8.344 -4.184 1.00 . A A . 85 ARG O 1 1
14 28677 1 1 86 GLY C C 1.293 -10.418 -2.483 1.00 . A A . 86 GLY C 1 1
14 28678 1 1 86 GLY CA C 0.400 -9.329 -1.886 1.00 . A A . 86 GLY CA 1 1
14 28679 1 1 86 GLY H H -1.369 -8.603 -2.876 1.00 . A A . 86 GLY H 1 1
14 28680 1 1 86 GLY HA2 H 1.013 -8.583 -1.402 1.00 . A A . 86 GLY HA2 1 1
14 28681 1 1 86 GLY HA3 H -0.266 -9.773 -1.162 1.00 . A A . 86 GLY HA3 1 1
14 28682 1 1 86 GLY N N -0.397 -8.691 -2.969 1.00 . A A . 86 GLY N 1 1
14 28683 1 1 86 GLY O O 2.333 -10.745 -1.946 1.00 . A A . 86 GLY O 1 1
14 28684 1 1 87 GLN C C 1.497 -12.052 -5.731 1.00 . A A . 87 GLN C 1 1
14 28685 1 1 87 GLN CA C 1.726 -12.047 -4.219 1.00 . A A . 87 GLN CA 1 1
14 28686 1 1 87 GLN CB C 1.339 -13.406 -3.637 1.00 . A A . 87 GLN CB 1 1
14 28687 1 1 87 GLN CD C 2.530 -15.176 -2.338 1.00 . A A . 87 GLN CD 1 1
14 28688 1 1 87 GLN CG C 2.204 -13.684 -2.410 1.00 . A A . 87 GLN CG 1 1
14 28689 1 1 87 GLN H H 0.055 -10.704 -4.010 1.00 . A A . 87 GLN H 1 1
14 28690 1 1 87 GLN HA H 2.769 -11.855 -4.017 1.00 . A A . 87 GLN HA 1 1
14 28691 1 1 87 GLN HB2 H 0.297 -13.393 -3.353 1.00 . A A . 87 GLN HB2 1 1
14 28692 1 1 87 GLN HB3 H 1.504 -14.176 -4.375 1.00 . A A . 87 GLN HB3 1 1
14 28693 1 1 87 GLN HE21 H 3.884 -15.092 -3.788 1.00 . A A . 87 GLN HE21 1 1
14 28694 1 1 87 GLN HE22 H 3.645 -16.628 -3.108 1.00 . A A . 87 GLN HE22 1 1
14 28695 1 1 87 GLN HG2 H 3.121 -13.116 -2.486 1.00 . A A . 87 GLN HG2 1 1
14 28696 1 1 87 GLN HG3 H 1.670 -13.389 -1.519 1.00 . A A . 87 GLN HG3 1 1
14 28697 1 1 87 GLN N N 0.897 -10.982 -3.591 1.00 . A A . 87 GLN N 1 1
14 28698 1 1 87 GLN NE2 N 3.428 -15.674 -3.145 1.00 . A A . 87 GLN NE2 1 1
14 28699 1 1 87 GLN O O 0.589 -12.685 -6.231 1.00 . A A . 87 GLN O 1 1
14 28700 1 1 87 GLN OE1 O 1.965 -15.896 -1.540 1.00 . A A . 87 GLN OE1 1 1
14 28701 1 1 88 ASP C C 3.049 -12.379 -8.578 1.00 . A A . 88 ASP C 1 1
14 28702 1 1 88 ASP CA C 2.159 -11.312 -7.940 1.00 . A A . 88 ASP CA 1 1
14 28703 1 1 88 ASP CB C 2.571 -9.934 -8.460 1.00 . A A . 88 ASP CB 1 1
14 28704 1 1 88 ASP CG C 2.081 -9.764 -9.899 1.00 . A A . 88 ASP CG 1 1
14 28705 1 1 88 ASP H H 3.047 -10.851 -6.030 1.00 . A A . 88 ASP H 1 1
14 28706 1 1 88 ASP HA H 1.127 -11.500 -8.197 1.00 . A A . 88 ASP HA 1 1
14 28707 1 1 88 ASP HB2 H 2.133 -9.168 -7.837 1.00 . A A . 88 ASP HB2 1 1
14 28708 1 1 88 ASP HB3 H 3.647 -9.847 -8.436 1.00 . A A . 88 ASP HB3 1 1
14 28709 1 1 88 ASP N N 2.320 -11.352 -6.459 1.00 . A A . 88 ASP N 1 1
14 28710 1 1 88 ASP O O 2.583 -13.248 -9.288 1.00 . A A . 88 ASP O 1 1
14 28711 1 1 88 ASP OD1 O 2.557 -10.492 -10.755 1.00 . A A . 88 ASP OD1 1 1
14 28712 1 1 88 ASP OD2 O 1.238 -8.911 -10.120 1.00 . A A . 88 ASP OD2 1 1
14 28713 1 1 89 LEU C C 5.851 -14.182 -7.807 1.00 . A A . 89 LEU C 1 1
14 28714 1 1 89 LEU CA C 5.252 -13.325 -8.922 1.00 . A A . 89 LEU CA 1 1
14 28715 1 1 89 LEU CB C 6.376 -12.605 -9.671 1.00 . A A . 89 LEU CB 1 1
14 28716 1 1 89 LEU CD1 C 6.393 -11.443 -11.883 1.00 . A A . 89 LEU CD1 1 1
14 28717 1 1 89 LEU CD2 C 7.206 -13.798 -11.701 1.00 . A A . 89 LEU CD2 1 1
14 28718 1 1 89 LEU CG C 6.186 -12.785 -11.177 1.00 . A A . 89 LEU CG 1 1
14 28719 1 1 89 LEU H H 4.682 -11.608 -7.757 1.00 . A A . 89 LEU H 1 1
14 28720 1 1 89 LEU HA H 4.708 -13.955 -9.610 1.00 . A A . 89 LEU HA 1 1
14 28721 1 1 89 LEU HB2 H 6.355 -11.553 -9.427 1.00 . A A . 89 LEU HB2 1 1
14 28722 1 1 89 LEU HB3 H 7.328 -13.023 -9.378 1.00 . A A . 89 LEU HB3 1 1
14 28723 1 1 89 LEU HD11 H 5.733 -10.705 -11.452 1.00 . A A . 89 LEU HD11 1 1
14 28724 1 1 89 LEU HD12 H 7.418 -11.126 -11.759 1.00 . A A . 89 LEU HD12 1 1
14 28725 1 1 89 LEU HD13 H 6.174 -11.552 -12.935 1.00 . A A . 89 LEU HD13 1 1
14 28726 1 1 89 LEU HD21 H 7.964 -13.966 -10.949 1.00 . A A . 89 LEU HD21 1 1
14 28727 1 1 89 LEU HD22 H 6.706 -14.729 -11.922 1.00 . A A . 89 LEU HD22 1 1
14 28728 1 1 89 LEU HD23 H 7.667 -13.414 -12.597 1.00 . A A . 89 LEU HD23 1 1
14 28729 1 1 89 LEU HG H 5.185 -13.143 -11.372 1.00 . A A . 89 LEU HG 1 1
14 28730 1 1 89 LEU N N 4.328 -12.318 -8.332 1.00 . A A . 89 LEU N 1 1
14 28731 1 1 89 LEU O O 5.373 -15.259 -7.513 1.00 . A A . 89 LEU O 1 1
14 28732 1 1 90 ASP C C 7.612 -13.626 -4.827 1.00 . A A . 90 ASP C 1 1
14 28733 1 1 90 ASP CA C 7.521 -14.495 -6.081 1.00 . A A . 90 ASP CA 1 1
14 28734 1 1 90 ASP CB C 8.926 -14.936 -6.502 1.00 . A A . 90 ASP CB 1 1
14 28735 1 1 90 ASP CG C 8.824 -16.158 -7.418 1.00 . A A . 90 ASP CG 1 1
14 28736 1 1 90 ASP H H 7.263 -12.838 -7.432 1.00 . A A . 90 ASP H 1 1
14 28737 1 1 90 ASP HA H 6.918 -15.367 -5.873 1.00 . A A . 90 ASP HA 1 1
14 28738 1 1 90 ASP HB2 H 9.412 -14.128 -7.032 1.00 . A A . 90 ASP HB2 1 1
14 28739 1 1 90 ASP HB3 H 9.500 -15.190 -5.626 1.00 . A A . 90 ASP HB3 1 1
14 28740 1 1 90 ASP N N 6.894 -13.710 -7.180 1.00 . A A . 90 ASP N 1 1
14 28741 1 1 90 ASP O O 7.446 -12.423 -4.881 1.00 . A A . 90 ASP O 1 1
14 28742 1 1 90 ASP OD1 O 8.671 -17.251 -6.897 1.00 . A A . 90 ASP OD1 1 1
14 28743 1 1 90 ASP OD2 O 8.899 -15.979 -8.622 1.00 . A A . 90 ASP OD2 1 1
14 28744 1 1 91 GLU C C 9.414 -13.443 -1.936 1.00 . A A . 91 GLU C 1 1
14 28745 1 1 91 GLU CA C 7.970 -13.427 -2.440 1.00 . A A . 91 GLU CA 1 1
14 28746 1 1 91 GLU CB C 7.054 -14.039 -1.378 1.00 . A A . 91 GLU CB 1 1
14 28747 1 1 91 GLU CD C 6.420 -16.152 -0.208 1.00 . A A . 91 GLU CD 1 1
14 28748 1 1 91 GLU CG C 7.260 -15.554 -1.336 1.00 . A A . 91 GLU CG 1 1
14 28749 1 1 91 GLU H H 8.001 -15.193 -3.674 1.00 . A A . 91 GLU H 1 1
14 28750 1 1 91 GLU HA H 7.667 -12.409 -2.634 1.00 . A A . 91 GLU HA 1 1
14 28751 1 1 91 GLU HB2 H 7.292 -13.615 -0.412 1.00 . A A . 91 GLU HB2 1 1
14 28752 1 1 91 GLU HB3 H 6.025 -13.823 -1.623 1.00 . A A . 91 GLU HB3 1 1
14 28753 1 1 91 GLU HG2 H 6.956 -15.984 -2.280 1.00 . A A . 91 GLU HG2 1 1
14 28754 1 1 91 GLU HG3 H 8.304 -15.771 -1.161 1.00 . A A . 91 GLU HG3 1 1
14 28755 1 1 91 GLU N N 7.872 -14.222 -3.696 1.00 . A A . 91 GLU N 1 1
14 28756 1 1 91 GLU O O 9.818 -12.603 -1.158 1.00 . A A . 91 GLU O 1 1
14 28757 1 1 91 GLU OE1 O 6.058 -15.411 0.692 1.00 . A A . 91 GLU OE1 1 1
14 28758 1 1 91 GLU OE2 O 6.152 -17.342 -0.261 1.00 . A A . 91 GLU OE2 1 1
14 28759 1 1 92 ALA C C 12.464 -13.510 -2.755 1.00 . A A . 92 ALA C 1 1
14 28760 1 1 92 ALA CA C 11.609 -14.461 -1.914 1.00 . A A . 92 ALA CA 1 1
14 28761 1 1 92 ALA CB C 12.127 -15.892 -2.074 1.00 . A A . 92 ALA CB 1 1
14 28762 1 1 92 ALA H H 9.848 -15.062 -2.999 1.00 . A A . 92 ALA H 1 1
14 28763 1 1 92 ALA HA H 11.666 -14.172 -0.875 1.00 . A A . 92 ALA HA 1 1
14 28764 1 1 92 ALA HB1 H 11.459 -16.575 -1.568 1.00 . A A . 92 ALA HB1 1 1
14 28765 1 1 92 ALA HB2 H 12.170 -16.144 -3.123 1.00 . A A . 92 ALA HB2 1 1
14 28766 1 1 92 ALA HB3 H 13.114 -15.968 -1.644 1.00 . A A . 92 ALA HB3 1 1
14 28767 1 1 92 ALA N N 10.193 -14.393 -2.372 1.00 . A A . 92 ALA N 1 1
14 28768 1 1 92 ALA O O 13.497 -13.041 -2.322 1.00 . A A . 92 ALA O 1 1
14 28769 1 1 93 ARG C C 12.838 -10.903 -4.210 1.00 . A A . 93 ARG C 1 1
14 28770 1 1 93 ARG CA C 12.829 -12.305 -4.825 1.00 . A A . 93 ARG CA 1 1
14 28771 1 1 93 ARG CB C 12.192 -12.250 -6.214 1.00 . A A . 93 ARG CB 1 1
14 28772 1 1 93 ARG CD C 12.496 -11.223 -8.472 1.00 . A A . 93 ARG CD 1 1
14 28773 1 1 93 ARG CG C 13.219 -11.740 -7.227 1.00 . A A . 93 ARG CG 1 1
14 28774 1 1 93 ARG CZ C 10.118 -10.818 -8.253 1.00 . A A . 93 ARG CZ 1 1
14 28775 1 1 93 ARG H H 11.205 -13.614 -4.287 1.00 . A A . 93 ARG H 1 1
14 28776 1 1 93 ARG HA H 13.843 -12.668 -4.908 1.00 . A A . 93 ARG HA 1 1
14 28777 1 1 93 ARG HB2 H 11.863 -13.239 -6.499 1.00 . A A . 93 ARG HB2 1 1
14 28778 1 1 93 ARG HB3 H 11.345 -11.581 -6.197 1.00 . A A . 93 ARG HB3 1 1
14 28779 1 1 93 ARG HD2 H 13.178 -10.628 -9.062 1.00 . A A . 93 ARG HD2 1 1
14 28780 1 1 93 ARG HD3 H 12.147 -12.060 -9.059 1.00 . A A . 93 ARG HD3 1 1
14 28781 1 1 93 ARG HE H 11.485 -9.512 -7.642 1.00 . A A . 93 ARG HE 1 1
14 28782 1 1 93 ARG HG2 H 13.793 -10.940 -6.784 1.00 . A A . 93 ARG HG2 1 1
14 28783 1 1 93 ARG HG3 H 13.880 -12.547 -7.506 1.00 . A A . 93 ARG HG3 1 1
14 28784 1 1 93 ARG HH11 H 10.595 -12.745 -7.993 1.00 . A A . 93 ARG HH11 1 1
14 28785 1 1 93 ARG HH12 H 8.928 -12.426 -8.340 1.00 . A A . 93 ARG HH12 1 1
14 28786 1 1 93 ARG HH21 H 9.356 -8.992 -8.559 1.00 . A A . 93 ARG HH21 1 1
14 28787 1 1 93 ARG HH22 H 8.226 -10.301 -8.656 1.00 . A A . 93 ARG HH22 1 1
14 28788 1 1 93 ARG N N 12.041 -13.225 -3.955 1.00 . A A . 93 ARG N 1 1
14 28789 1 1 93 ARG NE N 11.335 -10.386 -8.059 1.00 . A A . 93 ARG NE 1 1
14 28790 1 1 93 ARG NH1 N 9.861 -12.096 -8.190 1.00 . A A . 93 ARG NH1 1 1
14 28791 1 1 93 ARG NH2 N 9.159 -9.970 -8.510 1.00 . A A . 93 ARG NH2 1 1
14 28792 1 1 93 ARG O O 13.613 -10.051 -4.596 1.00 . A A . 93 ARG O 1 1
14 28793 1 1 94 ALA C C 12.882 -9.304 -1.408 1.00 . A A . 94 ALA C 1 1
14 28794 1 1 94 ALA CA C 11.941 -9.318 -2.614 1.00 . A A . 94 ALA CA 1 1
14 28795 1 1 94 ALA CB C 10.514 -9.022 -2.150 1.00 . A A . 94 ALA CB 1 1
14 28796 1 1 94 ALA H H 11.369 -11.363 -2.958 1.00 . A A . 94 ALA H 1 1
14 28797 1 1 94 ALA HA H 12.254 -8.566 -3.324 1.00 . A A . 94 ALA HA 1 1
14 28798 1 1 94 ALA HB1 H 9.813 -9.505 -2.816 1.00 . A A . 94 ALA HB1 1 1
14 28799 1 1 94 ALA HB2 H 10.377 -9.398 -1.148 1.00 . A A . 94 ALA HB2 1 1
14 28800 1 1 94 ALA HB3 H 10.345 -7.956 -2.162 1.00 . A A . 94 ALA HB3 1 1
14 28801 1 1 94 ALA N N 11.983 -10.661 -3.255 1.00 . A A . 94 ALA N 1 1
14 28802 1 1 94 ALA O O 13.466 -8.294 -1.071 1.00 . A A . 94 ALA O 1 1
14 28803 1 1 95 MET C C 15.331 -10.024 0.041 1.00 . A A . 95 MET C 1 1
14 28804 1 1 95 MET CA C 13.926 -10.488 0.432 1.00 . A A . 95 MET CA 1 1
14 28805 1 1 95 MET CB C 13.987 -11.929 0.941 1.00 . A A . 95 MET CB 1 1
14 28806 1 1 95 MET CE C 15.378 -11.902 3.885 1.00 . A A . 95 MET CE 1 1
14 28807 1 1 95 MET CG C 13.212 -12.041 2.255 1.00 . A A . 95 MET CG 1 1
14 28808 1 1 95 MET H H 12.544 -11.225 -1.045 1.00 . A A . 95 MET H 1 1
14 28809 1 1 95 MET HA H 13.539 -9.847 1.211 1.00 . A A . 95 MET HA 1 1
14 28810 1 1 95 MET HB2 H 13.549 -12.589 0.205 1.00 . A A . 95 MET HB2 1 1
14 28811 1 1 95 MET HB3 H 15.016 -12.209 1.106 1.00 . A A . 95 MET HB3 1 1
14 28812 1 1 95 MET HE1 H 15.568 -11.231 3.059 1.00 . A A . 95 MET HE1 1 1
14 28813 1 1 95 MET HE2 H 15.030 -11.336 4.734 1.00 . A A . 95 MET HE2 1 1
14 28814 1 1 95 MET HE3 H 16.289 -12.422 4.150 1.00 . A A . 95 MET HE3 1 1
14 28815 1 1 95 MET HG2 H 13.098 -11.059 2.689 1.00 . A A . 95 MET HG2 1 1
14 28816 1 1 95 MET HG3 H 12.237 -12.465 2.063 1.00 . A A . 95 MET HG3 1 1
14 28817 1 1 95 MET N N 13.028 -10.424 -0.755 1.00 . A A . 95 MET N 1 1
14 28818 1 1 95 MET O O 15.990 -9.320 0.779 1.00 . A A . 95 MET O 1 1
14 28819 1 1 95 MET SD S 14.118 -13.108 3.402 1.00 . A A . 95 MET SD 1 1
14 28820 1 1 96 GLU C C 17.101 -8.578 -2.119 1.00 . A A . 96 GLU C 1 1
14 28821 1 1 96 GLU CA C 17.157 -9.998 -1.550 1.00 . A A . 96 GLU CA 1 1
14 28822 1 1 96 GLU CB C 17.662 -10.959 -2.630 1.00 . A A . 96 GLU CB 1 1
14 28823 1 1 96 GLU CD C 19.940 -10.492 -3.539 1.00 . A A . 96 GLU CD 1 1
14 28824 1 1 96 GLU CG C 19.159 -11.206 -2.435 1.00 . A A . 96 GLU CG 1 1
14 28825 1 1 96 GLU H H 15.247 -10.984 -1.695 1.00 . A A . 96 GLU H 1 1
14 28826 1 1 96 GLU HA H 17.829 -10.022 -0.704 1.00 . A A . 96 GLU HA 1 1
14 28827 1 1 96 GLU HB2 H 17.128 -11.895 -2.554 1.00 . A A . 96 GLU HB2 1 1
14 28828 1 1 96 GLU HB3 H 17.494 -10.526 -3.604 1.00 . A A . 96 GLU HB3 1 1
14 28829 1 1 96 GLU HG2 H 19.464 -10.826 -1.472 1.00 . A A . 96 GLU HG2 1 1
14 28830 1 1 96 GLU HG3 H 19.359 -12.267 -2.484 1.00 . A A . 96 GLU HG3 1 1
14 28831 1 1 96 GLU N N 15.795 -10.414 -1.114 1.00 . A A . 96 GLU N 1 1
14 28832 1 1 96 GLU O O 18.110 -7.917 -2.263 1.00 . A A . 96 GLU O 1 1
14 28833 1 1 96 GLU OE1 O 19.489 -10.524 -4.672 1.00 . A A . 96 GLU OE1 1 1
14 28834 1 1 96 GLU OE2 O 20.977 -9.926 -3.232 1.00 . A A . 96 GLU OE2 1 1
14 28835 1 1 97 ALA C C 16.247 -5.708 -1.954 1.00 . A A . 97 ALA C 1 1
14 28836 1 1 97 ALA CA C 15.811 -6.730 -3.004 1.00 . A A . 97 ALA CA 1 1
14 28837 1 1 97 ALA CB C 14.358 -6.465 -3.401 1.00 . A A . 97 ALA CB 1 1
14 28838 1 1 97 ALA H H 15.128 -8.656 -2.322 1.00 . A A . 97 ALA H 1 1
14 28839 1 1 97 ALA HA H 16.443 -6.642 -3.876 1.00 . A A . 97 ALA HA 1 1
14 28840 1 1 97 ALA HB1 H 13.733 -7.268 -3.035 1.00 . A A . 97 ALA HB1 1 1
14 28841 1 1 97 ALA HB2 H 14.031 -5.531 -2.971 1.00 . A A . 97 ALA HB2 1 1
14 28842 1 1 97 ALA HB3 H 14.282 -6.413 -4.477 1.00 . A A . 97 ALA HB3 1 1
14 28843 1 1 97 ALA N N 15.929 -8.105 -2.444 1.00 . A A . 97 ALA N 1 1
14 28844 1 1 97 ALA O O 16.711 -4.632 -2.276 1.00 . A A . 97 ALA O 1 1
14 28845 1 1 98 LYS C C 17.978 -4.690 0.179 1.00 . A A . 98 LYS C 1 1
14 28846 1 1 98 LYS CA C 16.510 -5.077 0.370 1.00 . A A . 98 LYS CA 1 1
14 28847 1 1 98 LYS CB C 16.330 -5.737 1.738 1.00 . A A . 98 LYS CB 1 1
14 28848 1 1 98 LYS CD C 17.928 -4.674 3.341 1.00 . A A . 98 LYS CD 1 1
14 28849 1 1 98 LYS CE C 17.966 -4.134 4.772 1.00 . A A . 98 LYS CE 1 1
14 28850 1 1 98 LYS CG C 16.483 -4.686 2.838 1.00 . A A . 98 LYS CG 1 1
14 28851 1 1 98 LYS H H 15.727 -6.905 -0.458 1.00 . A A . 98 LYS H 1 1
14 28852 1 1 98 LYS HA H 15.894 -4.191 0.314 1.00 . A A . 98 LYS HA 1 1
14 28853 1 1 98 LYS HB2 H 15.347 -6.180 1.796 1.00 . A A . 98 LYS HB2 1 1
14 28854 1 1 98 LYS HB3 H 17.079 -6.504 1.869 1.00 . A A . 98 LYS HB3 1 1
14 28855 1 1 98 LYS HD2 H 18.322 -5.680 3.325 1.00 . A A . 98 LYS HD2 1 1
14 28856 1 1 98 LYS HD3 H 18.526 -4.042 2.705 1.00 . A A . 98 LYS HD3 1 1
14 28857 1 1 98 LYS HE2 H 17.001 -3.720 5.026 1.00 . A A . 98 LYS HE2 1 1
14 28858 1 1 98 LYS HE3 H 18.202 -4.937 5.454 1.00 . A A . 98 LYS HE3 1 1
14 28859 1 1 98 LYS HG2 H 16.231 -3.713 2.442 1.00 . A A . 98 LYS HG2 1 1
14 28860 1 1 98 LYS HG3 H 15.821 -4.923 3.658 1.00 . A A . 98 LYS HG3 1 1
14 28861 1 1 98 LYS HZ1 H 19.874 -3.389 4.401 1.00 . A A . 98 LYS HZ1 1 1
14 28862 1 1 98 LYS HZ2 H 18.658 -2.202 4.423 1.00 . A A . 98 LYS HZ2 1 1
14 28863 1 1 98 LYS HZ3 H 19.210 -2.884 5.879 1.00 . A A . 98 LYS HZ3 1 1
14 28864 1 1 98 LYS N N 16.103 -6.033 -0.699 1.00 . A A . 98 LYS N 1 1
14 28865 1 1 98 LYS NZ N 19.005 -3.073 4.876 1.00 . A A . 98 LYS NZ 1 1
14 28866 1 1 98 LYS O O 18.315 -3.528 0.077 1.00 . A A . 98 LYS O 1 1
14 28867 1 1 99 ARG C C 20.541 -4.847 -1.476 1.00 . A A . 99 ARG C 1 1
14 28868 1 1 99 ARG CA C 20.299 -5.342 -0.048 1.00 . A A . 99 ARG CA 1 1
14 28869 1 1 99 ARG CB C 21.128 -6.604 0.200 1.00 . A A . 99 ARG CB 1 1
14 28870 1 1 99 ARG CD C 23.466 -7.400 -0.174 1.00 . A A . 99 ARG CD 1 1
14 28871 1 1 99 ARG CG C 22.608 -6.228 0.304 1.00 . A A . 99 ARG CG 1 1
14 28872 1 1 99 ARG CZ C 25.402 -7.677 -1.605 1.00 . A A . 99 ARG CZ 1 1
14 28873 1 1 99 ARG H H 18.562 -6.587 0.220 1.00 . A A . 99 ARG H 1 1
14 28874 1 1 99 ARG HA H 20.592 -4.576 0.654 1.00 . A A . 99 ARG HA 1 1
14 28875 1 1 99 ARG HB2 H 20.808 -7.070 1.120 1.00 . A A . 99 ARG HB2 1 1
14 28876 1 1 99 ARG HB3 H 20.991 -7.293 -0.620 1.00 . A A . 99 ARG HB3 1 1
14 28877 1 1 99 ARG HD2 H 24.038 -7.790 0.655 1.00 . A A . 99 ARG HD2 1 1
14 28878 1 1 99 ARG HD3 H 22.827 -8.177 -0.569 1.00 . A A . 99 ARG HD3 1 1
14 28879 1 1 99 ARG HE H 24.248 -6.062 -1.671 1.00 . A A . 99 ARG HE 1 1
14 28880 1 1 99 ARG HG2 H 22.803 -5.362 -0.312 1.00 . A A . 99 ARG HG2 1 1
14 28881 1 1 99 ARG HG3 H 22.852 -6.003 1.332 1.00 . A A . 99 ARG HG3 1 1
14 28882 1 1 99 ARG HH11 H 24.250 -9.138 -2.346 1.00 . A A . 99 ARG HH11 1 1
14 28883 1 1 99 ARG HH12 H 25.959 -9.400 -2.459 1.00 . A A . 99 ARG HH12 1 1
14 28884 1 1 99 ARG HH21 H 26.788 -6.391 -0.950 1.00 . A A . 99 ARG HH21 1 1
14 28885 1 1 99 ARG HH22 H 27.395 -7.847 -1.669 1.00 . A A . 99 ARG HH22 1 1
14 28886 1 1 99 ARG N N 18.854 -5.655 0.133 1.00 . A A . 99 ARG N 1 1
14 28887 1 1 99 ARG NE N 24.394 -6.931 -1.242 1.00 . A A . 99 ARG NE 1 1
14 28888 1 1 99 ARG NH1 N 25.186 -8.828 -2.182 1.00 . A A . 99 ARG NH1 1 1
14 28889 1 1 99 ARG NH2 N 26.624 -7.273 -1.392 1.00 . A A . 99 ARG NH2 1 1
14 28890 1 1 99 ARG O O 21.533 -4.205 -1.759 1.00 . A A . 99 ARG O 1 1
14 28891 1 1 100 LYS C C 19.834 -3.154 -3.831 1.00 . A A . 100 LYS C 1 1
14 28892 1 1 100 LYS CA C 19.830 -4.683 -3.784 1.00 . A A . 100 LYS CA 1 1
14 28893 1 1 100 LYS CB C 18.687 -5.218 -4.649 1.00 . A A . 100 LYS CB 1 1
14 28894 1 1 100 LYS CD C 19.220 -6.540 -6.700 1.00 . A A . 100 LYS CD 1 1
14 28895 1 1 100 LYS CE C 17.894 -6.119 -7.337 1.00 . A A . 100 LYS CE 1 1
14 28896 1 1 100 LYS CG C 19.060 -6.603 -5.181 1.00 . A A . 100 LYS CG 1 1
14 28897 1 1 100 LYS H H 18.851 -5.659 -2.130 1.00 . A A . 100 LYS H 1 1
14 28898 1 1 100 LYS HA H 20.771 -5.056 -4.161 1.00 . A A . 100 LYS HA 1 1
14 28899 1 1 100 LYS HB2 H 17.787 -5.291 -4.054 1.00 . A A . 100 LYS HB2 1 1
14 28900 1 1 100 LYS HB3 H 18.518 -4.549 -5.479 1.00 . A A . 100 LYS HB3 1 1
14 28901 1 1 100 LYS HD2 H 19.987 -5.821 -6.952 1.00 . A A . 100 LYS HD2 1 1
14 28902 1 1 100 LYS HD3 H 19.503 -7.512 -7.073 1.00 . A A . 100 LYS HD3 1 1
14 28903 1 1 100 LYS HE2 H 17.800 -5.044 -7.293 1.00 . A A . 100 LYS HE2 1 1
14 28904 1 1 100 LYS HE3 H 17.873 -6.440 -8.368 1.00 . A A . 100 LYS HE3 1 1
14 28905 1 1 100 LYS HG2 H 19.990 -6.922 -4.732 1.00 . A A . 100 LYS HG2 1 1
14 28906 1 1 100 LYS HG3 H 18.280 -7.307 -4.932 1.00 . A A . 100 LYS HG3 1 1
14 28907 1 1 100 LYS HZ1 H 16.998 -7.741 -6.388 1.00 . A A . 100 LYS HZ1 1 1
14 28908 1 1 100 LYS HZ2 H 16.604 -6.236 -5.706 1.00 . A A . 100 LYS HZ2 1 1
14 28909 1 1 100 LYS HZ3 H 15.904 -6.709 -7.178 1.00 . A A . 100 LYS HZ3 1 1
14 28910 1 1 100 LYS N N 19.645 -5.139 -2.377 1.00 . A A . 100 LYS N 1 1
14 28911 1 1 100 LYS NZ N 16.764 -6.749 -6.597 1.00 . A A . 100 LYS NZ 1 1
14 28912 1 1 100 LYS O O 20.530 -2.550 -4.623 1.00 . A A . 100 LYS O 1 1
14 28913 1 1 101 ALA C C 20.096 -0.500 -2.028 1.00 . A A . 101 ALA C 1 1
14 28914 1 1 101 ALA CA C 19.027 -1.033 -2.984 1.00 . A A . 101 ALA CA 1 1
14 28915 1 1 101 ALA CB C 17.648 -0.558 -2.524 1.00 . A A . 101 ALA CB 1 1
14 28916 1 1 101 ALA H H 18.511 -3.028 -2.355 1.00 . A A . 101 ALA H 1 1
14 28917 1 1 101 ALA HA H 19.221 -0.667 -3.981 1.00 . A A . 101 ALA HA 1 1
14 28918 1 1 101 ALA HB1 H 17.256 -1.246 -1.791 1.00 . A A . 101 ALA HB1 1 1
14 28919 1 1 101 ALA HB2 H 17.734 0.426 -2.085 1.00 . A A . 101 ALA HB2 1 1
14 28920 1 1 101 ALA HB3 H 16.980 -0.516 -3.372 1.00 . A A . 101 ALA HB3 1 1
14 28921 1 1 101 ALA N N 19.064 -2.523 -2.987 1.00 . A A . 101 ALA N 1 1
14 28922 1 1 101 ALA O O 20.516 0.636 -2.121 1.00 . A A . 101 ALA O 1 1
14 28923 1 1 102 GLU C C 22.893 -0.610 -0.892 1.00 . A A . 102 GLU C 1 1
14 28924 1 1 102 GLU CA C 21.580 -0.853 -0.146 1.00 . A A . 102 GLU CA 1 1
14 28925 1 1 102 GLU CB C 21.793 -1.928 0.924 1.00 . A A . 102 GLU CB 1 1
14 28926 1 1 102 GLU CD C 22.994 -2.325 3.078 1.00 . A A . 102 GLU CD 1 1
14 28927 1 1 102 GLU CG C 23.054 -1.608 1.728 1.00 . A A . 102 GLU CG 1 1
14 28928 1 1 102 GLU H H 20.187 -2.225 -1.049 1.00 . A A . 102 GLU H 1 1
14 28929 1 1 102 GLU HA H 21.257 0.062 0.325 1.00 . A A . 102 GLU HA 1 1
14 28930 1 1 102 GLU HB2 H 20.939 -1.951 1.585 1.00 . A A . 102 GLU HB2 1 1
14 28931 1 1 102 GLU HB3 H 21.906 -2.891 0.447 1.00 . A A . 102 GLU HB3 1 1
14 28932 1 1 102 GLU HG2 H 23.924 -1.942 1.180 1.00 . A A . 102 GLU HG2 1 1
14 28933 1 1 102 GLU HG3 H 23.118 -0.544 1.890 1.00 . A A . 102 GLU HG3 1 1
14 28934 1 1 102 GLU N N 20.539 -1.312 -1.108 1.00 . A A . 102 GLU N 1 1
14 28935 1 1 102 GLU O O 23.789 0.041 -0.393 1.00 . A A . 102 GLU O 1 1
14 28936 1 1 102 GLU OE1 O 23.211 -3.527 3.098 1.00 . A A . 102 GLU OE1 1 1
14 28937 1 1 102 GLU OE2 O 22.733 -1.662 4.067 1.00 . A A . 102 GLU OE2 1 1
14 28938 1 1 103 GLU C C 24.252 0.452 -3.519 1.00 . A A . 103 GLU C 1 1
14 28939 1 1 103 GLU CA C 24.271 -0.929 -2.858 1.00 . A A . 103 GLU CA 1 1
14 28940 1 1 103 GLU CB C 24.379 -2.010 -3.936 1.00 . A A . 103 GLU CB 1 1
14 28941 1 1 103 GLU CD C 26.080 -3.655 -4.738 1.00 . A A . 103 GLU CD 1 1
14 28942 1 1 103 GLU CG C 25.846 -2.201 -4.325 1.00 . A A . 103 GLU CG 1 1
14 28943 1 1 103 GLU H H 22.281 -1.652 -2.466 1.00 . A A . 103 GLU H 1 1
14 28944 1 1 103 GLU HA H 25.120 -0.997 -2.193 1.00 . A A . 103 GLU HA 1 1
14 28945 1 1 103 GLU HB2 H 23.984 -2.940 -3.553 1.00 . A A . 103 GLU HB2 1 1
14 28946 1 1 103 GLU HB3 H 23.815 -1.709 -4.806 1.00 . A A . 103 GLU HB3 1 1
14 28947 1 1 103 GLU HG2 H 26.087 -1.548 -5.152 1.00 . A A . 103 GLU HG2 1 1
14 28948 1 1 103 GLU HG3 H 26.477 -1.963 -3.481 1.00 . A A . 103 GLU HG3 1 1
14 28949 1 1 103 GLU N N 23.015 -1.129 -2.082 1.00 . A A . 103 GLU N 1 1
14 28950 1 1 103 GLU O O 25.279 1.067 -3.721 1.00 . A A . 103 GLU O 1 1
14 28951 1 1 103 GLU OE1 O 26.383 -4.456 -3.868 1.00 . A A . 103 GLU OE1 1 1
14 28952 1 1 103 GLU OE2 O 25.951 -3.943 -5.916 1.00 . A A . 103 GLU OE2 1 1
14 28953 1 1 104 HIS C C 23.079 3.373 -3.428 1.00 . A A . 104 HIS C 1 1
14 28954 1 1 104 HIS CA C 23.007 2.284 -4.501 1.00 . A A . 104 HIS CA 1 1
14 28955 1 1 104 HIS CB C 21.683 2.403 -5.258 1.00 . A A . 104 HIS CB 1 1
14 28956 1 1 104 HIS CD2 C 22.838 1.985 -7.584 1.00 . A A . 104 HIS CD2 1 1
14 28957 1 1 104 HIS CE1 C 21.737 3.444 -8.747 1.00 . A A . 104 HIS CE1 1 1
14 28958 1 1 104 HIS CG C 21.956 2.595 -6.726 1.00 . A A . 104 HIS CG 1 1
14 28959 1 1 104 HIS H H 22.273 0.432 -3.681 1.00 . A A . 104 HIS H 1 1
14 28960 1 1 104 HIS HA H 23.830 2.403 -5.190 1.00 . A A . 104 HIS HA 1 1
14 28961 1 1 104 HIS HB2 H 21.104 1.503 -5.116 1.00 . A A . 104 HIS HB2 1 1
14 28962 1 1 104 HIS HB3 H 21.129 3.251 -4.883 1.00 . A A . 104 HIS HB3 1 1
14 28963 1 1 104 HIS HD1 H 20.563 4.127 -7.171 1.00 . A A . 104 HIS HD1 1 1
14 28964 1 1 104 HIS HD2 H 23.534 1.207 -7.310 1.00 . A A . 104 HIS HD2 1 1
14 28965 1 1 104 HIS HE1 H 21.382 4.052 -9.566 1.00 . A A . 104 HIS HE1 1 1
14 28966 1 1 104 HIS N N 23.090 0.944 -3.854 1.00 . A A . 104 HIS N 1 1
14 28967 1 1 104 HIS ND1 N 21.266 3.523 -7.490 1.00 . A A . 104 HIS ND1 1 1
14 28968 1 1 104 HIS NE2 N 22.697 2.522 -8.860 1.00 . A A . 104 HIS NE2 1 1
14 28969 1 1 104 HIS O O 23.593 4.450 -3.655 1.00 . A A . 104 HIS O 1 1
14 28970 1 1 105 ILE C C 23.895 3.974 -0.374 1.00 . A A . 105 ILE C 1 1
14 28971 1 1 105 ILE CA C 22.598 4.120 -1.175 1.00 . A A . 105 ILE CA 1 1
14 28972 1 1 105 ILE CB C 21.400 3.911 -0.251 1.00 . A A . 105 ILE CB 1 1
14 28973 1 1 105 ILE CD1 C 18.931 3.522 -0.172 1.00 . A A . 105 ILE CD1 1 1
14 28974 1 1 105 ILE CG1 C 20.128 3.767 -1.091 1.00 . A A . 105 ILE CG1 1 1
14 28975 1 1 105 ILE CG2 C 21.257 5.112 0.681 1.00 . A A . 105 ILE CG2 1 1
14 28976 1 1 105 ILE H H 22.151 2.230 -2.095 1.00 . A A . 105 ILE H 1 1
14 28977 1 1 105 ILE HA H 22.551 5.109 -1.607 1.00 . A A . 105 ILE HA 1 1
14 28978 1 1 105 ILE HB H 21.549 3.016 0.336 1.00 . A A . 105 ILE HB 1 1
14 28979 1 1 105 ILE HD11 H 19.211 2.828 0.607 1.00 . A A . 105 ILE HD11 1 1
14 28980 1 1 105 ILE HD12 H 18.620 4.456 0.273 1.00 . A A . 105 ILE HD12 1 1
14 28981 1 1 105 ILE HD13 H 18.115 3.108 -0.745 1.00 . A A . 105 ILE HD13 1 1
14 28982 1 1 105 ILE HG12 H 19.968 4.673 -1.658 1.00 . A A . 105 ILE HG12 1 1
14 28983 1 1 105 ILE HG13 H 20.236 2.933 -1.768 1.00 . A A . 105 ILE HG13 1 1
14 28984 1 1 105 ILE HG21 H 21.209 6.017 0.093 1.00 . A A . 105 ILE HG21 1 1
14 28985 1 1 105 ILE HG22 H 20.354 5.011 1.263 1.00 . A A . 105 ILE HG22 1 1
14 28986 1 1 105 ILE HG23 H 22.110 5.157 1.341 1.00 . A A . 105 ILE HG23 1 1
14 28987 1 1 105 ILE N N 22.564 3.102 -2.260 1.00 . A A . 105 ILE N 1 1
14 28988 1 1 105 ILE O O 23.985 4.398 0.761 1.00 . A A . 105 ILE O 1 1
14 28989 1 1 106 SER C C 26.747 4.588 0.136 1.00 . A A . 106 SER C 1 1
14 28990 1 1 106 SER CA C 26.188 3.211 -0.228 1.00 . A A . 106 SER CA 1 1
14 28991 1 1 106 SER CB C 27.188 2.475 -1.121 1.00 . A A . 106 SER CB 1 1
14 28992 1 1 106 SER H H 24.807 3.047 -1.873 1.00 . A A . 106 SER H 1 1
14 28993 1 1 106 SER HA H 26.020 2.640 0.673 1.00 . A A . 106 SER HA 1 1
14 28994 1 1 106 SER HB2 H 26.672 1.730 -1.705 1.00 . A A . 106 SER HB2 1 1
14 28995 1 1 106 SER HB3 H 27.664 3.184 -1.787 1.00 . A A . 106 SER HB3 1 1
14 28996 1 1 106 SER HG H 28.206 0.914 -0.562 1.00 . A A . 106 SER HG 1 1
14 28997 1 1 106 SER N N 24.900 3.381 -0.957 1.00 . A A . 106 SER N 1 1
14 28998 1 1 106 SER O O 27.500 4.735 1.079 1.00 . A A . 106 SER O 1 1
14 28999 1 1 106 SER OG O 28.164 1.839 -0.308 1.00 . A A . 106 SER OG 1 1
14 29000 1 1 107 SER C C 25.753 7.979 -0.492 1.00 . A A . 107 SER C 1 1
14 29001 1 1 107 SER CA C 26.886 6.969 -0.299 1.00 . A A . 107 SER CA 1 1
14 29002 1 1 107 SER CB C 28.038 7.310 -1.246 1.00 . A A . 107 SER CB 1 1
14 29003 1 1 107 SER H H 25.771 5.460 -1.356 1.00 . A A . 107 SER H 1 1
14 29004 1 1 107 SER HA H 27.234 7.007 0.722 1.00 . A A . 107 SER HA 1 1
14 29005 1 1 107 SER HB2 H 27.652 7.507 -2.232 1.00 . A A . 107 SER HB2 1 1
14 29006 1 1 107 SER HB3 H 28.551 8.190 -0.882 1.00 . A A . 107 SER HB3 1 1
14 29007 1 1 107 SER HG H 29.816 6.537 -1.096 1.00 . A A . 107 SER HG 1 1
14 29008 1 1 107 SER N N 26.380 5.600 -0.603 1.00 . A A . 107 SER N 1 1
14 29009 1 1 107 SER O O 24.723 7.669 -1.054 1.00 . A A . 107 SER O 1 1
14 29010 1 1 107 SER OG O 28.939 6.211 -1.306 1.00 . A A . 107 SER OG 1 1
14 29011 1 1 108 SER C C 25.437 11.601 0.091 1.00 . A A . 108 SER C 1 1
14 29012 1 1 108 SER CA C 24.863 10.210 -0.186 1.00 . A A . 108 SER CA 1 1
14 29013 1 1 108 SER CB C 23.731 9.921 0.800 1.00 . A A . 108 SER CB 1 1
14 29014 1 1 108 SER H H 26.772 9.418 0.424 1.00 . A A . 108 SER H 1 1
14 29015 1 1 108 SER HA H 24.478 10.174 -1.195 1.00 . A A . 108 SER HA 1 1
14 29016 1 1 108 SER HB2 H 23.686 8.864 1.000 1.00 . A A . 108 SER HB2 1 1
14 29017 1 1 108 SER HB3 H 23.918 10.452 1.725 1.00 . A A . 108 SER HB3 1 1
14 29018 1 1 108 SER HG H 22.060 10.915 0.872 1.00 . A A . 108 SER HG 1 1
14 29019 1 1 108 SER N N 25.934 9.186 -0.027 1.00 . A A . 108 SER N 1 1
14 29020 1 1 108 SER O O 26.143 11.812 1.057 1.00 . A A . 108 SER O 1 1
14 29021 1 1 108 SER OG O 22.498 10.345 0.235 1.00 . A A . 108 SER OG 1 1
14 29022 1 1 109 HIS C C 24.744 14.939 -1.235 1.00 . A A . 109 HIS C 1 1
14 29023 1 1 109 HIS CA C 25.659 13.933 -0.535 1.00 . A A . 109 HIS CA 1 1
14 29024 1 1 109 HIS CB C 27.072 14.037 -1.113 1.00 . A A . 109 HIS CB 1 1
14 29025 1 1 109 HIS CD2 C 28.188 15.218 0.954 1.00 . A A . 109 HIS CD2 1 1
14 29026 1 1 109 HIS CE1 C 28.994 16.949 -0.068 1.00 . A A . 109 HIS CE1 1 1
14 29027 1 1 109 HIS CG C 27.843 15.094 -0.369 1.00 . A A . 109 HIS CG 1 1
14 29028 1 1 109 HIS H H 24.562 12.363 -1.521 1.00 . A A . 109 HIS H 1 1
14 29029 1 1 109 HIS HA H 25.687 14.146 0.524 1.00 . A A . 109 HIS HA 1 1
14 29030 1 1 109 HIS HB2 H 27.573 13.086 -1.010 1.00 . A A . 109 HIS HB2 1 1
14 29031 1 1 109 HIS HB3 H 27.014 14.303 -2.157 1.00 . A A . 109 HIS HB3 1 1
14 29032 1 1 109 HIS HD1 H 28.291 16.423 -1.955 1.00 . A A . 109 HIS HD1 1 1
14 29033 1 1 109 HIS HD2 H 27.934 14.512 1.733 1.00 . A A . 109 HIS HD2 1 1
14 29034 1 1 109 HIS HE1 H 29.500 17.881 -0.273 1.00 . A A . 109 HIS HE1 1 1
14 29035 1 1 109 HIS N N 25.135 12.555 -0.749 1.00 . A A . 109 HIS N 1 1
14 29036 1 1 109 HIS ND1 N 28.366 16.210 -1.002 1.00 . A A . 109 HIS ND1 1 1
14 29037 1 1 109 HIS NE2 N 28.915 16.390 1.141 1.00 . A A . 109 HIS NE2 1 1
14 29038 1 1 109 HIS O O 23.765 14.572 -1.856 1.00 . A A . 109 HIS O 1 1
14 29039 1 1 110 GLY C C 22.871 17.356 -1.045 1.00 . A A . 110 GLY C 1 1
14 29040 1 1 110 GLY CA C 24.195 17.229 -1.803 1.00 . A A . 110 GLY CA 1 1
14 29041 1 1 110 GLY H H 25.844 16.479 -0.636 1.00 . A A . 110 GLY H 1 1
14 29042 1 1 110 GLY HA2 H 24.707 18.180 -1.800 1.00 . A A . 110 GLY HA2 1 1
14 29043 1 1 110 GLY HA3 H 23.995 16.929 -2.820 1.00 . A A . 110 GLY HA3 1 1
14 29044 1 1 110 GLY N N 25.050 16.203 -1.141 1.00 . A A . 110 GLY N 1 1
14 29045 1 1 110 GLY O O 22.649 16.694 -0.050 1.00 . A A . 110 GLY O 1 1
14 29046 1 1 111 ASP C C 19.614 17.539 -1.530 1.00 . A A . 111 ASP C 1 1
14 29047 1 1 111 ASP CA C 20.681 18.367 -0.813 1.00 . A A . 111 ASP CA 1 1
14 29048 1 1 111 ASP CB C 20.278 19.843 -0.827 1.00 . A A . 111 ASP CB 1 1
14 29049 1 1 111 ASP CG C 21.161 20.622 0.150 1.00 . A A . 111 ASP CG 1 1
14 29050 1 1 111 ASP H H 22.187 18.724 -2.312 1.00 . A A . 111 ASP H 1 1
14 29051 1 1 111 ASP HA H 20.771 18.029 0.210 1.00 . A A . 111 ASP HA 1 1
14 29052 1 1 111 ASP HB2 H 20.404 20.241 -1.825 1.00 . A A . 111 ASP HB2 1 1
14 29053 1 1 111 ASP HB3 H 19.245 19.937 -0.528 1.00 . A A . 111 ASP HB3 1 1
14 29054 1 1 111 ASP N N 21.990 18.201 -1.507 1.00 . A A . 111 ASP N 1 1
14 29055 1 1 111 ASP O O 19.438 17.643 -2.727 1.00 . A A . 111 ASP O 1 1
14 29056 1 1 111 ASP OD1 O 20.871 20.588 1.334 1.00 . A A . 111 ASP OD1 1 1
14 29057 1 1 111 ASP OD2 O 22.112 21.237 -0.304 1.00 . A A . 111 ASP OD2 1 1
14 29058 1 1 112 VAL C C 18.353 15.326 -2.771 1.00 . A A . 112 VAL C 1 1
14 29059 1 1 112 VAL CA C 17.848 15.871 -1.435 1.00 . A A . 112 VAL CA 1 1
14 29060 1 1 112 VAL CB C 16.586 16.707 -1.662 1.00 . A A . 112 VAL CB 1 1
14 29061 1 1 112 VAL CG1 C 16.135 17.317 -0.333 1.00 . A A . 112 VAL CG1 1 1
14 29062 1 1 112 VAL CG2 C 16.884 17.826 -2.660 1.00 . A A . 112 VAL CG2 1 1
14 29063 1 1 112 VAL H H 19.070 16.649 0.159 1.00 . A A . 112 VAL H 1 1
14 29064 1 1 112 VAL HA H 17.616 15.044 -0.781 1.00 . A A . 112 VAL HA 1 1
14 29065 1 1 112 VAL HB H 15.802 16.074 -2.051 1.00 . A A . 112 VAL HB 1 1
14 29066 1 1 112 VAL HG11 H 17.000 17.625 0.234 1.00 . A A . 112 VAL HG11 1 1
14 29067 1 1 112 VAL HG12 H 15.506 18.174 -0.524 1.00 . A A . 112 VAL HG12 1 1
14 29068 1 1 112 VAL HG13 H 15.580 16.581 0.230 1.00 . A A . 112 VAL HG13 1 1
14 29069 1 1 112 VAL HG21 H 17.437 17.425 -3.497 1.00 . A A . 112 VAL HG21 1 1
14 29070 1 1 112 VAL HG22 H 15.957 18.252 -3.012 1.00 . A A . 112 VAL HG22 1 1
14 29071 1 1 112 VAL HG23 H 17.472 18.594 -2.176 1.00 . A A . 112 VAL HG23 1 1
14 29072 1 1 112 VAL N N 18.905 16.715 -0.805 1.00 . A A . 112 VAL N 1 1
14 29073 1 1 112 VAL O O 17.587 15.050 -3.673 1.00 . A A . 112 VAL O 1 1
14 29074 1 1 113 ASP C C 20.141 13.092 -4.114 1.00 . A A . 113 ASP C 1 1
14 29075 1 1 113 ASP CA C 20.200 14.618 -4.168 1.00 . A A . 113 ASP CA 1 1
14 29076 1 1 113 ASP CB C 21.653 15.072 -4.311 1.00 . A A . 113 ASP CB 1 1
14 29077 1 1 113 ASP CG C 22.298 14.358 -5.501 1.00 . A A . 113 ASP CG 1 1
14 29078 1 1 113 ASP H H 20.239 15.379 -2.156 1.00 . A A . 113 ASP H 1 1
14 29079 1 1 113 ASP HA H 19.621 14.977 -5.007 1.00 . A A . 113 ASP HA 1 1
14 29080 1 1 113 ASP HB2 H 21.683 16.140 -4.468 1.00 . A A . 113 ASP HB2 1 1
14 29081 1 1 113 ASP HB3 H 22.193 14.824 -3.407 1.00 . A A . 113 ASP HB3 1 1
14 29082 1 1 113 ASP N N 19.640 15.158 -2.901 1.00 . A A . 113 ASP N 1 1
14 29083 1 1 113 ASP O O 19.133 12.489 -4.426 1.00 . A A . 113 ASP O 1 1
14 29084 1 1 113 ASP OD1 O 21.755 14.455 -6.589 1.00 . A A . 113 ASP OD1 1 1
14 29085 1 1 113 ASP OD2 O 23.324 13.728 -5.303 1.00 . A A . 113 ASP OD2 1 1
14 29086 1 1 114 TYR C C 20.372 10.598 -2.350 1.00 . A A . 114 TYR C 1 1
14 29087 1 1 114 TYR CA C 21.189 10.978 -3.585 1.00 . A A . 114 TYR CA 1 1
14 29088 1 1 114 TYR CB C 22.621 10.461 -3.435 1.00 . A A . 114 TYR CB 1 1
14 29089 1 1 114 TYR CD1 C 22.284 7.983 -3.767 1.00 . A A . 114 TYR CD1 1 1
14 29090 1 1 114 TYR CD2 C 23.459 9.240 -5.476 1.00 . A A . 114 TYR CD2 1 1
14 29091 1 1 114 TYR CE1 C 22.443 6.813 -4.518 1.00 . A A . 114 TYR CE1 1 1
14 29092 1 1 114 TYR CE2 C 23.618 8.070 -6.227 1.00 . A A . 114 TYR CE2 1 1
14 29093 1 1 114 TYR CG C 22.791 9.198 -4.246 1.00 . A A . 114 TYR CG 1 1
14 29094 1 1 114 TYR CZ C 23.110 6.856 -5.748 1.00 . A A . 114 TYR CZ 1 1
14 29095 1 1 114 TYR H H 21.998 12.963 -3.421 1.00 . A A . 114 TYR H 1 1
14 29096 1 1 114 TYR HA H 20.735 10.552 -4.469 1.00 . A A . 114 TYR HA 1 1
14 29097 1 1 114 TYR HB2 H 23.312 11.211 -3.789 1.00 . A A . 114 TYR HB2 1 1
14 29098 1 1 114 TYR HB3 H 22.820 10.250 -2.396 1.00 . A A . 114 TYR HB3 1 1
14 29099 1 1 114 TYR HD1 H 21.769 7.951 -2.818 1.00 . A A . 114 TYR HD1 1 1
14 29100 1 1 114 TYR HD2 H 23.850 10.176 -5.846 1.00 . A A . 114 TYR HD2 1 1
14 29101 1 1 114 TYR HE1 H 22.051 5.876 -4.149 1.00 . A A . 114 TYR HE1 1 1
14 29102 1 1 114 TYR HE2 H 24.132 8.102 -7.177 1.00 . A A . 114 TYR HE2 1 1
14 29103 1 1 114 TYR HH H 23.334 5.951 -7.414 1.00 . A A . 114 TYR HH 1 1
14 29104 1 1 114 TYR N N 21.202 12.461 -3.691 1.00 . A A . 114 TYR N 1 1
14 29105 1 1 114 TYR O O 19.994 9.459 -2.163 1.00 . A A . 114 TYR O 1 1
14 29106 1 1 114 TYR OH O 23.267 5.703 -6.489 1.00 . A A . 114 TYR OH 1 1
14 29107 1 1 115 ALA C C 17.844 11.048 -0.664 1.00 . A A . 115 ALA C 1 1
14 29108 1 1 115 ALA CA C 19.305 11.287 -0.281 1.00 . A A . 115 ALA CA 1 1
14 29109 1 1 115 ALA CB C 19.398 12.501 0.646 1.00 . A A . 115 ALA CB 1 1
14 29110 1 1 115 ALA H H 20.413 12.468 -1.686 1.00 . A A . 115 ALA H 1 1
14 29111 1 1 115 ALA HA H 19.697 10.416 0.222 1.00 . A A . 115 ALA HA 1 1
14 29112 1 1 115 ALA HB1 H 20.174 13.166 0.288 1.00 . A A . 115 ALA HB1 1 1
14 29113 1 1 115 ALA HB2 H 18.453 13.026 0.650 1.00 . A A . 115 ALA HB2 1 1
14 29114 1 1 115 ALA HB3 H 19.634 12.174 1.647 1.00 . A A . 115 ALA HB3 1 1
14 29115 1 1 115 ALA N N 20.098 11.559 -1.508 1.00 . A A . 115 ALA N 1 1
14 29116 1 1 115 ALA O O 17.119 10.346 0.012 1.00 . A A . 115 ALA O 1 1
14 29117 1 1 116 GLN C C 15.825 10.042 -2.776 1.00 . A A . 116 GLN C 1 1
14 29118 1 1 116 GLN CA C 15.992 11.440 -2.177 1.00 . A A . 116 GLN CA 1 1
14 29119 1 1 116 GLN CB C 15.634 12.490 -3.229 1.00 . A A . 116 GLN CB 1 1
14 29120 1 1 116 GLN CD C 13.422 13.469 -2.610 1.00 . A A . 116 GLN CD 1 1
14 29121 1 1 116 GLN CG C 14.937 13.671 -2.551 1.00 . A A . 116 GLN CG 1 1
14 29122 1 1 116 GLN H H 18.007 12.193 -2.278 1.00 . A A . 116 GLN H 1 1
14 29123 1 1 116 GLN HA H 15.339 11.547 -1.324 1.00 . A A . 116 GLN HA 1 1
14 29124 1 1 116 GLN HB2 H 16.536 12.834 -3.716 1.00 . A A . 116 GLN HB2 1 1
14 29125 1 1 116 GLN HB3 H 14.972 12.056 -3.962 1.00 . A A . 116 GLN HB3 1 1
14 29126 1 1 116 GLN HE21 H 13.540 11.489 -2.532 1.00 . A A . 116 GLN HE21 1 1
14 29127 1 1 116 GLN HE22 H 11.966 12.119 -2.623 1.00 . A A . 116 GLN HE22 1 1
14 29128 1 1 116 GLN HG2 H 15.254 13.731 -1.519 1.00 . A A . 116 GLN HG2 1 1
14 29129 1 1 116 GLN HG3 H 15.197 14.585 -3.062 1.00 . A A . 116 GLN HG3 1 1
14 29130 1 1 116 GLN N N 17.405 11.631 -1.747 1.00 . A A . 116 GLN N 1 1
14 29131 1 1 116 GLN NE2 N 12.936 12.259 -2.586 1.00 . A A . 116 GLN NE2 1 1
14 29132 1 1 116 GLN O O 14.887 9.333 -2.468 1.00 . A A . 116 GLN O 1 1
14 29133 1 1 116 GLN OE1 O 12.673 14.424 -2.676 1.00 . A A . 116 GLN OE1 1 1
14 29134 1 1 117 ALA C C 16.832 7.219 -3.173 1.00 . A A . 117 ALA C 1 1
14 29135 1 1 117 ALA CA C 16.617 8.289 -4.246 1.00 . A A . 117 ALA CA 1 1
14 29136 1 1 117 ALA CB C 17.681 8.139 -5.335 1.00 . A A . 117 ALA CB 1 1
14 29137 1 1 117 ALA H H 17.474 10.228 -3.864 1.00 . A A . 117 ALA H 1 1
14 29138 1 1 117 ALA HA H 15.637 8.170 -4.682 1.00 . A A . 117 ALA HA 1 1
14 29139 1 1 117 ALA HB1 H 18.638 8.459 -4.948 1.00 . A A . 117 ALA HB1 1 1
14 29140 1 1 117 ALA HB2 H 17.743 7.105 -5.639 1.00 . A A . 117 ALA HB2 1 1
14 29141 1 1 117 ALA HB3 H 17.415 8.750 -6.186 1.00 . A A . 117 ALA HB3 1 1
14 29142 1 1 117 ALA N N 16.726 9.641 -3.629 1.00 . A A . 117 ALA N 1 1
14 29143 1 1 117 ALA O O 16.395 6.094 -3.309 1.00 . A A . 117 ALA O 1 1
14 29144 1 1 118 SER C C 16.429 6.269 -0.299 1.00 . A A . 118 SER C 1 1
14 29145 1 1 118 SER CA C 17.743 6.565 -1.025 1.00 . A A . 118 SER CA 1 1
14 29146 1 1 118 SER CB C 18.758 7.130 -0.030 1.00 . A A . 118 SER CB 1 1
14 29147 1 1 118 SER H H 17.845 8.475 -2.015 1.00 . A A . 118 SER H 1 1
14 29148 1 1 118 SER HA H 18.132 5.653 -1.455 1.00 . A A . 118 SER HA 1 1
14 29149 1 1 118 SER HB2 H 19.254 6.322 0.480 1.00 . A A . 118 SER HB2 1 1
14 29150 1 1 118 SER HB3 H 19.492 7.722 -0.562 1.00 . A A . 118 SER HB3 1 1
14 29151 1 1 118 SER HG H 18.540 7.857 1.762 1.00 . A A . 118 SER HG 1 1
14 29152 1 1 118 SER N N 17.502 7.562 -2.106 1.00 . A A . 118 SER N 1 1
14 29153 1 1 118 SER O O 16.362 5.406 0.555 1.00 . A A . 118 SER O 1 1
14 29154 1 1 118 SER OG O 18.080 7.939 0.923 1.00 . A A . 118 SER OG 1 1
14 29155 1 1 119 ALA C C 13.340 5.600 -0.672 1.00 . A A . 119 ALA C 1 1
14 29156 1 1 119 ALA CA C 14.077 6.734 0.043 1.00 . A A . 119 ALA CA 1 1
14 29157 1 1 119 ALA CB C 13.230 8.008 -0.012 1.00 . A A . 119 ALA CB 1 1
14 29158 1 1 119 ALA H H 15.458 7.668 -1.320 1.00 . A A . 119 ALA H 1 1
14 29159 1 1 119 ALA HA H 14.247 6.459 1.073 1.00 . A A . 119 ALA HA 1 1
14 29160 1 1 119 ALA HB1 H 13.766 8.817 0.463 1.00 . A A . 119 ALA HB1 1 1
14 29161 1 1 119 ALA HB2 H 13.031 8.263 -1.042 1.00 . A A . 119 ALA HB2 1 1
14 29162 1 1 119 ALA HB3 H 12.296 7.841 0.504 1.00 . A A . 119 ALA HB3 1 1
14 29163 1 1 119 ALA N N 15.384 6.976 -0.629 1.00 . A A . 119 ALA N 1 1
14 29164 1 1 119 ALA O O 12.360 5.075 -0.181 1.00 . A A . 119 ALA O 1 1
14 29165 1 1 120 GLU C C 13.444 2.779 -1.902 1.00 . A A . 120 GLU C 1 1
14 29166 1 1 120 GLU CA C 13.133 4.116 -2.576 1.00 . A A . 120 GLU CA 1 1
14 29167 1 1 120 GLU CB C 13.648 4.089 -4.018 1.00 . A A . 120 GLU CB 1 1
14 29168 1 1 120 GLU CD C 15.210 2.194 -4.481 1.00 . A A . 120 GLU CD 1 1
14 29169 1 1 120 GLU CG C 15.114 3.653 -4.028 1.00 . A A . 120 GLU CG 1 1
14 29170 1 1 120 GLU H H 14.597 5.653 -2.208 1.00 . A A . 120 GLU H 1 1
14 29171 1 1 120 GLU HA H 12.066 4.279 -2.578 1.00 . A A . 120 GLU HA 1 1
14 29172 1 1 120 GLU HB2 H 13.059 3.392 -4.596 1.00 . A A . 120 GLU HB2 1 1
14 29173 1 1 120 GLU HB3 H 13.565 5.076 -4.449 1.00 . A A . 120 GLU HB3 1 1
14 29174 1 1 120 GLU HG2 H 15.671 4.279 -4.708 1.00 . A A . 120 GLU HG2 1 1
14 29175 1 1 120 GLU HG3 H 15.524 3.745 -3.034 1.00 . A A . 120 GLU HG3 1 1
14 29176 1 1 120 GLU N N 13.805 5.217 -1.830 1.00 . A A . 120 GLU N 1 1
14 29177 1 1 120 GLU O O 12.833 1.769 -2.189 1.00 . A A . 120 GLU O 1 1
14 29178 1 1 120 GLU OE1 O 14.481 1.828 -5.389 1.00 . A A . 120 GLU OE1 1 1
14 29179 1 1 120 GLU OE2 O 16.012 1.470 -3.914 1.00 . A A . 120 GLU OE2 1 1
14 29180 1 1 121 LEU C C 13.608 1.097 0.634 1.00 . A A . 121 LEU C 1 1
14 29181 1 1 121 LEU CA C 14.744 1.492 -0.312 1.00 . A A . 121 LEU CA 1 1
14 29182 1 1 121 LEU CB C 16.034 1.689 0.486 1.00 . A A . 121 LEU CB 1 1
14 29183 1 1 121 LEU CD1 C 17.559 -0.225 0.985 1.00 . A A . 121 LEU CD1 1 1
14 29184 1 1 121 LEU CD2 C 16.380 0.952 2.846 1.00 . A A . 121 LEU CD2 1 1
14 29185 1 1 121 LEU CG C 16.265 0.481 1.395 1.00 . A A . 121 LEU CG 1 1
14 29186 1 1 121 LEU H H 14.874 3.589 -0.788 1.00 . A A . 121 LEU H 1 1
14 29187 1 1 121 LEU HA H 14.889 0.711 -1.045 1.00 . A A . 121 LEU HA 1 1
14 29188 1 1 121 LEU HB2 H 16.866 1.792 -0.195 1.00 . A A . 121 LEU HB2 1 1
14 29189 1 1 121 LEU HB3 H 15.951 2.580 1.090 1.00 . A A . 121 LEU HB3 1 1
14 29190 1 1 121 LEU HD11 H 17.998 0.288 0.142 1.00 . A A . 121 LEU HD11 1 1
14 29191 1 1 121 LEU HD12 H 18.253 -0.215 1.813 1.00 . A A . 121 LEU HD12 1 1
14 29192 1 1 121 LEU HD13 H 17.340 -1.246 0.712 1.00 . A A . 121 LEU HD13 1 1
14 29193 1 1 121 LEU HD21 H 16.250 2.023 2.889 1.00 . A A . 121 LEU HD21 1 1
14 29194 1 1 121 LEU HD22 H 15.616 0.473 3.441 1.00 . A A . 121 LEU HD22 1 1
14 29195 1 1 121 LEU HD23 H 17.353 0.691 3.233 1.00 . A A . 121 LEU HD23 1 1
14 29196 1 1 121 LEU HG H 15.435 -0.206 1.300 1.00 . A A . 121 LEU HG 1 1
14 29197 1 1 121 LEU N N 14.392 2.764 -1.005 1.00 . A A . 121 LEU N 1 1
14 29198 1 1 121 LEU O O 13.007 0.051 0.496 1.00 . A A . 121 LEU O 1 1
14 29199 1 1 122 ALA C C 10.878 1.550 1.797 1.00 . A A . 122 ALA C 1 1
14 29200 1 1 122 ALA CA C 12.211 1.599 2.548 1.00 . A A . 122 ALA CA 1 1
14 29201 1 1 122 ALA CB C 12.142 2.674 3.635 1.00 . A A . 122 ALA CB 1 1
14 29202 1 1 122 ALA H H 13.804 2.767 1.689 1.00 . A A . 122 ALA H 1 1
14 29203 1 1 122 ALA HA H 12.403 0.639 3.004 1.00 . A A . 122 ALA HA 1 1
14 29204 1 1 122 ALA HB1 H 12.940 3.386 3.488 1.00 . A A . 122 ALA HB1 1 1
14 29205 1 1 122 ALA HB2 H 11.191 3.182 3.579 1.00 . A A . 122 ALA HB2 1 1
14 29206 1 1 122 ALA HB3 H 12.246 2.212 4.605 1.00 . A A . 122 ALA HB3 1 1
14 29207 1 1 122 ALA N N 13.308 1.927 1.595 1.00 . A A . 122 ALA N 1 1
14 29208 1 1 122 ALA O O 9.871 1.121 2.326 1.00 . A A . 122 ALA O 1 1
14 29209 1 1 123 LYS C C 9.351 0.564 -0.766 1.00 . A A . 123 LYS C 1 1
14 29210 1 1 123 LYS CA C 9.597 1.971 -0.215 1.00 . A A . 123 LYS CA 1 1
14 29211 1 1 123 LYS CB C 9.710 2.960 -1.376 1.00 . A A . 123 LYS CB 1 1
14 29212 1 1 123 LYS CD C 9.056 2.027 -3.596 1.00 . A A . 123 LYS CD 1 1
14 29213 1 1 123 LYS CE C 9.336 3.052 -4.696 1.00 . A A . 123 LYS CE 1 1
14 29214 1 1 123 LYS CG C 8.549 2.745 -2.344 1.00 . A A . 123 LYS CG 1 1
14 29215 1 1 123 LYS H H 11.683 2.334 0.161 1.00 . A A . 123 LYS H 1 1
14 29216 1 1 123 LYS HA H 8.774 2.257 0.423 1.00 . A A . 123 LYS HA 1 1
14 29217 1 1 123 LYS HB2 H 9.678 3.970 -0.991 1.00 . A A . 123 LYS HB2 1 1
14 29218 1 1 123 LYS HB3 H 10.644 2.802 -1.895 1.00 . A A . 123 LYS HB3 1 1
14 29219 1 1 123 LYS HD2 H 9.966 1.493 -3.361 1.00 . A A . 123 LYS HD2 1 1
14 29220 1 1 123 LYS HD3 H 8.307 1.329 -3.939 1.00 . A A . 123 LYS HD3 1 1
14 29221 1 1 123 LYS HE2 H 8.568 2.988 -5.452 1.00 . A A . 123 LYS HE2 1 1
14 29222 1 1 123 LYS HE3 H 9.341 4.044 -4.270 1.00 . A A . 123 LYS HE3 1 1
14 29223 1 1 123 LYS HG2 H 7.790 2.144 -1.864 1.00 . A A . 123 LYS HG2 1 1
14 29224 1 1 123 LYS HG3 H 8.130 3.699 -2.623 1.00 . A A . 123 LYS HG3 1 1
14 29225 1 1 123 LYS HZ1 H 11.203 2.129 -4.695 1.00 . A A . 123 LYS HZ1 1 1
14 29226 1 1 123 LYS HZ2 H 10.528 2.321 -6.239 1.00 . A A . 123 LYS HZ2 1 1
14 29227 1 1 123 LYS HZ3 H 11.188 3.661 -5.430 1.00 . A A . 123 LYS HZ3 1 1
14 29228 1 1 123 LYS N N 10.862 1.988 0.568 1.00 . A A . 123 LYS N 1 1
14 29229 1 1 123 LYS NZ N 10.663 2.770 -5.311 1.00 . A A . 123 LYS NZ 1 1
14 29230 1 1 123 LYS O O 8.226 0.120 -0.876 1.00 . A A . 123 LYS O 1 1
14 29231 1 1 124 ALA C C 10.046 -2.507 -0.505 1.00 . A A . 124 ALA C 1 1
14 29232 1 1 124 ALA CA C 10.216 -1.515 -1.659 1.00 . A A . 124 ALA CA 1 1
14 29233 1 1 124 ALA CB C 11.445 -1.899 -2.485 1.00 . A A . 124 ALA CB 1 1
14 29234 1 1 124 ALA H H 11.294 0.237 -1.019 1.00 . A A . 124 ALA H 1 1
14 29235 1 1 124 ALA HA H 9.338 -1.542 -2.287 1.00 . A A . 124 ALA HA 1 1
14 29236 1 1 124 ALA HB1 H 12.140 -1.073 -2.501 1.00 . A A . 124 ALA HB1 1 1
14 29237 1 1 124 ALA HB2 H 11.921 -2.762 -2.044 1.00 . A A . 124 ALA HB2 1 1
14 29238 1 1 124 ALA HB3 H 11.140 -2.134 -3.495 1.00 . A A . 124 ALA HB3 1 1
14 29239 1 1 124 ALA N N 10.394 -0.140 -1.114 1.00 . A A . 124 ALA N 1 1
14 29240 1 1 124 ALA O O 9.623 -3.630 -0.698 1.00 . A A . 124 ALA O 1 1
14 29241 1 1 125 ILE C C 8.745 -3.192 2.194 1.00 . A A . 125 ILE C 1 1
14 29242 1 1 125 ILE CA C 10.227 -3.026 1.853 1.00 . A A . 125 ILE CA 1 1
14 29243 1 1 125 ILE CB C 10.966 -2.446 3.061 1.00 . A A . 125 ILE CB 1 1
14 29244 1 1 125 ILE CD1 C 13.081 -3.459 2.194 1.00 . A A . 125 ILE CD1 1 1
14 29245 1 1 125 ILE CG1 C 12.424 -2.167 2.682 1.00 . A A . 125 ILE CG1 1 1
14 29246 1 1 125 ILE CG2 C 10.921 -3.448 4.217 1.00 . A A . 125 ILE CG2 1 1
14 29247 1 1 125 ILE H H 10.711 -1.194 0.828 1.00 . A A . 125 ILE H 1 1
14 29248 1 1 125 ILE HA H 10.649 -3.988 1.602 1.00 . A A . 125 ILE HA 1 1
14 29249 1 1 125 ILE HB H 10.489 -1.526 3.365 1.00 . A A . 125 ILE HB 1 1
14 29250 1 1 125 ILE HD11 H 12.500 -3.877 1.386 1.00 . A A . 125 ILE HD11 1 1
14 29251 1 1 125 ILE HD12 H 14.081 -3.245 1.845 1.00 . A A . 125 ILE HD12 1 1
14 29252 1 1 125 ILE HD13 H 13.130 -4.169 3.008 1.00 . A A . 125 ILE HD13 1 1
14 29253 1 1 125 ILE HG12 H 12.455 -1.427 1.895 1.00 . A A . 125 ILE HG12 1 1
14 29254 1 1 125 ILE HG13 H 12.956 -1.799 3.545 1.00 . A A . 125 ILE HG13 1 1
14 29255 1 1 125 ILE HG21 H 10.539 -4.392 3.860 1.00 . A A . 125 ILE HG21 1 1
14 29256 1 1 125 ILE HG22 H 11.917 -3.589 4.610 1.00 . A A . 125 ILE HG22 1 1
14 29257 1 1 125 ILE HG23 H 10.277 -3.070 4.996 1.00 . A A . 125 ILE HG23 1 1
14 29258 1 1 125 ILE N N 10.372 -2.103 0.692 1.00 . A A . 125 ILE N 1 1
14 29259 1 1 125 ILE O O 8.373 -4.011 3.011 1.00 . A A . 125 ILE O 1 1
14 29260 1 1 126 ALA C C 5.887 -3.813 1.237 1.00 . A A . 126 ALA C 1 1
14 29261 1 1 126 ALA CA C 6.439 -2.532 1.864 1.00 . A A . 126 ALA CA 1 1
14 29262 1 1 126 ALA CB C 5.711 -1.322 1.278 1.00 . A A . 126 ALA CB 1 1
14 29263 1 1 126 ALA H H 8.215 -1.765 0.920 1.00 . A A . 126 ALA H 1 1
14 29264 1 1 126 ALA HA H 6.285 -2.560 2.933 1.00 . A A . 126 ALA HA 1 1
14 29265 1 1 126 ALA HB1 H 6.433 -0.572 0.993 1.00 . A A . 126 ALA HB1 1 1
14 29266 1 1 126 ALA HB2 H 5.147 -1.628 0.409 1.00 . A A . 126 ALA HB2 1 1
14 29267 1 1 126 ALA HB3 H 5.040 -0.913 2.018 1.00 . A A . 126 ALA HB3 1 1
14 29268 1 1 126 ALA N N 7.895 -2.420 1.574 1.00 . A A . 126 ALA N 1 1
14 29269 1 1 126 ALA O O 5.011 -4.456 1.781 1.00 . A A . 126 ALA O 1 1
14 29270 1 1 127 GLN C C 6.348 -6.650 0.237 1.00 . A A . 127 GLN C 1 1
14 29271 1 1 127 GLN CA C 5.897 -5.430 -0.567 1.00 . A A . 127 GLN CA 1 1
14 29272 1 1 127 GLN CB C 6.468 -5.518 -1.985 1.00 . A A . 127 GLN CB 1 1
14 29273 1 1 127 GLN CD C 7.237 -4.070 -3.870 1.00 . A A . 127 GLN CD 1 1
14 29274 1 1 127 GLN CG C 6.241 -4.192 -2.715 1.00 . A A . 127 GLN CG 1 1
14 29275 1 1 127 GLN H H 7.098 -3.658 -0.328 1.00 . A A . 127 GLN H 1 1
14 29276 1 1 127 GLN HA H 4.818 -5.407 -0.614 1.00 . A A . 127 GLN HA 1 1
14 29277 1 1 127 GLN HB2 H 7.528 -5.724 -1.932 1.00 . A A . 127 GLN HB2 1 1
14 29278 1 1 127 GLN HB3 H 5.974 -6.312 -2.522 1.00 . A A . 127 GLN HB3 1 1
14 29279 1 1 127 GLN HE21 H 7.564 -6.026 -3.987 1.00 . A A . 127 GLN HE21 1 1
14 29280 1 1 127 GLN HE22 H 8.426 -5.079 -5.100 1.00 . A A . 127 GLN HE22 1 1
14 29281 1 1 127 GLN HG2 H 5.233 -4.164 -3.102 1.00 . A A . 127 GLN HG2 1 1
14 29282 1 1 127 GLN HG3 H 6.388 -3.372 -2.029 1.00 . A A . 127 GLN HG3 1 1
14 29283 1 1 127 GLN N N 6.393 -4.190 0.094 1.00 . A A . 127 GLN N 1 1
14 29284 1 1 127 GLN NE2 N 7.789 -5.148 -4.359 1.00 . A A . 127 GLN NE2 1 1
14 29285 1 1 127 GLN O O 5.753 -7.707 0.163 1.00 . A A . 127 GLN O 1 1
14 29286 1 1 127 GLN OE1 O 7.516 -2.983 -4.334 1.00 . A A . 127 GLN OE1 1 1
14 29287 1 1 128 LEU C C 6.896 -7.977 2.930 1.00 . A A . 128 LEU C 1 1
14 29288 1 1 128 LEU CA C 7.891 -7.662 1.811 1.00 . A A . 128 LEU CA 1 1
14 29289 1 1 128 LEU CB C 9.245 -7.303 2.426 1.00 . A A . 128 LEU CB 1 1
14 29290 1 1 128 LEU CD1 C 11.617 -7.707 1.754 1.00 . A A . 128 LEU CD1 1 1
14 29291 1 1 128 LEU CD2 C 10.446 -9.335 3.242 1.00 . A A . 128 LEU CD2 1 1
14 29292 1 1 128 LEU CG C 10.276 -8.373 2.063 1.00 . A A . 128 LEU CG 1 1
14 29293 1 1 128 LEU H H 7.859 -5.650 1.043 1.00 . A A . 128 LEU H 1 1
14 29294 1 1 128 LEU HA H 8.005 -8.528 1.174 1.00 . A A . 128 LEU HA 1 1
14 29295 1 1 128 LEU HB2 H 9.570 -6.345 2.044 1.00 . A A . 128 LEU HB2 1 1
14 29296 1 1 128 LEU HB3 H 9.148 -7.249 3.500 1.00 . A A . 128 LEU HB3 1 1
14 29297 1 1 128 LEU HD11 H 11.784 -6.895 2.447 1.00 . A A . 128 LEU HD11 1 1
14 29298 1 1 128 LEU HD12 H 12.411 -8.432 1.853 1.00 . A A . 128 LEU HD12 1 1
14 29299 1 1 128 LEU HD13 H 11.605 -7.322 0.746 1.00 . A A . 128 LEU HD13 1 1
14 29300 1 1 128 LEU HD21 H 9.476 -9.671 3.576 1.00 . A A . 128 LEU HD21 1 1
14 29301 1 1 128 LEU HD22 H 11.034 -10.186 2.930 1.00 . A A . 128 LEU HD22 1 1
14 29302 1 1 128 LEU HD23 H 10.950 -8.827 4.051 1.00 . A A . 128 LEU HD23 1 1
14 29303 1 1 128 LEU HG H 9.937 -8.920 1.195 1.00 . A A . 128 LEU HG 1 1
14 29304 1 1 128 LEU N N 7.395 -6.512 1.003 1.00 . A A . 128 LEU N 1 1
14 29305 1 1 128 LEU O O 6.890 -9.062 3.477 1.00 . A A . 128 LEU O 1 1
14 29306 1 1 129 ARG C C 3.832 -7.977 3.799 1.00 . A A . 129 ARG C 1 1
14 29307 1 1 129 ARG CA C 5.074 -7.292 4.371 1.00 . A A . 129 ARG CA 1 1
14 29308 1 1 129 ARG CB C 4.672 -5.962 5.014 1.00 . A A . 129 ARG CB 1 1
14 29309 1 1 129 ARG CD C 6.173 -5.939 7.012 1.00 . A A . 129 ARG CD 1 1
14 29310 1 1 129 ARG CG C 5.902 -5.306 5.645 1.00 . A A . 129 ARG CG 1 1
14 29311 1 1 129 ARG CZ C 8.058 -6.921 8.177 1.00 . A A . 129 ARG CZ 1 1
14 29312 1 1 129 ARG H H 6.082 -6.168 2.831 1.00 . A A . 129 ARG H 1 1
14 29313 1 1 129 ARG HA H 5.524 -7.929 5.118 1.00 . A A . 129 ARG HA 1 1
14 29314 1 1 129 ARG HB2 H 4.261 -5.307 4.258 1.00 . A A . 129 ARG HB2 1 1
14 29315 1 1 129 ARG HB3 H 3.930 -6.142 5.777 1.00 . A A . 129 ARG HB3 1 1
14 29316 1 1 129 ARG HD2 H 5.967 -5.219 7.789 1.00 . A A . 129 ARG HD2 1 1
14 29317 1 1 129 ARG HD3 H 5.535 -6.802 7.141 1.00 . A A . 129 ARG HD3 1 1
14 29318 1 1 129 ARG HE H 8.195 -6.218 6.325 1.00 . A A . 129 ARG HE 1 1
14 29319 1 1 129 ARG HG2 H 6.758 -5.454 5.002 1.00 . A A . 129 ARG HG2 1 1
14 29320 1 1 129 ARG HG3 H 5.723 -4.249 5.770 1.00 . A A . 129 ARG HG3 1 1
14 29321 1 1 129 ARG HH11 H 6.538 -6.295 9.320 1.00 . A A . 129 ARG HH11 1 1
14 29322 1 1 129 ARG HH12 H 7.745 -7.239 10.128 1.00 . A A . 129 ARG HH12 1 1
14 29323 1 1 129 ARG HH21 H 9.681 -7.682 7.286 1.00 . A A . 129 ARG HH21 1 1
14 29324 1 1 129 ARG HH22 H 9.527 -8.021 8.978 1.00 . A A . 129 ARG HH22 1 1
14 29325 1 1 129 ARG N N 6.060 -7.039 3.280 1.00 . A A . 129 ARG N 1 1
14 29326 1 1 129 ARG NE N 7.600 -6.362 7.090 1.00 . A A . 129 ARG NE 1 1
14 29327 1 1 129 ARG NH1 N 7.396 -6.809 9.296 1.00 . A A . 129 ARG NH1 1 1
14 29328 1 1 129 ARG NH2 N 9.175 -7.594 8.144 1.00 . A A . 129 ARG NH2 1 1
14 29329 1 1 129 ARG O O 3.278 -8.877 4.400 1.00 . A A . 129 ARG O 1 1
14 29330 1 1 130 VAL C C 2.495 -9.628 1.638 1.00 . A A . 130 VAL C 1 1
14 29331 1 1 130 VAL CA C 2.178 -8.188 2.044 1.00 . A A . 130 VAL CA 1 1
14 29332 1 1 130 VAL CB C 1.751 -7.393 0.810 1.00 . A A . 130 VAL CB 1 1
14 29333 1 1 130 VAL CG1 C 1.508 -5.933 1.199 1.00 . A A . 130 VAL CG1 1 1
14 29334 1 1 130 VAL CG2 C 2.857 -7.460 -0.244 1.00 . A A . 130 VAL CG2 1 1
14 29335 1 1 130 VAL H H 3.846 -6.829 2.179 1.00 . A A . 130 VAL H 1 1
14 29336 1 1 130 VAL HA H 1.378 -8.187 2.766 1.00 . A A . 130 VAL HA 1 1
14 29337 1 1 130 VAL HB H 0.841 -7.814 0.407 1.00 . A A . 130 VAL HB 1 1
14 29338 1 1 130 VAL HG11 H 1.104 -5.891 2.199 1.00 . A A . 130 VAL HG11 1 1
14 29339 1 1 130 VAL HG12 H 2.441 -5.392 1.164 1.00 . A A . 130 VAL HG12 1 1
14 29340 1 1 130 VAL HG13 H 0.807 -5.487 0.509 1.00 . A A . 130 VAL HG13 1 1
14 29341 1 1 130 VAL HG21 H 3.059 -8.492 -0.487 1.00 . A A . 130 VAL HG21 1 1
14 29342 1 1 130 VAL HG22 H 2.540 -6.935 -1.134 1.00 . A A . 130 VAL HG22 1 1
14 29343 1 1 130 VAL HG23 H 3.753 -6.999 0.146 1.00 . A A . 130 VAL HG23 1 1
14 29344 1 1 130 VAL N N 3.387 -7.559 2.646 1.00 . A A . 130 VAL N 1 1
14 29345 1 1 130 VAL O O 1.609 -10.428 1.410 1.00 . A A . 130 VAL O 1 1
14 29346 1 1 131 ILE C C 4.279 -12.224 2.399 1.00 . A A . 131 ILE C 1 1
14 29347 1 1 131 ILE CA C 4.125 -11.353 1.150 1.00 . A A . 131 ILE CA 1 1
14 29348 1 1 131 ILE CB C 5.449 -11.331 0.381 1.00 . A A . 131 ILE CB 1 1
14 29349 1 1 131 ILE CD1 C 7.886 -11.122 0.890 1.00 . A A . 131 ILE CD1 1 1
14 29350 1 1 131 ILE CG1 C 6.494 -10.561 1.188 1.00 . A A . 131 ILE CG1 1 1
14 29351 1 1 131 ILE CG2 C 5.243 -10.642 -0.967 1.00 . A A . 131 ILE CG2 1 1
14 29352 1 1 131 ILE H H 4.447 -9.302 1.732 1.00 . A A . 131 ILE H 1 1
14 29353 1 1 131 ILE HA H 3.352 -11.767 0.519 1.00 . A A . 131 ILE HA 1 1
14 29354 1 1 131 ILE HB H 5.789 -12.344 0.220 1.00 . A A . 131 ILE HB 1 1
14 29355 1 1 131 ILE HD11 H 7.889 -11.579 -0.089 1.00 . A A . 131 ILE HD11 1 1
14 29356 1 1 131 ILE HD12 H 8.609 -10.320 0.913 1.00 . A A . 131 ILE HD12 1 1
14 29357 1 1 131 ILE HD13 H 8.144 -11.861 1.634 1.00 . A A . 131 ILE HD13 1 1
14 29358 1 1 131 ILE HG12 H 6.460 -9.518 0.915 1.00 . A A . 131 ILE HG12 1 1
14 29359 1 1 131 ILE HG13 H 6.285 -10.664 2.240 1.00 . A A . 131 ILE HG13 1 1
14 29360 1 1 131 ILE HG21 H 4.430 -11.117 -1.493 1.00 . A A . 131 ILE HG21 1 1
14 29361 1 1 131 ILE HG22 H 5.011 -9.600 -0.806 1.00 . A A . 131 ILE HG22 1 1
14 29362 1 1 131 ILE HG23 H 6.147 -10.722 -1.553 1.00 . A A . 131 ILE HG23 1 1
14 29363 1 1 131 ILE N N 3.751 -9.964 1.543 1.00 . A A . 131 ILE N 1 1
14 29364 1 1 131 ILE O O 4.025 -13.412 2.373 1.00 . A A . 131 ILE O 1 1
14 29365 1 1 132 GLU C C 3.529 -12.646 5.418 1.00 . A A . 132 GLU C 1 1
14 29366 1 1 132 GLU CA C 4.882 -12.445 4.734 1.00 . A A . 132 GLU CA 1 1
14 29367 1 1 132 GLU CB C 5.827 -11.702 5.682 1.00 . A A . 132 GLU CB 1 1
14 29368 1 1 132 GLU CD C 8.256 -12.151 5.298 1.00 . A A . 132 GLU CD 1 1
14 29369 1 1 132 GLU CG C 7.075 -11.257 4.916 1.00 . A A . 132 GLU CG 1 1
14 29370 1 1 132 GLU H H 4.909 -10.689 3.489 1.00 . A A . 132 GLU H 1 1
14 29371 1 1 132 GLU HA H 5.306 -13.408 4.487 1.00 . A A . 132 GLU HA 1 1
14 29372 1 1 132 GLU HB2 H 5.324 -10.835 6.085 1.00 . A A . 132 GLU HB2 1 1
14 29373 1 1 132 GLU HB3 H 6.118 -12.358 6.489 1.00 . A A . 132 GLU HB3 1 1
14 29374 1 1 132 GLU HG2 H 6.893 -11.335 3.854 1.00 . A A . 132 GLU HG2 1 1
14 29375 1 1 132 GLU HG3 H 7.306 -10.233 5.168 1.00 . A A . 132 GLU HG3 1 1
14 29376 1 1 132 GLU N N 4.703 -11.647 3.490 1.00 . A A . 132 GLU N 1 1
14 29377 1 1 132 GLU O O 3.296 -13.642 6.073 1.00 . A A . 132 GLU O 1 1
14 29378 1 1 132 GLU OE1 O 8.857 -11.896 6.330 1.00 . A A . 132 GLU OE1 1 1
14 29379 1 1 132 GLU OE2 O 8.539 -13.075 4.555 1.00 . A A . 132 GLU OE2 1 1
14 29380 1 1 133 LEU C C 0.414 -12.768 5.081 1.00 . A A . 133 LEU C 1 1
14 29381 1 1 133 LEU CA C 1.300 -11.848 5.921 1.00 . A A . 133 LEU CA 1 1
14 29382 1 1 133 LEU CB C 0.641 -10.471 6.033 1.00 . A A . 133 LEU CB 1 1
14 29383 1 1 133 LEU CD1 C 2.651 -9.845 7.381 1.00 . A A . 133 LEU CD1 1 1
14 29384 1 1 133 LEU CD2 C 0.683 -8.309 7.280 1.00 . A A . 133 LEU CD2 1 1
14 29385 1 1 133 LEU CG C 1.124 -9.774 7.305 1.00 . A A . 133 LEU CG 1 1
14 29386 1 1 133 LEU H H 2.843 -10.909 4.745 1.00 . A A . 133 LEU H 1 1
14 29387 1 1 133 LEU HA H 1.421 -12.268 6.909 1.00 . A A . 133 LEU HA 1 1
14 29388 1 1 133 LEU HB2 H 0.907 -9.875 5.172 1.00 . A A . 133 LEU HB2 1 1
14 29389 1 1 133 LEU HB3 H -0.431 -10.588 6.072 1.00 . A A . 133 LEU HB3 1 1
14 29390 1 1 133 LEU HD11 H 3.064 -9.759 6.387 1.00 . A A . 133 LEU HD11 1 1
14 29391 1 1 133 LEU HD12 H 3.019 -9.037 7.996 1.00 . A A . 133 LEU HD12 1 1
14 29392 1 1 133 LEU HD13 H 2.946 -10.790 7.813 1.00 . A A . 133 LEU HD13 1 1
14 29393 1 1 133 LEU HD21 H 0.755 -7.930 6.272 1.00 . A A . 133 LEU HD21 1 1
14 29394 1 1 133 LEU HD22 H -0.340 -8.236 7.620 1.00 . A A . 133 LEU HD22 1 1
14 29395 1 1 133 LEU HD23 H 1.321 -7.730 7.930 1.00 . A A . 133 LEU HD23 1 1
14 29396 1 1 133 LEU HG H 0.698 -10.267 8.168 1.00 . A A . 133 LEU HG 1 1
14 29397 1 1 133 LEU N N 2.635 -11.707 5.275 1.00 . A A . 133 LEU N 1 1
14 29398 1 1 133 LEU O O -0.321 -13.583 5.603 1.00 . A A . 133 LEU O 1 1
14 29399 1 1 134 THR C C 0.032 -14.974 3.097 1.00 . A A . 134 THR C 1 1
14 29400 1 1 134 THR CA C -0.371 -13.510 2.912 1.00 . A A . 134 THR CA 1 1
14 29401 1 1 134 THR CB C -0.171 -13.108 1.449 1.00 . A A . 134 THR CB 1 1
14 29402 1 1 134 THR CG2 C -0.864 -11.769 1.188 1.00 . A A . 134 THR CG2 1 1
14 29403 1 1 134 THR H H 1.070 -11.978 3.383 1.00 . A A . 134 THR H 1 1
14 29404 1 1 134 THR HA H -1.409 -13.387 3.180 1.00 . A A . 134 THR HA 1 1
14 29405 1 1 134 THR HB H -0.601 -13.862 0.808 1.00 . A A . 134 THR HB 1 1
14 29406 1 1 134 THR HG1 H 1.641 -13.812 1.426 1.00 . A A . 134 THR HG1 1 1
14 29407 1 1 134 THR HG21 H -0.829 -11.165 2.083 1.00 . A A . 134 THR HG21 1 1
14 29408 1 1 134 THR HG22 H -0.357 -11.253 0.385 1.00 . A A . 134 THR HG22 1 1
14 29409 1 1 134 THR HG23 H -1.892 -11.943 0.911 1.00 . A A . 134 THR HG23 1 1
14 29410 1 1 134 THR N N 0.473 -12.643 3.783 1.00 . A A . 134 THR N 1 1
14 29411 1 1 134 THR O O -0.790 -15.867 3.033 1.00 . A A . 134 THR O 1 1
14 29412 1 1 134 THR OG1 O 1.218 -12.987 1.178 1.00 . A A . 134 THR OG1 1 1
14 29413 1 1 135 LYS C C 1.301 -17.137 4.891 1.00 . A A . 135 LYS C 1 1
14 29414 1 1 135 LYS CA C 1.741 -16.639 3.514 1.00 . A A . 135 LYS CA 1 1
14 29415 1 1 135 LYS CB C 3.267 -16.704 3.415 1.00 . A A . 135 LYS CB 1 1
14 29416 1 1 135 LYS CD C 4.673 -17.026 5.457 1.00 . A A . 135 LYS CD 1 1
14 29417 1 1 135 LYS CE C 6.165 -16.701 5.380 1.00 . A A . 135 LYS CE 1 1
14 29418 1 1 135 LYS CG C 3.884 -16.008 4.629 1.00 . A A . 135 LYS CG 1 1
14 29419 1 1 135 LYS H H 1.940 -14.498 3.374 1.00 . A A . 135 LYS H 1 1
14 29420 1 1 135 LYS HA H 1.304 -17.263 2.748 1.00 . A A . 135 LYS HA 1 1
14 29421 1 1 135 LYS HB2 H 3.582 -17.738 3.392 1.00 . A A . 135 LYS HB2 1 1
14 29422 1 1 135 LYS HB3 H 3.592 -16.208 2.514 1.00 . A A . 135 LYS HB3 1 1
14 29423 1 1 135 LYS HD2 H 4.346 -16.982 6.486 1.00 . A A . 135 LYS HD2 1 1
14 29424 1 1 135 LYS HD3 H 4.501 -18.017 5.066 1.00 . A A . 135 LYS HD3 1 1
14 29425 1 1 135 LYS HE2 H 6.735 -17.618 5.408 1.00 . A A . 135 LYS HE2 1 1
14 29426 1 1 135 LYS HE3 H 6.373 -16.176 4.459 1.00 . A A . 135 LYS HE3 1 1
14 29427 1 1 135 LYS HG2 H 4.548 -15.223 4.294 1.00 . A A . 135 LYS HG2 1 1
14 29428 1 1 135 LYS HG3 H 3.101 -15.583 5.237 1.00 . A A . 135 LYS HG3 1 1
14 29429 1 1 135 LYS HZ1 H 5.706 -15.633 7.108 1.00 . A A . 135 LYS HZ1 1 1
14 29430 1 1 135 LYS HZ2 H 7.248 -16.344 7.123 1.00 . A A . 135 LYS HZ2 1 1
14 29431 1 1 135 LYS HZ3 H 6.960 -14.955 6.189 1.00 . A A . 135 LYS HZ3 1 1
14 29432 1 1 135 LYS N N 1.291 -15.231 3.326 1.00 . A A . 135 LYS N 1 1
14 29433 1 1 135 LYS NZ N 6.549 -15.844 6.537 1.00 . A A . 135 LYS NZ 1 1
14 29434 1 1 135 LYS O O 1.301 -18.320 5.162 1.00 . A A . 135 LYS O 1 1
14 29435 1 1 136 LYS C C -0.927 -16.173 7.390 1.00 . A A . 136 LYS C 1 1
14 29436 1 1 136 LYS CA C 0.497 -16.667 7.126 1.00 . A A . 136 LYS CA 1 1
14 29437 1 1 136 LYS CB C 1.445 -16.071 8.168 1.00 . A A . 136 LYS CB 1 1
14 29438 1 1 136 LYS CD C 2.346 -16.719 10.406 1.00 . A A . 136 LYS CD 1 1
14 29439 1 1 136 LYS CE C 3.684 -17.273 10.899 1.00 . A A . 136 LYS CE 1 1
14 29440 1 1 136 LYS CG C 2.091 -17.198 8.977 1.00 . A A . 136 LYS CG 1 1
14 29441 1 1 136 LYS H H 0.942 -15.291 5.529 1.00 . A A . 136 LYS H 1 1
14 29442 1 1 136 LYS HA H 0.523 -17.744 7.191 1.00 . A A . 136 LYS HA 1 1
14 29443 1 1 136 LYS HB2 H 2.214 -15.499 7.669 1.00 . A A . 136 LYS HB2 1 1
14 29444 1 1 136 LYS HB3 H 0.891 -15.426 8.833 1.00 . A A . 136 LYS HB3 1 1
14 29445 1 1 136 LYS HD2 H 2.373 -15.639 10.426 1.00 . A A . 136 LYS HD2 1 1
14 29446 1 1 136 LYS HD3 H 1.554 -17.071 11.052 1.00 . A A . 136 LYS HD3 1 1
14 29447 1 1 136 LYS HE2 H 3.628 -17.461 11.961 1.00 . A A . 136 LYS HE2 1 1
14 29448 1 1 136 LYS HE3 H 3.905 -18.194 10.380 1.00 . A A . 136 LYS HE3 1 1
14 29449 1 1 136 LYS HG2 H 1.430 -18.053 8.994 1.00 . A A . 136 LYS HG2 1 1
14 29450 1 1 136 LYS HG3 H 3.028 -17.477 8.521 1.00 . A A . 136 LYS HG3 1 1
14 29451 1 1 136 LYS HZ1 H 4.339 -15.398 10.271 1.00 . A A . 136 LYS HZ1 1 1
14 29452 1 1 136 LYS HZ2 H 5.285 -16.086 11.503 1.00 . A A . 136 LYS HZ2 1 1
14 29453 1 1 136 LYS HZ3 H 5.414 -16.664 9.914 1.00 . A A . 136 LYS HZ3 1 1
14 29454 1 1 136 LYS N N 0.931 -16.242 5.766 1.00 . A A . 136 LYS N 1 1
14 29455 1 1 136 LYS NZ N 4.762 -16.280 10.626 1.00 . A A . 136 LYS NZ 1 1
14 29456 1 1 136 LYS O O -1.305 -15.916 8.515 1.00 . A A . 136 LYS O 1 1
14 29457 1 1 137 ALA C C -4.091 -16.532 5.879 1.00 . A A . 137 ALA C 1 1
14 29458 1 1 137 ALA CA C -3.122 -15.567 6.562 1.00 . A A . 137 ALA CA 1 1
14 29459 1 1 137 ALA CB C -3.282 -14.171 5.957 1.00 . A A . 137 ALA CB 1 1
14 29460 1 1 137 ALA H H -1.401 -16.256 5.462 1.00 . A A . 137 ALA H 1 1
14 29461 1 1 137 ALA HA H -3.340 -15.527 7.620 1.00 . A A . 137 ALA HA 1 1
14 29462 1 1 137 ALA HB1 H -2.922 -14.176 4.939 1.00 . A A . 137 ALA HB1 1 1
14 29463 1 1 137 ALA HB2 H -4.326 -13.892 5.968 1.00 . A A . 137 ALA HB2 1 1
14 29464 1 1 137 ALA HB3 H -2.714 -13.458 6.537 1.00 . A A . 137 ALA HB3 1 1
14 29465 1 1 137 ALA N N -1.722 -16.042 6.363 1.00 . A A . 137 ALA N 1 1
14 29466 1 1 137 ALA O O -4.721 -17.351 6.517 1.00 . A A . 137 ALA O 1 1
14 29467 1 1 138 MET C C -6.563 -17.189 4.419 1.00 . A A . 138 MET C 1 1
14 29468 1 1 138 MET CA C -5.148 -17.354 3.860 1.00 . A A . 138 MET CA 1 1
14 29469 1 1 138 MET CB C -4.691 -18.801 4.050 1.00 . A A . 138 MET CB 1 1
14 29470 1 1 138 MET CE C -3.111 -21.495 3.233 1.00 . A A . 138 MET CE 1 1
14 29471 1 1 138 MET CG C -5.001 -19.600 2.785 1.00 . A A . 138 MET CG 1 1
14 29472 1 1 138 MET H H -3.702 -15.774 4.084 1.00 . A A . 138 MET H 1 1
14 29473 1 1 138 MET HA H -5.146 -17.110 2.808 1.00 . A A . 138 MET HA 1 1
14 29474 1 1 138 MET HB2 H -3.627 -18.820 4.238 1.00 . A A . 138 MET HB2 1 1
14 29475 1 1 138 MET HB3 H -5.214 -19.237 4.888 1.00 . A A . 138 MET HB3 1 1
14 29476 1 1 138 MET HE1 H -3.995 -22.104 3.361 1.00 . A A . 138 MET HE1 1 1
14 29477 1 1 138 MET HE2 H -2.297 -22.105 2.867 1.00 . A A . 138 MET HE2 1 1
14 29478 1 1 138 MET HE3 H -2.834 -21.062 4.181 1.00 . A A . 138 MET HE3 1 1
14 29479 1 1 138 MET HG2 H -5.619 -20.449 3.039 1.00 . A A . 138 MET HG2 1 1
14 29480 1 1 138 MET HG3 H -5.527 -18.970 2.082 1.00 . A A . 138 MET HG3 1 1
14 29481 1 1 138 MET N N -4.218 -16.441 4.583 1.00 . A A . 138 MET N 1 1
14 29482 1 1 138 MET O O -7.006 -18.080 5.126 1.00 . A A . 138 MET O 1 1
14 29483 1 1 138 MET OXT O -7.179 -16.178 4.130 1.00 . A A . 138 MET OXT 1 1
14 29484 1 1 138 MET SD S -3.457 -20.177 2.042 1.00 . A A . 138 MET SD 1 1
15 29485 1 1 1 ALA C C -22.157 0.583 11.078 1.00 . A A . 1 ALA C 1 1
15 29486 1 1 1 ALA CA C -22.660 -0.162 12.316 1.00 . A A . 1 ALA CA 1 1
15 29487 1 1 1 ALA CB C -21.714 0.101 13.490 1.00 . A A . 1 ALA CB 1 1
15 29488 1 1 1 ALA H1 H -21.754 -1.956 11.773 1.00 . A A . 1 ALA H1 1 1
15 29489 1 1 1 ALA H2 H -23.035 -2.131 12.876 1.00 . A A . 1 ALA H2 1 1
15 29490 1 1 1 ALA H3 H -23.357 -1.802 11.242 1.00 . A A . 1 ALA H3 1 1
15 29491 1 1 1 ALA HA H -23.650 0.186 12.567 1.00 . A A . 1 ALA HA 1 1
15 29492 1 1 1 ALA HB1 H -21.880 -0.638 14.259 1.00 . A A . 1 ALA HB1 1 1
15 29493 1 1 1 ALA HB2 H -20.691 0.041 13.147 1.00 . A A . 1 ALA HB2 1 1
15 29494 1 1 1 ALA HB3 H -21.902 1.086 13.890 1.00 . A A . 1 ALA HB3 1 1
15 29495 1 1 1 ALA N N -22.705 -1.623 12.030 1.00 . A A . 1 ALA N 1 1
15 29496 1 1 1 ALA O O -22.857 1.390 10.500 1.00 . A A . 1 ALA O 1 1
15 29497 1 1 2 MET C C -19.468 0.072 8.705 1.00 . A A . 2 MET C 1 1
15 29498 1 1 2 MET CA C -20.400 1.016 9.468 1.00 . A A . 2 MET CA 1 1
15 29499 1 1 2 MET CB C -19.621 2.254 9.913 1.00 . A A . 2 MET CB 1 1
15 29500 1 1 2 MET CE C -18.252 3.999 12.152 1.00 . A A . 2 MET CE 1 1
15 29501 1 1 2 MET CG C -20.469 3.069 10.889 1.00 . A A . 2 MET CG 1 1
15 29502 1 1 2 MET H H -20.397 -0.334 11.148 1.00 . A A . 2 MET H 1 1
15 29503 1 1 2 MET HA H -21.215 1.315 8.825 1.00 . A A . 2 MET HA 1 1
15 29504 1 1 2 MET HB2 H -18.705 1.948 10.399 1.00 . A A . 2 MET HB2 1 1
15 29505 1 1 2 MET HB3 H -19.386 2.861 9.051 1.00 . A A . 2 MET HB3 1 1
15 29506 1 1 2 MET HE1 H -18.069 2.978 11.860 1.00 . A A . 2 MET HE1 1 1
15 29507 1 1 2 MET HE2 H -17.374 4.594 11.940 1.00 . A A . 2 MET HE2 1 1
15 29508 1 1 2 MET HE3 H -18.474 4.036 13.209 1.00 . A A . 2 MET HE3 1 1
15 29509 1 1 2 MET HG2 H -21.444 3.246 10.458 1.00 . A A . 2 MET HG2 1 1
15 29510 1 1 2 MET HG3 H -20.579 2.520 11.814 1.00 . A A . 2 MET HG3 1 1
15 29511 1 1 2 MET N N -20.946 0.320 10.667 1.00 . A A . 2 MET N 1 1
15 29512 1 1 2 MET O O -18.383 -0.241 9.154 1.00 . A A . 2 MET O 1 1
15 29513 1 1 2 MET SD S -19.659 4.652 11.219 1.00 . A A . 2 MET SD 1 1
15 29514 1 1 3 THR C C -18.401 -0.548 5.595 1.00 . A A . 3 THR C 1 1
15 29515 1 1 3 THR CA C -19.015 -1.302 6.761 1.00 . A A . 3 THR CA 1 1
15 29516 1 1 3 THR CB C -19.844 -2.479 6.245 1.00 . A A . 3 THR CB 1 1
15 29517 1 1 3 THR CG2 C -19.060 -3.777 6.429 1.00 . A A . 3 THR CG2 1 1
15 29518 1 1 3 THR H H -20.757 -0.118 7.207 1.00 . A A . 3 THR H 1 1
15 29519 1 1 3 THR HA H -18.205 -1.669 7.384 1.00 . A A . 3 THR HA 1 1
15 29520 1 1 3 THR HB H -20.059 -2.337 5.197 1.00 . A A . 3 THR HB 1 1
15 29521 1 1 3 THR HG1 H -21.334 -3.473 7.003 1.00 . A A . 3 THR HG1 1 1
15 29522 1 1 3 THR HG21 H -18.233 -3.604 7.102 1.00 . A A . 3 THR HG21 1 1
15 29523 1 1 3 THR HG22 H -19.709 -4.534 6.843 1.00 . A A . 3 THR HG22 1 1
15 29524 1 1 3 THR HG23 H -18.683 -4.108 5.473 1.00 . A A . 3 THR HG23 1 1
15 29525 1 1 3 THR N N -19.880 -0.383 7.552 1.00 . A A . 3 THR N 1 1
15 29526 1 1 3 THR O O -18.060 0.612 5.712 1.00 . A A . 3 THR O 1 1
15 29527 1 1 3 THR OG1 O -21.062 -2.553 6.973 1.00 . A A . 3 THR OG1 1 1
15 29528 1 1 4 TYR C C -17.963 -0.843 2.003 1.00 . A A . 4 TYR C 1 1
15 29529 1 1 4 TYR CA C -17.479 -0.506 3.398 1.00 . A A . 4 TYR CA 1 1
15 29530 1 1 4 TYR CB C -16.077 -1.011 3.423 1.00 . A A . 4 TYR CB 1 1
15 29531 1 1 4 TYR CD1 C -14.970 0.137 5.264 1.00 . A A . 4 TYR CD1 1 1
15 29532 1 1 4 TYR CD2 C -14.401 0.728 2.997 1.00 . A A . 4 TYR CD2 1 1
15 29533 1 1 4 TYR CE1 C -14.040 1.016 5.744 1.00 . A A . 4 TYR CE1 1 1
15 29534 1 1 4 TYR CE2 C -13.464 1.626 3.448 1.00 . A A . 4 TYR CE2 1 1
15 29535 1 1 4 TYR CG C -15.146 0.001 3.906 1.00 . A A . 4 TYR CG 1 1
15 29536 1 1 4 TYR CZ C -13.269 1.780 4.844 1.00 . A A . 4 TYR CZ 1 1
15 29537 1 1 4 TYR H H -18.364 -2.160 4.430 1.00 . A A . 4 TYR H 1 1
15 29538 1 1 4 TYR HA H -17.476 0.557 3.559 1.00 . A A . 4 TYR HA 1 1
15 29539 1 1 4 TYR HB2 H -16.032 -1.851 4.073 1.00 . A A . 4 TYR HB2 1 1
15 29540 1 1 4 TYR HB3 H -15.786 -1.314 2.439 1.00 . A A . 4 TYR HB3 1 1
15 29541 1 1 4 TYR HD1 H -15.568 -0.446 5.948 1.00 . A A . 4 TYR HD1 1 1
15 29542 1 1 4 TYR HD2 H -14.568 0.603 1.938 1.00 . A A . 4 TYR HD2 1 1
15 29543 1 1 4 TYR HE1 H -13.909 1.088 6.804 1.00 . A A . 4 TYR HE1 1 1
15 29544 1 1 4 TYR HE2 H -12.877 2.177 2.723 1.00 . A A . 4 TYR HE2 1 1
15 29545 1 1 4 TYR HH H -12.562 3.536 4.966 1.00 . A A . 4 TYR HH 1 1
15 29546 1 1 4 TYR N N -18.168 -1.206 4.497 1.00 . A A . 4 TYR N 1 1
15 29547 1 1 4 TYR O O -18.916 -1.550 1.768 1.00 . A A . 4 TYR O 1 1
15 29548 1 1 4 TYR OH O -12.346 2.675 5.327 1.00 . A A . 4 TYR OH 1 1
15 29549 1 1 5 HIS C C -15.936 0.071 -0.842 1.00 . A A . 5 HIS C 1 1
15 29550 1 1 5 HIS CA C -17.257 -0.523 -0.350 1.00 . A A . 5 HIS CA 1 1
15 29551 1 1 5 HIS CB C -18.433 0.286 -0.909 1.00 . A A . 5 HIS CB 1 1
15 29552 1 1 5 HIS CD2 C -19.427 -0.230 -3.280 1.00 . A A . 5 HIS CD2 1 1
15 29553 1 1 5 HIS CE1 C -17.702 0.301 -4.479 1.00 . A A . 5 HIS CE1 1 1
15 29554 1 1 5 HIS CG C -18.452 0.181 -2.410 1.00 . A A . 5 HIS CG 1 1
15 29555 1 1 5 HIS H H -16.384 0.158 1.441 1.00 . A A . 5 HIS H 1 1
15 29556 1 1 5 HIS HA H -17.335 -1.580 -0.620 1.00 . A A . 5 HIS HA 1 1
15 29557 1 1 5 HIS HB2 H -19.358 -0.101 -0.508 1.00 . A A . 5 HIS HB2 1 1
15 29558 1 1 5 HIS HB3 H -18.323 1.322 -0.623 1.00 . A A . 5 HIS HB3 1 1
15 29559 1 1 5 HIS HD1 H -16.503 0.865 -2.888 1.00 . A A . 5 HIS HD1 1 1
15 29560 1 1 5 HIS HD2 H -20.416 -0.552 -2.993 1.00 . A A . 5 HIS HD2 1 1
15 29561 1 1 5 HIS HE1 H -17.042 0.470 -5.314 1.00 . A A . 5 HIS HE1 1 1
15 29562 1 1 5 HIS N N -17.157 -0.346 1.110 1.00 . A A . 5 HIS N 1 1
15 29563 1 1 5 HIS ND1 N -17.361 0.518 -3.200 1.00 . A A . 5 HIS ND1 1 1
15 29564 1 1 5 HIS NE2 N -18.954 -0.155 -4.588 1.00 . A A . 5 HIS NE2 1 1
15 29565 1 1 5 HIS O O -15.800 1.272 -0.958 1.00 . A A . 5 HIS O 1 1
15 29566 1 1 6 LEU C C -13.567 -0.116 -2.990 1.00 . A A . 6 LEU C 1 1
15 29567 1 1 6 LEU CA C -13.628 -0.172 -1.465 1.00 . A A . 6 LEU CA 1 1
15 29568 1 1 6 LEU CB C -12.519 -1.112 -0.987 1.00 . A A . 6 LEU CB 1 1
15 29569 1 1 6 LEU CD1 C -11.259 0.994 -0.617 1.00 . A A . 6 LEU CD1 1 1
15 29570 1 1 6 LEU CD2 C -12.277 -0.182 1.321 1.00 . A A . 6 LEU CD2 1 1
15 29571 1 1 6 LEU CG C -11.587 -0.370 -0.028 1.00 . A A . 6 LEU CG 1 1
15 29572 1 1 6 LEU H H -15.021 -1.685 -0.918 1.00 . A A . 6 LEU H 1 1
15 29573 1 1 6 LEU HA H -13.497 0.805 -1.005 1.00 . A A . 6 LEU HA 1 1
15 29574 1 1 6 LEU HB2 H -12.957 -1.959 -0.491 1.00 . A A . 6 LEU HB2 1 1
15 29575 1 1 6 LEU HB3 H -11.951 -1.453 -1.839 1.00 . A A . 6 LEU HB3 1 1
15 29576 1 1 6 LEU HD11 H -11.243 0.916 -1.692 1.00 . A A . 6 LEU HD11 1 1
15 29577 1 1 6 LEU HD12 H -12.023 1.696 -0.320 1.00 . A A . 6 LEU HD12 1 1
15 29578 1 1 6 LEU HD13 H -10.297 1.325 -0.260 1.00 . A A . 6 LEU HD13 1 1
15 29579 1 1 6 LEU HD21 H -13.303 -0.506 1.245 1.00 . A A . 6 LEU HD21 1 1
15 29580 1 1 6 LEU HD22 H -11.770 -0.771 2.071 1.00 . A A . 6 LEU HD22 1 1
15 29581 1 1 6 LEU HD23 H -12.247 0.859 1.599 1.00 . A A . 6 LEU HD23 1 1
15 29582 1 1 6 LEU HG H -10.678 -0.934 0.104 1.00 . A A . 6 LEU HG 1 1
15 29583 1 1 6 LEU N N -14.935 -0.733 -1.065 1.00 . A A . 6 LEU N 1 1
15 29584 1 1 6 LEU O O -14.142 -0.944 -3.664 1.00 . A A . 6 LEU O 1 1
15 29585 1 1 7 ASP C C -11.562 1.678 -5.464 1.00 . A A . 7 ASP C 1 1
15 29586 1 1 7 ASP CA C -12.819 0.919 -5.034 1.00 . A A . 7 ASP CA 1 1
15 29587 1 1 7 ASP CB C -14.056 1.645 -5.566 1.00 . A A . 7 ASP CB 1 1
15 29588 1 1 7 ASP CG C -14.702 0.816 -6.677 1.00 . A A . 7 ASP CG 1 1
15 29589 1 1 7 ASP H H -12.431 1.515 -2.998 1.00 . A A . 7 ASP H 1 1
15 29590 1 1 7 ASP HA H -12.790 -0.085 -5.438 1.00 . A A . 7 ASP HA 1 1
15 29591 1 1 7 ASP HB2 H -14.765 1.785 -4.762 1.00 . A A . 7 ASP HB2 1 1
15 29592 1 1 7 ASP HB3 H -13.767 2.608 -5.960 1.00 . A A . 7 ASP HB3 1 1
15 29593 1 1 7 ASP N N -12.887 0.846 -3.549 1.00 . A A . 7 ASP N 1 1
15 29594 1 1 7 ASP O O -11.636 2.779 -5.974 1.00 . A A . 7 ASP O 1 1
15 29595 1 1 7 ASP OD1 O -15.304 -0.197 -6.360 1.00 . A A . 7 ASP OD1 1 1
15 29596 1 1 7 ASP OD2 O -14.584 1.207 -7.827 1.00 . A A . 7 ASP OD2 1 1
15 29597 1 1 8 VAL C C -8.655 1.172 -6.992 1.00 . A A . 8 VAL C 1 1
15 29598 1 1 8 VAL CA C -9.155 1.787 -5.683 1.00 . A A . 8 VAL CA 1 1
15 29599 1 1 8 VAL CB C -8.094 1.615 -4.591 1.00 . A A . 8 VAL CB 1 1
15 29600 1 1 8 VAL CG1 C -8.085 0.163 -4.110 1.00 . A A . 8 VAL CG1 1 1
15 29601 1 1 8 VAL CG2 C -6.715 1.973 -5.154 1.00 . A A . 8 VAL CG2 1 1
15 29602 1 1 8 VAL H H -10.371 0.207 -4.868 1.00 . A A . 8 VAL H 1 1
15 29603 1 1 8 VAL HA H -9.353 2.838 -5.832 1.00 . A A . 8 VAL HA 1 1
15 29604 1 1 8 VAL HB H -8.325 2.267 -3.761 1.00 . A A . 8 VAL HB 1 1
15 29605 1 1 8 VAL HG11 H -8.035 -0.499 -4.962 1.00 . A A . 8 VAL HG11 1 1
15 29606 1 1 8 VAL HG12 H -7.225 -0.001 -3.476 1.00 . A A . 8 VAL HG12 1 1
15 29607 1 1 8 VAL HG13 H -8.987 -0.037 -3.551 1.00 . A A . 8 VAL HG13 1 1
15 29608 1 1 8 VAL HG21 H -6.777 2.910 -5.689 1.00 . A A . 8 VAL HG21 1 1
15 29609 1 1 8 VAL HG22 H -6.009 2.067 -4.343 1.00 . A A . 8 VAL HG22 1 1
15 29610 1 1 8 VAL HG23 H -6.388 1.195 -5.827 1.00 . A A . 8 VAL HG23 1 1
15 29611 1 1 8 VAL N N -10.410 1.097 -5.273 1.00 . A A . 8 VAL N 1 1
15 29612 1 1 8 VAL O O -8.251 0.030 -7.034 1.00 . A A . 8 VAL O 1 1
15 29613 1 1 9 VAL C C -6.834 1.928 -9.701 1.00 . A A . 9 VAL C 1 1
15 29614 1 1 9 VAL CA C -8.220 1.367 -9.367 1.00 . A A . 9 VAL CA 1 1
15 29615 1 1 9 VAL CB C -9.208 1.759 -10.467 1.00 . A A . 9 VAL CB 1 1
15 29616 1 1 9 VAL CG1 C -10.636 1.481 -9.995 1.00 . A A . 9 VAL CG1 1 1
15 29617 1 1 9 VAL CG2 C -9.059 3.250 -10.778 1.00 . A A . 9 VAL CG2 1 1
15 29618 1 1 9 VAL H H -9.023 2.837 -8.012 1.00 . A A . 9 VAL H 1 1
15 29619 1 1 9 VAL HA H -8.164 0.289 -9.302 1.00 . A A . 9 VAL HA 1 1
15 29620 1 1 9 VAL HB H -9.004 1.180 -11.357 1.00 . A A . 9 VAL HB 1 1
15 29621 1 1 9 VAL HG11 H -10.681 1.555 -8.918 1.00 . A A . 9 VAL HG11 1 1
15 29622 1 1 9 VAL HG12 H -11.307 2.204 -10.434 1.00 . A A . 9 VAL HG12 1 1
15 29623 1 1 9 VAL HG13 H -10.928 0.486 -10.300 1.00 . A A . 9 VAL HG13 1 1
15 29624 1 1 9 VAL HG21 H -8.025 3.467 -11.008 1.00 . A A . 9 VAL HG21 1 1
15 29625 1 1 9 VAL HG22 H -9.678 3.505 -11.625 1.00 . A A . 9 VAL HG22 1 1
15 29626 1 1 9 VAL HG23 H -9.365 3.830 -9.920 1.00 . A A . 9 VAL HG23 1 1
15 29627 1 1 9 VAL N N -8.687 1.918 -8.063 1.00 . A A . 9 VAL N 1 1
15 29628 1 1 9 VAL O O -6.529 3.068 -9.413 1.00 . A A . 9 VAL O 1 1
15 29629 1 1 10 SER C C -4.559 1.839 -12.186 1.00 . A A . 10 SER C 1 1
15 29630 1 1 10 SER CA C -4.634 1.621 -10.674 1.00 . A A . 10 SER CA 1 1
15 29631 1 1 10 SER CB C -3.595 0.580 -10.259 1.00 . A A . 10 SER CB 1 1
15 29632 1 1 10 SER H H -6.267 0.221 -10.542 1.00 . A A . 10 SER H 1 1
15 29633 1 1 10 SER HA H -4.437 2.552 -10.166 1.00 . A A . 10 SER HA 1 1
15 29634 1 1 10 SER HB2 H -3.796 -0.352 -10.761 1.00 . A A . 10 SER HB2 1 1
15 29635 1 1 10 SER HB3 H -2.609 0.930 -10.536 1.00 . A A . 10 SER HB3 1 1
15 29636 1 1 10 SER HG H -3.970 1.197 -8.454 1.00 . A A . 10 SER HG 1 1
15 29637 1 1 10 SER N N -5.997 1.135 -10.314 1.00 . A A . 10 SER N 1 1
15 29638 1 1 10 SER O O -3.683 1.327 -12.854 1.00 . A A . 10 SER O 1 1
15 29639 1 1 10 SER OG O -3.664 0.380 -8.854 1.00 . A A . 10 SER OG 1 1
15 29640 1 1 11 ALA C C -5.880 1.566 -14.935 1.00 . A A . 11 ALA C 1 1
15 29641 1 1 11 ALA CA C -5.454 2.840 -14.202 1.00 . A A . 11 ALA CA 1 1
15 29642 1 1 11 ALA CB C -4.041 3.232 -14.639 1.00 . A A . 11 ALA CB 1 1
15 29643 1 1 11 ALA H H -6.172 2.996 -12.177 1.00 . A A . 11 ALA H 1 1
15 29644 1 1 11 ALA HA H -6.141 3.640 -14.442 1.00 . A A . 11 ALA HA 1 1
15 29645 1 1 11 ALA HB1 H -3.628 3.939 -13.934 1.00 . A A . 11 ALA HB1 1 1
15 29646 1 1 11 ALA HB2 H -3.417 2.351 -14.672 1.00 . A A . 11 ALA HB2 1 1
15 29647 1 1 11 ALA HB3 H -4.079 3.682 -15.619 1.00 . A A . 11 ALA HB3 1 1
15 29648 1 1 11 ALA N N -5.472 2.594 -12.733 1.00 . A A . 11 ALA N 1 1
15 29649 1 1 11 ALA O O -5.063 0.844 -15.469 1.00 . A A . 11 ALA O 1 1
15 29650 1 1 12 GLU C C -7.078 -1.180 -14.941 1.00 . A A . 12 GLU C 1 1
15 29651 1 1 12 GLU CA C -7.630 0.055 -15.655 1.00 . A A . 12 GLU CA 1 1
15 29652 1 1 12 GLU CB C -7.145 0.066 -17.105 1.00 . A A . 12 GLU CB 1 1
15 29653 1 1 12 GLU CD C -7.982 0.469 -19.425 1.00 . A A . 12 GLU CD 1 1
15 29654 1 1 12 GLU CG C -8.344 -0.079 -18.043 1.00 . A A . 12 GLU CG 1 1
15 29655 1 1 12 GLU H H -7.796 1.878 -14.522 1.00 . A A . 12 GLU H 1 1
15 29656 1 1 12 GLU HA H -8.710 0.028 -15.637 1.00 . A A . 12 GLU HA 1 1
15 29657 1 1 12 GLU HB2 H -6.639 1.000 -17.308 1.00 . A A . 12 GLU HB2 1 1
15 29658 1 1 12 GLU HB3 H -6.464 -0.755 -17.264 1.00 . A A . 12 GLU HB3 1 1
15 29659 1 1 12 GLU HG2 H -8.611 -1.123 -18.127 1.00 . A A . 12 GLU HG2 1 1
15 29660 1 1 12 GLU HG3 H -9.180 0.475 -17.646 1.00 . A A . 12 GLU HG3 1 1
15 29661 1 1 12 GLU N N -7.154 1.283 -14.961 1.00 . A A . 12 GLU N 1 1
15 29662 1 1 12 GLU O O -6.824 -2.200 -15.551 1.00 . A A . 12 GLU O 1 1
15 29663 1 1 12 GLU OE1 O -6.896 1.007 -19.562 1.00 . A A . 12 GLU OE1 1 1
15 29664 1 1 12 GLU OE2 O -8.798 0.342 -20.323 1.00 . A A . 12 GLU OE2 1 1
15 29665 1 1 13 GLN C C -7.420 -2.771 -11.925 1.00 . A A . 13 GLN C 1 1
15 29666 1 1 13 GLN CA C -6.356 -2.265 -12.900 1.00 . A A . 13 GLN CA 1 1
15 29667 1 1 13 GLN CB C -5.108 -1.847 -12.121 1.00 . A A . 13 GLN CB 1 1
15 29668 1 1 13 GLN CD C -3.154 -3.285 -12.720 1.00 . A A . 13 GLN CD 1 1
15 29669 1 1 13 GLN CG C -4.307 -3.091 -11.733 1.00 . A A . 13 GLN CG 1 1
15 29670 1 1 13 GLN H H -7.102 -0.264 -13.179 1.00 . A A . 13 GLN H 1 1
15 29671 1 1 13 GLN HA H -6.100 -3.053 -13.593 1.00 . A A . 13 GLN HA 1 1
15 29672 1 1 13 GLN HB2 H -4.499 -1.202 -12.738 1.00 . A A . 13 GLN HB2 1 1
15 29673 1 1 13 GLN HB3 H -5.402 -1.317 -11.227 1.00 . A A . 13 GLN HB3 1 1
15 29674 1 1 13 GLN HE21 H -1.798 -3.573 -11.297 1.00 . A A . 13 GLN HE21 1 1
15 29675 1 1 13 GLN HE22 H -1.209 -3.648 -12.887 1.00 . A A . 13 GLN HE22 1 1
15 29676 1 1 13 GLN HG2 H -3.912 -2.968 -10.735 1.00 . A A . 13 GLN HG2 1 1
15 29677 1 1 13 GLN HG3 H -4.952 -3.957 -11.760 1.00 . A A . 13 GLN HG3 1 1
15 29678 1 1 13 GLN N N -6.891 -1.096 -13.653 1.00 . A A . 13 GLN N 1 1
15 29679 1 1 13 GLN NE2 N -1.954 -3.521 -12.264 1.00 . A A . 13 GLN NE2 1 1
15 29680 1 1 13 GLN O O -7.459 -3.937 -11.584 1.00 . A A . 13 GLN O 1 1
15 29681 1 1 13 GLN OE1 O -3.346 -3.220 -13.917 1.00 . A A . 13 GLN OE1 1 1
15 29682 1 1 14 GLN C C -8.726 -3.208 -9.428 1.00 . A A . 14 GLN C 1 1
15 29683 1 1 14 GLN CA C -9.346 -2.336 -10.522 1.00 . A A . 14 GLN CA 1 1
15 29684 1 1 14 GLN CB C -10.407 -3.140 -11.277 1.00 . A A . 14 GLN CB 1 1
15 29685 1 1 14 GLN CD C -12.249 -2.846 -12.942 1.00 . A A . 14 GLN CD 1 1
15 29686 1 1 14 GLN CG C -10.869 -2.351 -12.505 1.00 . A A . 14 GLN CG 1 1
15 29687 1 1 14 GLN H H -8.236 -0.968 -11.762 1.00 . A A . 14 GLN H 1 1
15 29688 1 1 14 GLN HA H -9.804 -1.467 -10.075 1.00 . A A . 14 GLN HA 1 1
15 29689 1 1 14 GLN HB2 H -9.985 -4.083 -11.592 1.00 . A A . 14 GLN HB2 1 1
15 29690 1 1 14 GLN HB3 H -11.251 -3.321 -10.629 1.00 . A A . 14 GLN HB3 1 1
15 29691 1 1 14 GLN HE21 H -13.230 -1.466 -11.906 1.00 . A A . 14 GLN HE21 1 1
15 29692 1 1 14 GLN HE22 H -14.205 -2.545 -12.782 1.00 . A A . 14 GLN HE22 1 1
15 29693 1 1 14 GLN HG2 H -10.924 -1.301 -12.256 1.00 . A A . 14 GLN HG2 1 1
15 29694 1 1 14 GLN HG3 H -10.166 -2.494 -13.310 1.00 . A A . 14 GLN HG3 1 1
15 29695 1 1 14 GLN N N -8.285 -1.904 -11.473 1.00 . A A . 14 GLN N 1 1
15 29696 1 1 14 GLN NE2 N -13.316 -2.236 -12.507 1.00 . A A . 14 GLN NE2 1 1
15 29697 1 1 14 GLN O O -8.663 -4.416 -9.545 1.00 . A A . 14 GLN O 1 1
15 29698 1 1 14 GLN OE1 O -12.356 -3.800 -13.688 1.00 . A A . 14 GLN OE1 1 1
15 29699 1 1 15 MET C C -8.745 -3.897 -6.314 1.00 . A A . 15 MET C 1 1
15 29700 1 1 15 MET CA C -7.651 -3.406 -7.265 1.00 . A A . 15 MET CA 1 1
15 29701 1 1 15 MET CB C -6.652 -2.540 -6.494 1.00 . A A . 15 MET CB 1 1
15 29702 1 1 15 MET CE C -3.038 -4.307 -6.482 1.00 . A A . 15 MET CE 1 1
15 29703 1 1 15 MET CG C -5.240 -2.811 -7.013 1.00 . A A . 15 MET CG 1 1
15 29704 1 1 15 MET H H -8.327 -1.632 -8.288 1.00 . A A . 15 MET H 1 1
15 29705 1 1 15 MET HA H -7.137 -4.256 -7.688 1.00 . A A . 15 MET HA 1 1
15 29706 1 1 15 MET HB2 H -6.893 -1.498 -6.634 1.00 . A A . 15 MET HB2 1 1
15 29707 1 1 15 MET HB3 H -6.700 -2.785 -5.444 1.00 . A A . 15 MET HB3 1 1
15 29708 1 1 15 MET HE1 H -2.753 -3.328 -6.835 1.00 . A A . 15 MET HE1 1 1
15 29709 1 1 15 MET HE2 H -2.809 -4.389 -5.428 1.00 . A A . 15 MET HE2 1 1
15 29710 1 1 15 MET HE3 H -2.494 -5.059 -7.035 1.00 . A A . 15 MET HE3 1 1
15 29711 1 1 15 MET HG2 H -5.198 -2.599 -8.072 1.00 . A A . 15 MET HG2 1 1
15 29712 1 1 15 MET HG3 H -4.537 -2.178 -6.493 1.00 . A A . 15 MET HG3 1 1
15 29713 1 1 15 MET N N -8.267 -2.607 -8.364 1.00 . A A . 15 MET N 1 1
15 29714 1 1 15 MET O O -9.224 -5.007 -6.434 1.00 . A A . 15 MET O 1 1
15 29715 1 1 15 MET SD S -4.814 -4.547 -6.730 1.00 . A A . 15 MET SD 1 1
15 29716 1 1 16 PHE C C -11.556 -2.937 -4.819 1.00 . A A . 16 PHE C 1 1
15 29717 1 1 16 PHE CA C -10.210 -3.536 -4.424 1.00 . A A . 16 PHE CA 1 1
15 29718 1 1 16 PHE CB C -9.890 -3.089 -2.991 1.00 . A A . 16 PHE CB 1 1
15 29719 1 1 16 PHE CD1 C -11.862 -4.612 -2.511 1.00 . A A . 16 PHE CD1 1 1
15 29720 1 1 16 PHE CD2 C -10.888 -3.364 -0.672 1.00 . A A . 16 PHE CD2 1 1
15 29721 1 1 16 PHE CE1 C -12.778 -5.191 -1.633 1.00 . A A . 16 PHE CE1 1 1
15 29722 1 1 16 PHE CE2 C -11.811 -3.940 0.195 1.00 . A A . 16 PHE CE2 1 1
15 29723 1 1 16 PHE CG C -10.907 -3.696 -2.036 1.00 . A A . 16 PHE CG 1 1
15 29724 1 1 16 PHE CZ C -12.752 -4.855 -0.283 1.00 . A A . 16 PHE CZ 1 1
15 29725 1 1 16 PHE H H -8.753 -2.194 -5.283 1.00 . A A . 16 PHE H 1 1
15 29726 1 1 16 PHE HA H -10.277 -4.614 -4.453 1.00 . A A . 16 PHE HA 1 1
15 29727 1 1 16 PHE HB2 H -8.899 -3.422 -2.722 1.00 . A A . 16 PHE HB2 1 1
15 29728 1 1 16 PHE HB3 H -9.939 -2.013 -2.930 1.00 . A A . 16 PHE HB3 1 1
15 29729 1 1 16 PHE HD1 H -11.892 -4.865 -3.556 1.00 . A A . 16 PHE HD1 1 1
15 29730 1 1 16 PHE HD2 H -10.176 -2.653 -0.286 1.00 . A A . 16 PHE HD2 1 1
15 29731 1 1 16 PHE HE1 H -13.513 -5.891 -2.002 1.00 . A A . 16 PHE HE1 1 1
15 29732 1 1 16 PHE HE2 H -11.803 -3.671 1.238 1.00 . A A . 16 PHE HE2 1 1
15 29733 1 1 16 PHE HZ H -13.461 -5.303 0.399 1.00 . A A . 16 PHE HZ 1 1
15 29734 1 1 16 PHE N N -9.146 -3.087 -5.369 1.00 . A A . 16 PHE N 1 1
15 29735 1 1 16 PHE O O -11.773 -1.750 -4.695 1.00 . A A . 16 PHE O 1 1
15 29736 1 1 17 SER C C -14.901 -4.021 -4.927 1.00 . A A . 17 SER C 1 1
15 29737 1 1 17 SER CA C -13.808 -3.207 -5.625 1.00 . A A . 17 SER CA 1 1
15 29738 1 1 17 SER CB C -14.002 -3.272 -7.140 1.00 . A A . 17 SER CB 1 1
15 29739 1 1 17 SER H H -12.296 -4.709 -5.340 1.00 . A A . 17 SER H 1 1
15 29740 1 1 17 SER HA H -13.864 -2.188 -5.297 1.00 . A A . 17 SER HA 1 1
15 29741 1 1 17 SER HB2 H -14.948 -2.828 -7.402 1.00 . A A . 17 SER HB2 1 1
15 29742 1 1 17 SER HB3 H -13.204 -2.728 -7.627 1.00 . A A . 17 SER HB3 1 1
15 29743 1 1 17 SER HG H -13.122 -4.991 -7.366 1.00 . A A . 17 SER HG 1 1
15 29744 1 1 17 SER N N -12.476 -3.748 -5.264 1.00 . A A . 17 SER N 1 1
15 29745 1 1 17 SER O O -15.447 -4.951 -5.487 1.00 . A A . 17 SER O 1 1
15 29746 1 1 17 SER OG O -13.991 -4.630 -7.557 1.00 . A A . 17 SER OG 1 1
15 29747 1 1 18 GLY C C -16.317 -4.060 -1.501 1.00 . A A . 18 GLY C 1 1
15 29748 1 1 18 GLY CA C -16.295 -4.437 -2.989 1.00 . A A . 18 GLY CA 1 1
15 29749 1 1 18 GLY H H -14.785 -2.923 -3.270 1.00 . A A . 18 GLY H 1 1
15 29750 1 1 18 GLY HA2 H -17.256 -4.208 -3.428 1.00 . A A . 18 GLY HA2 1 1
15 29751 1 1 18 GLY HA3 H -16.104 -5.495 -3.083 1.00 . A A . 18 GLY HA3 1 1
15 29752 1 1 18 GLY N N -15.232 -3.677 -3.707 1.00 . A A . 18 GLY N 1 1
15 29753 1 1 18 GLY O O -15.304 -3.753 -0.910 1.00 . A A . 18 GLY O 1 1
15 29754 1 1 19 LEU C C -16.419 -4.234 1.367 1.00 . A A . 19 LEU C 1 1
15 29755 1 1 19 LEU CA C -17.627 -3.762 0.554 1.00 . A A . 19 LEU CA 1 1
15 29756 1 1 19 LEU CB C -18.893 -4.425 1.108 1.00 . A A . 19 LEU CB 1 1
15 29757 1 1 19 LEU CD1 C -20.012 -6.628 1.489 1.00 . A A . 19 LEU CD1 1 1
15 29758 1 1 19 LEU CD2 C -18.088 -6.451 -0.089 1.00 . A A . 19 LEU CD2 1 1
15 29759 1 1 19 LEU CG C -18.675 -5.934 1.222 1.00 . A A . 19 LEU CG 1 1
15 29760 1 1 19 LEU H H -18.271 -4.356 -1.415 1.00 . A A . 19 LEU H 1 1
15 29761 1 1 19 LEU HA H -17.717 -2.705 0.660 1.00 . A A . 19 LEU HA 1 1
15 29762 1 1 19 LEU HB2 H -19.113 -4.018 2.085 1.00 . A A . 19 LEU HB2 1 1
15 29763 1 1 19 LEU HB3 H -19.721 -4.232 0.443 1.00 . A A . 19 LEU HB3 1 1
15 29764 1 1 19 LEU HD11 H -20.786 -5.885 1.613 1.00 . A A . 19 LEU HD11 1 1
15 29765 1 1 19 LEU HD12 H -20.259 -7.268 0.655 1.00 . A A . 19 LEU HD12 1 1
15 29766 1 1 19 LEU HD13 H -19.937 -7.221 2.389 1.00 . A A . 19 LEU HD13 1 1
15 29767 1 1 19 LEU HD21 H -18.678 -6.077 -0.913 1.00 . A A . 19 LEU HD21 1 1
15 29768 1 1 19 LEU HD22 H -17.074 -6.092 -0.190 1.00 . A A . 19 LEU HD22 1 1
15 29769 1 1 19 LEU HD23 H -18.096 -7.529 -0.093 1.00 . A A . 19 LEU HD23 1 1
15 29770 1 1 19 LEU HG H -17.992 -6.142 2.034 1.00 . A A . 19 LEU HG 1 1
15 29771 1 1 19 LEU N N -17.480 -4.097 -0.902 1.00 . A A . 19 LEU N 1 1
15 29772 1 1 19 LEU O O -15.657 -5.084 0.950 1.00 . A A . 19 LEU O 1 1
15 29773 1 1 20 VAL C C -15.388 -3.720 4.886 1.00 . A A . 20 VAL C 1 1
15 29774 1 1 20 VAL CA C -15.087 -4.071 3.417 1.00 . A A . 20 VAL CA 1 1
15 29775 1 1 20 VAL CB C -13.796 -3.342 2.923 1.00 . A A . 20 VAL CB 1 1
15 29776 1 1 20 VAL CG1 C -13.995 -2.829 1.504 1.00 . A A . 20 VAL CG1 1 1
15 29777 1 1 20 VAL CG2 C -13.402 -2.129 3.796 1.00 . A A . 20 VAL CG2 1 1
15 29778 1 1 20 VAL H H -16.900 -3.003 2.848 1.00 . A A . 20 VAL H 1 1
15 29779 1 1 20 VAL HA H -14.939 -5.139 3.338 1.00 . A A . 20 VAL HA 1 1
15 29780 1 1 20 VAL HB H -12.979 -4.053 2.921 1.00 . A A . 20 VAL HB 1 1
15 29781 1 1 20 VAL HG11 H -14.211 -3.648 0.853 1.00 . A A . 20 VAL HG11 1 1
15 29782 1 1 20 VAL HG12 H -14.808 -2.132 1.476 1.00 . A A . 20 VAL HG12 1 1
15 29783 1 1 20 VAL HG13 H -13.097 -2.339 1.185 1.00 . A A . 20 VAL HG13 1 1
15 29784 1 1 20 VAL HG21 H -14.198 -1.895 4.493 1.00 . A A . 20 VAL HG21 1 1
15 29785 1 1 20 VAL HG22 H -12.498 -2.361 4.342 1.00 . A A . 20 VAL HG22 1 1
15 29786 1 1 20 VAL HG23 H -13.217 -1.266 3.157 1.00 . A A . 20 VAL HG23 1 1
15 29787 1 1 20 VAL N N -16.253 -3.677 2.543 1.00 . A A . 20 VAL N 1 1
15 29788 1 1 20 VAL O O -16.523 -3.493 5.257 1.00 . A A . 20 VAL O 1 1
15 29789 1 1 21 GLU C C -13.303 -2.727 7.744 1.00 . A A . 21 GLU C 1 1
15 29790 1 1 21 GLU CA C -14.609 -3.235 7.129 1.00 . A A . 21 GLU CA 1 1
15 29791 1 1 21 GLU CB C -15.128 -4.436 7.924 1.00 . A A . 21 GLU CB 1 1
15 29792 1 1 21 GLU CD C -16.073 -4.925 10.184 1.00 . A A . 21 GLU CD 1 1
15 29793 1 1 21 GLU CG C -16.100 -3.954 9.003 1.00 . A A . 21 GLU CG 1 1
15 29794 1 1 21 GLU H H -13.468 -3.786 5.388 1.00 . A A . 21 GLU H 1 1
15 29795 1 1 21 GLU HA H -15.335 -2.430 7.161 1.00 . A A . 21 GLU HA 1 1
15 29796 1 1 21 GLU HB2 H -15.638 -5.115 7.257 1.00 . A A . 21 GLU HB2 1 1
15 29797 1 1 21 GLU HB3 H -14.298 -4.944 8.391 1.00 . A A . 21 GLU HB3 1 1
15 29798 1 1 21 GLU HG2 H -15.808 -2.970 9.338 1.00 . A A . 21 GLU HG2 1 1
15 29799 1 1 21 GLU HG3 H -17.100 -3.915 8.596 1.00 . A A . 21 GLU HG3 1 1
15 29800 1 1 21 GLU N N -14.378 -3.627 5.711 1.00 . A A . 21 GLU N 1 1
15 29801 1 1 21 GLU O O -13.312 -1.854 8.588 1.00 . A A . 21 GLU O 1 1
15 29802 1 1 21 GLU OE1 O -15.057 -4.980 10.858 1.00 . A A . 21 GLU OE1 1 1
15 29803 1 1 21 GLU OE2 O -17.069 -5.597 10.397 1.00 . A A . 21 GLU OE2 1 1
15 29804 1 1 22 LYS C C -9.820 -2.678 6.838 1.00 . A A . 22 LYS C 1 1
15 29805 1 1 22 LYS CA C -10.900 -2.761 7.919 1.00 . A A . 22 LYS CA 1 1
15 29806 1 1 22 LYS CB C -10.439 -3.724 9.016 1.00 . A A . 22 LYS CB 1 1
15 29807 1 1 22 LYS CD C -10.614 -2.963 11.390 1.00 . A A . 22 LYS CD 1 1
15 29808 1 1 22 LYS CE C -9.806 -4.032 12.128 1.00 . A A . 22 LYS CE 1 1
15 29809 1 1 22 LYS CG C -11.369 -3.609 10.226 1.00 . A A . 22 LYS CG 1 1
15 29810 1 1 22 LYS H H -12.175 -3.952 6.652 1.00 . A A . 22 LYS H 1 1
15 29811 1 1 22 LYS HA H -11.053 -1.781 8.348 1.00 . A A . 22 LYS HA 1 1
15 29812 1 1 22 LYS HB2 H -10.462 -4.735 8.639 1.00 . A A . 22 LYS HB2 1 1
15 29813 1 1 22 LYS HB3 H -9.432 -3.473 9.314 1.00 . A A . 22 LYS HB3 1 1
15 29814 1 1 22 LYS HD2 H -9.944 -2.206 11.007 1.00 . A A . 22 LYS HD2 1 1
15 29815 1 1 22 LYS HD3 H -11.318 -2.511 12.071 1.00 . A A . 22 LYS HD3 1 1
15 29816 1 1 22 LYS HE2 H -10.474 -4.792 12.507 1.00 . A A . 22 LYS HE2 1 1
15 29817 1 1 22 LYS HE3 H -9.099 -4.482 11.448 1.00 . A A . 22 LYS HE3 1 1
15 29818 1 1 22 LYS HG2 H -12.223 -3.000 9.967 1.00 . A A . 22 LYS HG2 1 1
15 29819 1 1 22 LYS HG3 H -11.702 -4.593 10.518 1.00 . A A . 22 LYS HG3 1 1
15 29820 1 1 22 LYS HZ1 H -9.553 -2.524 13.542 1.00 . A A . 22 LYS HZ1 1 1
15 29821 1 1 22 LYS HZ2 H -9.054 -4.059 14.070 1.00 . A A . 22 LYS HZ2 1 1
15 29822 1 1 22 LYS HZ3 H -8.098 -3.190 12.972 1.00 . A A . 22 LYS HZ3 1 1
15 29823 1 1 22 LYS N N -12.179 -3.249 7.335 1.00 . A A . 22 LYS N 1 1
15 29824 1 1 22 LYS NZ N -9.073 -3.404 13.264 1.00 . A A . 22 LYS NZ 1 1
15 29825 1 1 22 LYS O O -9.026 -3.580 6.687 1.00 . A A . 22 LYS O 1 1
15 29826 1 1 23 ILE C C -7.581 -0.589 5.671 1.00 . A A . 23 ILE C 1 1
15 29827 1 1 23 ILE CA C -8.694 -1.455 5.068 1.00 . A A . 23 ILE CA 1 1
15 29828 1 1 23 ILE CB C -9.271 -0.810 3.785 1.00 . A A . 23 ILE CB 1 1
15 29829 1 1 23 ILE CD1 C -8.845 0.849 1.954 1.00 . A A . 23 ILE CD1 1 1
15 29830 1 1 23 ILE CG1 C -8.193 0.017 3.061 1.00 . A A . 23 ILE CG1 1 1
15 29831 1 1 23 ILE CG2 C -10.452 0.090 4.128 1.00 . A A . 23 ILE CG2 1 1
15 29832 1 1 23 ILE H H -10.389 -0.855 6.268 1.00 . A A . 23 ILE H 1 1
15 29833 1 1 23 ILE HA H -8.302 -2.438 4.829 1.00 . A A . 23 ILE HA 1 1
15 29834 1 1 23 ILE HB H -9.612 -1.592 3.125 1.00 . A A . 23 ILE HB 1 1
15 29835 1 1 23 ILE HD11 H -9.507 0.223 1.376 1.00 . A A . 23 ILE HD11 1 1
15 29836 1 1 23 ILE HD12 H -9.406 1.658 2.397 1.00 . A A . 23 ILE HD12 1 1
15 29837 1 1 23 ILE HD13 H -8.077 1.254 1.310 1.00 . A A . 23 ILE HD13 1 1
15 29838 1 1 23 ILE HG12 H -7.707 0.675 3.763 1.00 . A A . 23 ILE HG12 1 1
15 29839 1 1 23 ILE HG13 H -7.461 -0.643 2.624 1.00 . A A . 23 ILE HG13 1 1
15 29840 1 1 23 ILE HG21 H -11.187 -0.470 4.685 1.00 . A A . 23 ILE HG21 1 1
15 29841 1 1 23 ILE HG22 H -10.106 0.921 4.715 1.00 . A A . 23 ILE HG22 1 1
15 29842 1 1 23 ILE HG23 H -10.898 0.458 3.215 1.00 . A A . 23 ILE HG23 1 1
15 29843 1 1 23 ILE N N -9.758 -1.591 6.109 1.00 . A A . 23 ILE N 1 1
15 29844 1 1 23 ILE O O -7.845 0.336 6.414 1.00 . A A . 23 ILE O 1 1
15 29845 1 1 24 GLN C C -4.302 0.433 4.876 1.00 . A A . 24 GLN C 1 1
15 29846 1 1 24 GLN CA C -5.240 -0.068 5.975 1.00 . A A . 24 GLN CA 1 1
15 29847 1 1 24 GLN CB C -4.450 -0.928 6.964 1.00 . A A . 24 GLN CB 1 1
15 29848 1 1 24 GLN CD C -5.658 -0.213 9.033 1.00 . A A . 24 GLN CD 1 1
15 29849 1 1 24 GLN CG C -4.317 -0.186 8.295 1.00 . A A . 24 GLN CG 1 1
15 29850 1 1 24 GLN H H -6.137 -1.638 4.796 1.00 . A A . 24 GLN H 1 1
15 29851 1 1 24 GLN HA H -5.660 0.777 6.498 1.00 . A A . 24 GLN HA 1 1
15 29852 1 1 24 GLN HB2 H -4.968 -1.863 7.121 1.00 . A A . 24 GLN HB2 1 1
15 29853 1 1 24 GLN HB3 H -3.466 -1.124 6.564 1.00 . A A . 24 GLN HB3 1 1
15 29854 1 1 24 GLN HE21 H -5.357 -2.016 9.811 1.00 . A A . 24 GLN HE21 1 1
15 29855 1 1 24 GLN HE22 H -6.830 -1.283 10.227 1.00 . A A . 24 GLN HE22 1 1
15 29856 1 1 24 GLN HG2 H -3.562 -0.666 8.902 1.00 . A A . 24 GLN HG2 1 1
15 29857 1 1 24 GLN HG3 H -4.033 0.838 8.109 1.00 . A A . 24 GLN HG3 1 1
15 29858 1 1 24 GLN N N -6.342 -0.882 5.384 1.00 . A A . 24 GLN N 1 1
15 29859 1 1 24 GLN NE2 N -5.974 -1.257 9.749 1.00 . A A . 24 GLN NE2 1 1
15 29860 1 1 24 GLN O O -4.040 -0.251 3.909 1.00 . A A . 24 GLN O 1 1
15 29861 1 1 24 GLN OE1 O -6.425 0.726 8.957 1.00 . A A . 24 GLN OE1 1 1
15 29862 1 1 25 VAL C C -1.641 2.780 4.683 1.00 . A A . 25 VAL C 1 1
15 29863 1 1 25 VAL CA C -2.863 2.173 3.990 1.00 . A A . 25 VAL CA 1 1
15 29864 1 1 25 VAL CB C -3.573 3.256 3.169 1.00 . A A . 25 VAL CB 1 1
15 29865 1 1 25 VAL CG1 C -3.135 3.154 1.706 1.00 . A A . 25 VAL CG1 1 1
15 29866 1 1 25 VAL CG2 C -5.092 3.067 3.255 1.00 . A A . 25 VAL CG2 1 1
15 29867 1 1 25 VAL H H -4.011 2.159 5.814 1.00 . A A . 25 VAL H 1 1
15 29868 1 1 25 VAL HA H -2.544 1.374 3.336 1.00 . A A . 25 VAL HA 1 1
15 29869 1 1 25 VAL HB H -3.306 4.230 3.554 1.00 . A A . 25 VAL HB 1 1
15 29870 1 1 25 VAL HG11 H -2.359 2.408 1.614 1.00 . A A . 25 VAL HG11 1 1
15 29871 1 1 25 VAL HG12 H -3.979 2.870 1.096 1.00 . A A . 25 VAL HG12 1 1
15 29872 1 1 25 VAL HG13 H -2.756 4.110 1.375 1.00 . A A . 25 VAL HG13 1 1
15 29873 1 1 25 VAL HG21 H -5.327 2.014 3.196 1.00 . A A . 25 VAL HG21 1 1
15 29874 1 1 25 VAL HG22 H -5.451 3.465 4.192 1.00 . A A . 25 VAL HG22 1 1
15 29875 1 1 25 VAL HG23 H -5.567 3.588 2.437 1.00 . A A . 25 VAL HG23 1 1
15 29876 1 1 25 VAL N N -3.789 1.624 5.022 1.00 . A A . 25 VAL N 1 1
15 29877 1 1 25 VAL O O -1.748 3.735 5.427 1.00 . A A . 25 VAL O 1 1
15 29878 1 1 26 THR C C 1.761 3.180 4.020 1.00 . A A . 26 THR C 1 1
15 29879 1 1 26 THR CA C 0.747 2.782 5.094 1.00 . A A . 26 THR CA 1 1
15 29880 1 1 26 THR CB C 1.362 1.718 6.007 1.00 . A A . 26 THR CB 1 1
15 29881 1 1 26 THR CG2 C 2.764 2.158 6.436 1.00 . A A . 26 THR CG2 1 1
15 29882 1 1 26 THR H H -0.413 1.465 3.843 1.00 . A A . 26 THR H 1 1
15 29883 1 1 26 THR HA H 0.486 3.651 5.681 1.00 . A A . 26 THR HA 1 1
15 29884 1 1 26 THR HB H 1.431 0.782 5.474 1.00 . A A . 26 THR HB 1 1
15 29885 1 1 26 THR HG1 H 1.020 1.002 7.782 1.00 . A A . 26 THR HG1 1 1
15 29886 1 1 26 THR HG21 H 2.704 3.117 6.928 1.00 . A A . 26 THR HG21 1 1
15 29887 1 1 26 THR HG22 H 3.177 1.429 7.119 1.00 . A A . 26 THR HG22 1 1
15 29888 1 1 26 THR HG23 H 3.399 2.237 5.566 1.00 . A A . 26 THR HG23 1 1
15 29889 1 1 26 THR N N -0.479 2.235 4.447 1.00 . A A . 26 THR N 1 1
15 29890 1 1 26 THR O O 2.130 2.386 3.176 1.00 . A A . 26 THR O 1 1
15 29891 1 1 26 THR OG1 O 0.543 1.551 7.155 1.00 . A A . 26 THR OG1 1 1
15 29892 1 1 27 GLY C C 3.410 6.361 3.129 1.00 . A A . 27 GLY C 1 1
15 29893 1 1 27 GLY CA C 3.207 4.849 3.025 1.00 . A A . 27 GLY CA 1 1
15 29894 1 1 27 GLY H H 1.906 5.029 4.734 1.00 . A A . 27 GLY H 1 1
15 29895 1 1 27 GLY HA2 H 4.148 4.346 3.198 1.00 . A A . 27 GLY HA2 1 1
15 29896 1 1 27 GLY HA3 H 2.844 4.604 2.038 1.00 . A A . 27 GLY HA3 1 1
15 29897 1 1 27 GLY N N 2.216 4.404 4.044 1.00 . A A . 27 GLY N 1 1
15 29898 1 1 27 GLY O O 4.512 6.858 3.014 1.00 . A A . 27 GLY O 1 1
15 29899 1 1 28 SER C C 2.802 8.965 4.898 1.00 . A A . 28 SER C 1 1
15 29900 1 1 28 SER CA C 2.490 8.581 3.450 1.00 . A A . 28 SER CA 1 1
15 29901 1 1 28 SER CB C 1.182 9.245 3.018 1.00 . A A . 28 SER CB 1 1
15 29902 1 1 28 SER H H 1.472 6.681 3.431 1.00 . A A . 28 SER H 1 1
15 29903 1 1 28 SER HA H 3.292 8.915 2.809 1.00 . A A . 28 SER HA 1 1
15 29904 1 1 28 SER HB2 H 0.642 8.588 2.357 1.00 . A A . 28 SER HB2 1 1
15 29905 1 1 28 SER HB3 H 0.577 9.449 3.891 1.00 . A A . 28 SER HB3 1 1
15 29906 1 1 28 SER HG H 1.344 11.184 2.949 1.00 . A A . 28 SER HG 1 1
15 29907 1 1 28 SER N N 2.355 7.099 3.342 1.00 . A A . 28 SER N 1 1
15 29908 1 1 28 SER O O 2.558 8.210 5.819 1.00 . A A . 28 SER O 1 1
15 29909 1 1 28 SER OG O 1.474 10.457 2.335 1.00 . A A . 28 SER OG 1 1
15 29910 1 1 29 GLU C C 2.469 10.324 7.404 1.00 . A A . 29 GLU C 1 1
15 29911 1 1 29 GLU CA C 3.668 10.575 6.491 1.00 . A A . 29 GLU CA 1 1
15 29912 1 1 29 GLU CB C 3.998 12.070 6.484 1.00 . A A . 29 GLU CB 1 1
15 29913 1 1 29 GLU CD C 4.314 14.006 8.028 1.00 . A A . 29 GLU CD 1 1
15 29914 1 1 29 GLU CG C 4.487 12.495 7.869 1.00 . A A . 29 GLU CG 1 1
15 29915 1 1 29 GLU H H 3.527 10.729 4.347 1.00 . A A . 29 GLU H 1 1
15 29916 1 1 29 GLU HA H 4.518 10.020 6.853 1.00 . A A . 29 GLU HA 1 1
15 29917 1 1 29 GLU HB2 H 4.770 12.263 5.753 1.00 . A A . 29 GLU HB2 1 1
15 29918 1 1 29 GLU HB3 H 3.112 12.631 6.228 1.00 . A A . 29 GLU HB3 1 1
15 29919 1 1 29 GLU HG2 H 3.911 11.983 8.627 1.00 . A A . 29 GLU HG2 1 1
15 29920 1 1 29 GLU HG3 H 5.531 12.241 7.977 1.00 . A A . 29 GLU HG3 1 1
15 29921 1 1 29 GLU N N 3.340 10.136 5.105 1.00 . A A . 29 GLU N 1 1
15 29922 1 1 29 GLU O O 2.609 9.855 8.516 1.00 . A A . 29 GLU O 1 1
15 29923 1 1 29 GLU OE1 O 3.535 14.575 7.280 1.00 . A A . 29 GLU OE1 1 1
15 29924 1 1 29 GLU OE2 O 4.964 14.570 8.893 1.00 . A A . 29 GLU OE2 1 1
15 29925 1 1 30 GLY C C 0.043 8.965 8.264 1.00 . A A . 30 GLY C 1 1
15 29926 1 1 30 GLY CA C 0.079 10.415 7.780 1.00 . A A . 30 GLY CA 1 1
15 29927 1 1 30 GLY H H 1.206 11.010 6.042 1.00 . A A . 30 GLY H 1 1
15 29928 1 1 30 GLY HA2 H 0.109 11.079 8.632 1.00 . A A . 30 GLY HA2 1 1
15 29929 1 1 30 GLY HA3 H -0.805 10.619 7.195 1.00 . A A . 30 GLY HA3 1 1
15 29930 1 1 30 GLY N N 1.291 10.634 6.942 1.00 . A A . 30 GLY N 1 1
15 29931 1 1 30 GLY O O -0.107 8.698 9.440 1.00 . A A . 30 GLY O 1 1
15 29932 1 1 31 GLU C C -1.245 6.249 8.320 1.00 . A A . 31 GLU C 1 1
15 29933 1 1 31 GLU CA C 0.146 6.594 7.787 1.00 . A A . 31 GLU CA 1 1
15 29934 1 1 31 GLU CB C 1.183 6.361 8.889 1.00 . A A . 31 GLU CB 1 1
15 29935 1 1 31 GLU CD C 2.530 4.460 9.794 1.00 . A A . 31 GLU CD 1 1
15 29936 1 1 31 GLU CG C 2.062 5.165 8.519 1.00 . A A . 31 GLU CG 1 1
15 29937 1 1 31 GLU H H 0.295 8.258 6.425 1.00 . A A . 31 GLU H 1 1
15 29938 1 1 31 GLU HA H 0.373 5.965 6.939 1.00 . A A . 31 GLU HA 1 1
15 29939 1 1 31 GLU HB2 H 1.799 7.243 8.995 1.00 . A A . 31 GLU HB2 1 1
15 29940 1 1 31 GLU HB3 H 0.678 6.160 9.821 1.00 . A A . 31 GLU HB3 1 1
15 29941 1 1 31 GLU HG2 H 1.493 4.474 7.913 1.00 . A A . 31 GLU HG2 1 1
15 29942 1 1 31 GLU HG3 H 2.922 5.507 7.964 1.00 . A A . 31 GLU HG3 1 1
15 29943 1 1 31 GLU N N 0.176 8.025 7.370 1.00 . A A . 31 GLU N 1 1
15 29944 1 1 31 GLU O O -1.422 5.289 9.044 1.00 . A A . 31 GLU O 1 1
15 29945 1 1 31 GLU OE1 O 2.714 5.140 10.790 1.00 . A A . 31 GLU OE1 1 1
15 29946 1 1 31 GLU OE2 O 2.696 3.253 9.753 1.00 . A A . 31 GLU OE2 1 1
15 29947 1 1 32 LEU C C -4.176 5.519 7.741 1.00 . A A . 32 LEU C 1 1
15 29948 1 1 32 LEU CA C -3.613 6.738 8.465 1.00 . A A . 32 LEU CA 1 1
15 29949 1 1 32 LEU CB C -4.527 7.937 8.194 1.00 . A A . 32 LEU CB 1 1
15 29950 1 1 32 LEU CD1 C -4.170 10.253 9.060 1.00 . A A . 32 LEU CD1 1 1
15 29951 1 1 32 LEU CD2 C -6.006 8.842 9.996 1.00 . A A . 32 LEU CD2 1 1
15 29952 1 1 32 LEU CG C -4.581 8.829 9.436 1.00 . A A . 32 LEU CG 1 1
15 29953 1 1 32 LEU H H -2.072 7.794 7.389 1.00 . A A . 32 LEU H 1 1
15 29954 1 1 32 LEU HA H -3.582 6.542 9.527 1.00 . A A . 32 LEU HA 1 1
15 29955 1 1 32 LEU HB2 H -4.137 8.503 7.360 1.00 . A A . 32 LEU HB2 1 1
15 29956 1 1 32 LEU HB3 H -5.526 7.585 7.957 1.00 . A A . 32 LEU HB3 1 1
15 29957 1 1 32 LEU HD11 H -3.724 10.251 8.077 1.00 . A A . 32 LEU HD11 1 1
15 29958 1 1 32 LEU HD12 H -5.041 10.891 9.060 1.00 . A A . 32 LEU HD12 1 1
15 29959 1 1 32 LEU HD13 H -3.453 10.623 9.779 1.00 . A A . 32 LEU HD13 1 1
15 29960 1 1 32 LEU HD21 H -6.336 7.827 10.165 1.00 . A A . 32 LEU HD21 1 1
15 29961 1 1 32 LEU HD22 H -6.022 9.385 10.929 1.00 . A A . 32 LEU HD22 1 1
15 29962 1 1 32 LEU HD23 H -6.666 9.322 9.290 1.00 . A A . 32 LEU HD23 1 1
15 29963 1 1 32 LEU HG H -3.902 8.445 10.184 1.00 . A A . 32 LEU HG 1 1
15 29964 1 1 32 LEU N N -2.236 7.024 7.972 1.00 . A A . 32 LEU N 1 1
15 29965 1 1 32 LEU O O -3.802 5.216 6.625 1.00 . A A . 32 LEU O 1 1
15 29966 1 1 33 GLY C C -7.042 4.055 7.124 1.00 . A A . 33 GLY C 1 1
15 29967 1 1 33 GLY CA C -5.694 3.641 7.708 1.00 . A A . 33 GLY CA 1 1
15 29968 1 1 33 GLY H H -5.382 5.100 9.256 1.00 . A A . 33 GLY H 1 1
15 29969 1 1 33 GLY HA2 H -5.045 3.288 6.920 1.00 . A A . 33 GLY HA2 1 1
15 29970 1 1 33 GLY HA3 H -5.844 2.859 8.436 1.00 . A A . 33 GLY HA3 1 1
15 29971 1 1 33 GLY N N -5.086 4.828 8.363 1.00 . A A . 33 GLY N 1 1
15 29972 1 1 33 GLY O O -7.521 5.146 7.368 1.00 . A A . 33 GLY O 1 1
15 29973 1 1 34 ILE C C -10.092 2.910 6.567 1.00 . A A . 34 ILE C 1 1
15 29974 1 1 34 ILE CA C -8.975 3.592 5.772 1.00 . A A . 34 ILE CA 1 1
15 29975 1 1 34 ILE CB C -9.015 3.192 4.291 1.00 . A A . 34 ILE CB 1 1
15 29976 1 1 34 ILE CD1 C -8.803 5.548 3.532 1.00 . A A . 34 ILE CD1 1 1
15 29977 1 1 34 ILE CG1 C -8.144 4.167 3.502 1.00 . A A . 34 ILE CG1 1 1
15 29978 1 1 34 ILE CG2 C -10.443 3.284 3.758 1.00 . A A . 34 ILE CG2 1 1
15 29979 1 1 34 ILE H H -7.268 2.337 6.159 1.00 . A A . 34 ILE H 1 1
15 29980 1 1 34 ILE HA H -9.094 4.663 5.851 1.00 . A A . 34 ILE HA 1 1
15 29981 1 1 34 ILE HB H -8.642 2.189 4.171 1.00 . A A . 34 ILE HB 1 1
15 29982 1 1 34 ILE HD11 H -9.848 5.454 3.257 1.00 . A A . 34 ILE HD11 1 1
15 29983 1 1 34 ILE HD12 H -8.729 5.961 4.530 1.00 . A A . 34 ILE HD12 1 1
15 29984 1 1 34 ILE HD13 H -8.304 6.201 2.833 1.00 . A A . 34 ILE HD13 1 1
15 29985 1 1 34 ILE HG12 H -7.162 4.222 3.950 1.00 . A A . 34 ILE HG12 1 1
15 29986 1 1 34 ILE HG13 H -8.059 3.832 2.479 1.00 . A A . 34 ILE HG13 1 1
15 29987 1 1 34 ILE HG21 H -10.976 4.050 4.301 1.00 . A A . 34 ILE HG21 1 1
15 29988 1 1 34 ILE HG22 H -10.417 3.544 2.710 1.00 . A A . 34 ILE HG22 1 1
15 29989 1 1 34 ILE HG23 H -10.939 2.337 3.880 1.00 . A A . 34 ILE HG23 1 1
15 29990 1 1 34 ILE N N -7.662 3.212 6.353 1.00 . A A . 34 ILE N 1 1
15 29991 1 1 34 ILE O O -10.238 1.702 6.568 1.00 . A A . 34 ILE O 1 1
15 29992 1 1 35 TYR C C -13.289 3.785 7.634 1.00 . A A . 35 TYR C 1 1
15 29993 1 1 35 TYR CA C -11.973 3.131 8.091 1.00 . A A . 35 TYR CA 1 1
15 29994 1 1 35 TYR CB C -11.690 3.439 9.568 1.00 . A A . 35 TYR CB 1 1
15 29995 1 1 35 TYR CD1 C -9.419 4.560 9.557 1.00 . A A . 35 TYR CD1 1 1
15 29996 1 1 35 TYR CD2 C -9.595 2.266 10.328 1.00 . A A . 35 TYR CD2 1 1
15 29997 1 1 35 TYR CE1 C -8.040 4.534 9.802 1.00 . A A . 35 TYR CE1 1 1
15 29998 1 1 35 TYR CE2 C -8.217 2.243 10.571 1.00 . A A . 35 TYR CE2 1 1
15 29999 1 1 35 TYR CG C -10.197 3.423 9.821 1.00 . A A . 35 TYR CG 1 1
15 30000 1 1 35 TYR CZ C -7.439 3.376 10.308 1.00 . A A . 35 TYR CZ 1 1
15 30001 1 1 35 TYR H H -10.711 4.659 7.260 1.00 . A A . 35 TYR H 1 1
15 30002 1 1 35 TYR HA H -12.028 2.062 7.944 1.00 . A A . 35 TYR HA 1 1
15 30003 1 1 35 TYR HB2 H -12.090 4.409 9.821 1.00 . A A . 35 TYR HB2 1 1
15 30004 1 1 35 TYR HB3 H -12.154 2.685 10.184 1.00 . A A . 35 TYR HB3 1 1
15 30005 1 1 35 TYR HD1 H -9.878 5.455 9.164 1.00 . A A . 35 TYR HD1 1 1
15 30006 1 1 35 TYR HD2 H -10.193 1.391 10.531 1.00 . A A . 35 TYR HD2 1 1
15 30007 1 1 35 TYR HE1 H -7.440 5.409 9.600 1.00 . A A . 35 TYR HE1 1 1
15 30008 1 1 35 TYR HE2 H -7.751 1.349 10.961 1.00 . A A . 35 TYR HE2 1 1
15 30009 1 1 35 TYR HH H -5.890 2.584 11.093 1.00 . A A . 35 TYR HH 1 1
15 30010 1 1 35 TYR N N -10.866 3.692 7.267 1.00 . A A . 35 TYR N 1 1
15 30011 1 1 35 TYR O O -13.302 4.474 6.636 1.00 . A A . 35 TYR O 1 1
15 30012 1 1 35 TYR OH O -6.081 3.353 10.550 1.00 . A A . 35 TYR OH 1 1
15 30013 1 1 36 PRO C C -15.731 5.618 8.364 1.00 . A A . 36 PRO C 1 1
15 30014 1 1 36 PRO CA C -15.672 4.134 7.986 1.00 . A A . 36 PRO CA 1 1
15 30015 1 1 36 PRO CB C -16.676 3.303 8.789 1.00 . A A . 36 PRO CB 1 1
15 30016 1 1 36 PRO CD C -14.397 2.745 9.587 1.00 . A A . 36 PRO CD 1 1
15 30017 1 1 36 PRO CG C -15.889 2.691 9.971 1.00 . A A . 36 PRO CG 1 1
15 30018 1 1 36 PRO HA H -15.854 4.008 6.930 1.00 . A A . 36 PRO HA 1 1
15 30019 1 1 36 PRO HB2 H -17.470 3.937 9.157 1.00 . A A . 36 PRO HB2 1 1
15 30020 1 1 36 PRO HB3 H -17.080 2.514 8.175 1.00 . A A . 36 PRO HB3 1 1
15 30021 1 1 36 PRO HD2 H -13.838 3.225 10.375 1.00 . A A . 36 PRO HD2 1 1
15 30022 1 1 36 PRO HD3 H -14.015 1.754 9.394 1.00 . A A . 36 PRO HD3 1 1
15 30023 1 1 36 PRO HG2 H -16.064 3.269 10.869 1.00 . A A . 36 PRO HG2 1 1
15 30024 1 1 36 PRO HG3 H -16.188 1.666 10.126 1.00 . A A . 36 PRO HG3 1 1
15 30025 1 1 36 PRO N N -14.366 3.561 8.354 1.00 . A A . 36 PRO N 1 1
15 30026 1 1 36 PRO O O -16.750 6.263 8.230 1.00 . A A . 36 PRO O 1 1
15 30027 1 1 37 GLY C C -13.269 8.197 8.763 1.00 . A A . 37 GLY C 1 1
15 30028 1 1 37 GLY CA C -14.609 7.600 9.198 1.00 . A A . 37 GLY CA 1 1
15 30029 1 1 37 GLY H H -13.826 5.622 8.915 1.00 . A A . 37 GLY H 1 1
15 30030 1 1 37 GLY HA2 H -15.417 8.119 8.702 1.00 . A A . 37 GLY HA2 1 1
15 30031 1 1 37 GLY HA3 H -14.716 7.700 10.267 1.00 . A A . 37 GLY HA3 1 1
15 30032 1 1 37 GLY N N -14.637 6.160 8.824 1.00 . A A . 37 GLY N 1 1
15 30033 1 1 37 GLY O O -12.863 9.243 9.228 1.00 . A A . 37 GLY O 1 1
15 30034 1 1 38 HIS C C -11.372 9.549 7.120 1.00 . A A . 38 HIS C 1 1
15 30035 1 1 38 HIS CA C -11.259 8.050 7.409 1.00 . A A . 38 HIS CA 1 1
15 30036 1 1 38 HIS CB C -10.842 7.306 6.135 1.00 . A A . 38 HIS CB 1 1
15 30037 1 1 38 HIS CD2 C -9.489 8.440 4.190 1.00 . A A . 38 HIS CD2 1 1
15 30038 1 1 38 HIS CE1 C -7.733 9.014 5.321 1.00 . A A . 38 HIS CE1 1 1
15 30039 1 1 38 HIS CG C -9.694 8.024 5.482 1.00 . A A . 38 HIS CG 1 1
15 30040 1 1 38 HIS H H -12.921 6.688 7.516 1.00 . A A . 38 HIS H 1 1
15 30041 1 1 38 HIS HA H -10.519 7.889 8.177 1.00 . A A . 38 HIS HA 1 1
15 30042 1 1 38 HIS HB2 H -10.537 6.302 6.391 1.00 . A A . 38 HIS HB2 1 1
15 30043 1 1 38 HIS HB3 H -11.677 7.263 5.451 1.00 . A A . 38 HIS HB3 1 1
15 30044 1 1 38 HIS HD1 H -8.393 8.249 7.139 1.00 . A A . 38 HIS HD1 1 1
15 30045 1 1 38 HIS HD2 H -10.183 8.301 3.374 1.00 . A A . 38 HIS HD2 1 1
15 30046 1 1 38 HIS HE1 H -6.767 9.417 5.589 1.00 . A A . 38 HIS HE1 1 1
15 30047 1 1 38 HIS N N -12.575 7.532 7.875 1.00 . A A . 38 HIS N 1 1
15 30048 1 1 38 HIS ND1 N -8.561 8.401 6.185 1.00 . A A . 38 HIS ND1 1 1
15 30049 1 1 38 HIS NE2 N -8.249 9.065 4.089 1.00 . A A . 38 HIS NE2 1 1
15 30050 1 1 38 HIS O O -12.401 10.036 6.695 1.00 . A A . 38 HIS O 1 1
15 30051 1 1 39 ALA C C -10.828 12.014 5.663 1.00 . A A . 39 ALA C 1 1
15 30052 1 1 39 ALA CA C -10.364 11.754 7.100 1.00 . A A . 39 ALA CA 1 1
15 30053 1 1 39 ALA CB C -8.969 12.350 7.300 1.00 . A A . 39 ALA CB 1 1
15 30054 1 1 39 ALA H H -9.501 9.876 7.700 1.00 . A A . 39 ALA H 1 1
15 30055 1 1 39 ALA HA H -11.054 12.218 7.788 1.00 . A A . 39 ALA HA 1 1
15 30056 1 1 39 ALA HB1 H -8.225 11.651 6.947 1.00 . A A . 39 ALA HB1 1 1
15 30057 1 1 39 ALA HB2 H -8.889 13.272 6.743 1.00 . A A . 39 ALA HB2 1 1
15 30058 1 1 39 ALA HB3 H -8.810 12.548 8.349 1.00 . A A . 39 ALA HB3 1 1
15 30059 1 1 39 ALA N N -10.320 10.287 7.355 1.00 . A A . 39 ALA N 1 1
15 30060 1 1 39 ALA O O -10.601 11.205 4.784 1.00 . A A . 39 ALA O 1 1
15 30061 1 1 40 PRO C C -10.831 14.077 3.281 1.00 . A A . 40 PRO C 1 1
15 30062 1 1 40 PRO CA C -11.975 13.552 4.153 1.00 . A A . 40 PRO CA 1 1
15 30063 1 1 40 PRO CB C -12.969 14.668 4.486 1.00 . A A . 40 PRO CB 1 1
15 30064 1 1 40 PRO CD C -11.726 14.113 6.553 1.00 . A A . 40 PRO CD 1 1
15 30065 1 1 40 PRO CG C -12.561 15.215 5.875 1.00 . A A . 40 PRO CG 1 1
15 30066 1 1 40 PRO HA H -12.484 12.735 3.668 1.00 . A A . 40 PRO HA 1 1
15 30067 1 1 40 PRO HB2 H -12.908 15.451 3.743 1.00 . A A . 40 PRO HB2 1 1
15 30068 1 1 40 PRO HB3 H -13.971 14.273 4.531 1.00 . A A . 40 PRO HB3 1 1
15 30069 1 1 40 PRO HD2 H -10.799 14.523 6.933 1.00 . A A . 40 PRO HD2 1 1
15 30070 1 1 40 PRO HD3 H -12.288 13.644 7.346 1.00 . A A . 40 PRO HD3 1 1
15 30071 1 1 40 PRO HG2 H -11.970 16.113 5.759 1.00 . A A . 40 PRO HG2 1 1
15 30072 1 1 40 PRO HG3 H -13.439 15.421 6.466 1.00 . A A . 40 PRO HG3 1 1
15 30073 1 1 40 PRO N N -11.463 13.142 5.472 1.00 . A A . 40 PRO N 1 1
15 30074 1 1 40 PRO O O -10.662 15.269 3.111 1.00 . A A . 40 PRO O 1 1
15 30075 1 1 41 LEU C C -9.302 13.560 0.401 1.00 . A A . 41 LEU C 1 1
15 30076 1 1 41 LEU CA C -8.905 13.645 1.876 1.00 . A A . 41 LEU CA 1 1
15 30077 1 1 41 LEU CB C -7.692 12.746 2.127 1.00 . A A . 41 LEU CB 1 1
15 30078 1 1 41 LEU CD1 C -6.281 14.799 2.331 1.00 . A A . 41 LEU CD1 1 1
15 30079 1 1 41 LEU CD2 C -7.315 13.785 4.366 1.00 . A A . 41 LEU CD2 1 1
15 30080 1 1 41 LEU CG C -6.682 13.486 3.005 1.00 . A A . 41 LEU CG 1 1
15 30081 1 1 41 LEU H H -10.191 12.240 2.881 1.00 . A A . 41 LEU H 1 1
15 30082 1 1 41 LEU HA H -8.651 14.666 2.121 1.00 . A A . 41 LEU HA 1 1
15 30083 1 1 41 LEU HB2 H -8.010 11.843 2.626 1.00 . A A . 41 LEU HB2 1 1
15 30084 1 1 41 LEU HB3 H -7.229 12.494 1.185 1.00 . A A . 41 LEU HB3 1 1
15 30085 1 1 41 LEU HD11 H -6.634 14.801 1.311 1.00 . A A . 41 LEU HD11 1 1
15 30086 1 1 41 LEU HD12 H -6.722 15.628 2.867 1.00 . A A . 41 LEU HD12 1 1
15 30087 1 1 41 LEU HD13 H -5.205 14.895 2.341 1.00 . A A . 41 LEU HD13 1 1
15 30088 1 1 41 LEU HD21 H -8.292 14.224 4.219 1.00 . A A . 41 LEU HD21 1 1
15 30089 1 1 41 LEU HD22 H -7.413 12.868 4.927 1.00 . A A . 41 LEU HD22 1 1
15 30090 1 1 41 LEU HD23 H -6.688 14.476 4.911 1.00 . A A . 41 LEU HD23 1 1
15 30091 1 1 41 LEU HG H -5.805 12.870 3.142 1.00 . A A . 41 LEU HG 1 1
15 30092 1 1 41 LEU N N -10.041 13.196 2.729 1.00 . A A . 41 LEU N 1 1
15 30093 1 1 41 LEU O O -10.214 12.847 0.032 1.00 . A A . 41 LEU O 1 1
15 30094 1 1 42 LEU C C -7.733 14.696 -2.706 1.00 . A A . 42 LEU C 1 1
15 30095 1 1 42 LEU CA C -8.953 14.252 -1.896 1.00 . A A . 42 LEU CA 1 1
15 30096 1 1 42 LEU CB C -10.130 15.191 -2.184 1.00 . A A . 42 LEU CB 1 1
15 30097 1 1 42 LEU CD1 C -9.079 17.461 -2.041 1.00 . A A . 42 LEU CD1 1 1
15 30098 1 1 42 LEU CD2 C -11.391 17.097 -1.173 1.00 . A A . 42 LEU CD2 1 1
15 30099 1 1 42 LEU CG C -10.007 16.466 -1.340 1.00 . A A . 42 LEU CG 1 1
15 30100 1 1 42 LEU H H -7.889 14.852 -0.124 1.00 . A A . 42 LEU H 1 1
15 30101 1 1 42 LEU HA H -9.222 13.243 -2.179 1.00 . A A . 42 LEU HA 1 1
15 30102 1 1 42 LEU HB2 H -10.131 15.454 -3.232 1.00 . A A . 42 LEU HB2 1 1
15 30103 1 1 42 LEU HB3 H -11.055 14.691 -1.940 1.00 . A A . 42 LEU HB3 1 1
15 30104 1 1 42 LEU HD11 H -8.167 16.962 -2.329 1.00 . A A . 42 LEU HD11 1 1
15 30105 1 1 42 LEU HD12 H -9.570 17.854 -2.919 1.00 . A A . 42 LEU HD12 1 1
15 30106 1 1 42 LEU HD13 H -8.847 18.272 -1.365 1.00 . A A . 42 LEU HD13 1 1
15 30107 1 1 42 LEU HD21 H -12.142 16.428 -1.565 1.00 . A A . 42 LEU HD21 1 1
15 30108 1 1 42 LEU HD22 H -11.580 17.278 -0.124 1.00 . A A . 42 LEU HD22 1 1
15 30109 1 1 42 LEU HD23 H -11.426 18.033 -1.711 1.00 . A A . 42 LEU HD23 1 1
15 30110 1 1 42 LEU HG H -9.603 16.220 -0.369 1.00 . A A . 42 LEU HG 1 1
15 30111 1 1 42 LEU N N -8.621 14.285 -0.444 1.00 . A A . 42 LEU N 1 1
15 30112 1 1 42 LEU O O -7.855 15.292 -3.758 1.00 . A A . 42 LEU O 1 1
15 30113 1 1 43 THR C C -4.573 13.566 -3.420 1.00 . A A . 43 THR C 1 1
15 30114 1 1 43 THR CA C -5.325 14.816 -2.959 1.00 . A A . 43 THR CA 1 1
15 30115 1 1 43 THR CB C -4.431 15.644 -2.031 1.00 . A A . 43 THR CB 1 1
15 30116 1 1 43 THR CG2 C -5.239 16.799 -1.439 1.00 . A A . 43 THR CG2 1 1
15 30117 1 1 43 THR H H -6.478 13.929 -1.372 1.00 . A A . 43 THR H 1 1
15 30118 1 1 43 THR HA H -5.600 15.409 -3.819 1.00 . A A . 43 THR HA 1 1
15 30119 1 1 43 THR HB H -3.600 16.043 -2.594 1.00 . A A . 43 THR HB 1 1
15 30120 1 1 43 THR HG1 H -3.185 15.255 -0.589 1.00 . A A . 43 THR HG1 1 1
15 30121 1 1 43 THR HG21 H -6.141 16.939 -2.015 1.00 . A A . 43 THR HG21 1 1
15 30122 1 1 43 THR HG22 H -5.498 16.568 -0.416 1.00 . A A . 43 THR HG22 1 1
15 30123 1 1 43 THR HG23 H -4.649 17.703 -1.465 1.00 . A A . 43 THR HG23 1 1
15 30124 1 1 43 THR N N -6.554 14.410 -2.222 1.00 . A A . 43 THR N 1 1
15 30125 1 1 43 THR O O -5.169 12.565 -3.764 1.00 . A A . 43 THR O 1 1
15 30126 1 1 43 THR OG1 O -3.943 14.817 -0.984 1.00 . A A . 43 THR OG1 1 1
15 30127 1 1 44 ALA C C -1.991 11.665 -2.633 1.00 . A A . 44 ALA C 1 1
15 30128 1 1 44 ALA CA C -2.488 12.419 -3.866 1.00 . A A . 44 ALA CA 1 1
15 30129 1 1 44 ALA CB C -1.294 12.872 -4.709 1.00 . A A . 44 ALA CB 1 1
15 30130 1 1 44 ALA H H -2.802 14.424 -3.147 1.00 . A A . 44 ALA H 1 1
15 30131 1 1 44 ALA HA H -3.121 11.772 -4.454 1.00 . A A . 44 ALA HA 1 1
15 30132 1 1 44 ALA HB1 H -1.422 13.908 -4.987 1.00 . A A . 44 ALA HB1 1 1
15 30133 1 1 44 ALA HB2 H -0.386 12.763 -4.135 1.00 . A A . 44 ALA HB2 1 1
15 30134 1 1 44 ALA HB3 H -1.232 12.265 -5.599 1.00 . A A . 44 ALA HB3 1 1
15 30135 1 1 44 ALA N N -3.268 13.610 -3.429 1.00 . A A . 44 ALA N 1 1
15 30136 1 1 44 ALA O O -2.006 12.180 -1.532 1.00 . A A . 44 ALA O 1 1
15 30137 1 1 45 ILE C C 0.322 9.093 -1.941 1.00 . A A . 45 ILE C 1 1
15 30138 1 1 45 ILE CA C -1.062 9.669 -1.630 1.00 . A A . 45 ILE CA 1 1
15 30139 1 1 45 ILE CB C -2.042 8.534 -1.326 1.00 . A A . 45 ILE CB 1 1
15 30140 1 1 45 ILE CD1 C -4.361 8.114 -0.440 1.00 . A A . 45 ILE CD1 1 1
15 30141 1 1 45 ILE CG1 C -3.451 9.120 -1.154 1.00 . A A . 45 ILE CG1 1 1
15 30142 1 1 45 ILE CG2 C -1.613 7.827 -0.038 1.00 . A A . 45 ILE CG2 1 1
15 30143 1 1 45 ILE H H -1.550 10.048 -3.696 1.00 . A A . 45 ILE H 1 1
15 30144 1 1 45 ILE HA H -0.993 10.322 -0.773 1.00 . A A . 45 ILE HA 1 1
15 30145 1 1 45 ILE HB H -2.040 7.826 -2.143 1.00 . A A . 45 ILE HB 1 1
15 30146 1 1 45 ILE HD11 H -3.880 7.765 0.462 1.00 . A A . 45 ILE HD11 1 1
15 30147 1 1 45 ILE HD12 H -5.294 8.595 -0.185 1.00 . A A . 45 ILE HD12 1 1
15 30148 1 1 45 ILE HD13 H -4.555 7.275 -1.092 1.00 . A A . 45 ILE HD13 1 1
15 30149 1 1 45 ILE HG12 H -3.392 10.027 -0.570 1.00 . A A . 45 ILE HG12 1 1
15 30150 1 1 45 ILE HG13 H -3.864 9.346 -2.125 1.00 . A A . 45 ILE HG13 1 1
15 30151 1 1 45 ILE HG21 H -0.547 7.938 0.095 1.00 . A A . 45 ILE HG21 1 1
15 30152 1 1 45 ILE HG22 H -2.128 8.267 0.803 1.00 . A A . 45 ILE HG22 1 1
15 30153 1 1 45 ILE HG23 H -1.860 6.778 -0.103 1.00 . A A . 45 ILE HG23 1 1
15 30154 1 1 45 ILE N N -1.553 10.448 -2.802 1.00 . A A . 45 ILE N 1 1
15 30155 1 1 45 ILE O O 0.646 8.807 -3.076 1.00 . A A . 45 ILE O 1 1
15 30156 1 1 46 LYS C C 2.412 6.894 -1.552 1.00 . A A . 46 LYS C 1 1
15 30157 1 1 46 LYS CA C 2.508 8.375 -1.172 1.00 . A A . 46 LYS CA 1 1
15 30158 1 1 46 LYS CB C 3.339 8.519 0.105 1.00 . A A . 46 LYS CB 1 1
15 30159 1 1 46 LYS CD C 3.684 10.918 -0.511 1.00 . A A . 46 LYS CD 1 1
15 30160 1 1 46 LYS CE C 4.219 12.084 0.323 1.00 . A A . 46 LYS CE 1 1
15 30161 1 1 46 LYS CG C 4.381 9.625 -0.084 1.00 . A A . 46 LYS CG 1 1
15 30162 1 1 46 LYS H H 0.861 9.167 -0.031 1.00 . A A . 46 LYS H 1 1
15 30163 1 1 46 LYS HA H 2.984 8.920 -1.973 1.00 . A A . 46 LYS HA 1 1
15 30164 1 1 46 LYS HB2 H 2.690 8.772 0.931 1.00 . A A . 46 LYS HB2 1 1
15 30165 1 1 46 LYS HB3 H 3.843 7.587 0.314 1.00 . A A . 46 LYS HB3 1 1
15 30166 1 1 46 LYS HD2 H 3.878 11.104 -1.557 1.00 . A A . 46 LYS HD2 1 1
15 30167 1 1 46 LYS HD3 H 2.620 10.824 -0.353 1.00 . A A . 46 LYS HD3 1 1
15 30168 1 1 46 LYS HE2 H 4.236 11.804 1.366 1.00 . A A . 46 LYS HE2 1 1
15 30169 1 1 46 LYS HE3 H 5.220 12.328 0.000 1.00 . A A . 46 LYS HE3 1 1
15 30170 1 1 46 LYS HG2 H 4.904 9.787 0.847 1.00 . A A . 46 LYS HG2 1 1
15 30171 1 1 46 LYS HG3 H 5.085 9.330 -0.847 1.00 . A A . 46 LYS HG3 1 1
15 30172 1 1 46 LYS HZ1 H 3.135 13.405 -0.869 1.00 . A A . 46 LYS HZ1 1 1
15 30173 1 1 46 LYS HZ2 H 2.445 13.123 0.655 1.00 . A A . 46 LYS HZ2 1 1
15 30174 1 1 46 LYS HZ3 H 3.814 14.119 0.516 1.00 . A A . 46 LYS HZ3 1 1
15 30175 1 1 46 LYS N N 1.142 8.925 -0.938 1.00 . A A . 46 LYS N 1 1
15 30176 1 1 46 LYS NZ N 3.337 13.272 0.143 1.00 . A A . 46 LYS NZ 1 1
15 30177 1 1 46 LYS O O 1.369 6.286 -1.415 1.00 . A A . 46 LYS O 1 1
15 30178 1 1 47 PRO C C 3.747 4.044 -1.207 1.00 . A A . 47 PRO C 1 1
15 30179 1 1 47 PRO CA C 3.596 4.949 -2.435 1.00 . A A . 47 PRO CA 1 1
15 30180 1 1 47 PRO CB C 4.859 4.907 -3.299 1.00 . A A . 47 PRO CB 1 1
15 30181 1 1 47 PRO CD C 4.771 7.114 -2.182 1.00 . A A . 47 PRO CD 1 1
15 30182 1 1 47 PRO CG C 5.721 6.120 -2.874 1.00 . A A . 47 PRO CG 1 1
15 30183 1 1 47 PRO HA H 2.736 4.666 -3.019 1.00 . A A . 47 PRO HA 1 1
15 30184 1 1 47 PRO HB2 H 5.397 3.984 -3.124 1.00 . A A . 47 PRO HB2 1 1
15 30185 1 1 47 PRO HB3 H 4.600 4.994 -4.343 1.00 . A A . 47 PRO HB3 1 1
15 30186 1 1 47 PRO HD2 H 5.167 7.405 -1.217 1.00 . A A . 47 PRO HD2 1 1
15 30187 1 1 47 PRO HD3 H 4.609 7.981 -2.803 1.00 . A A . 47 PRO HD3 1 1
15 30188 1 1 47 PRO HG2 H 6.493 5.800 -2.188 1.00 . A A . 47 PRO HG2 1 1
15 30189 1 1 47 PRO HG3 H 6.164 6.583 -3.742 1.00 . A A . 47 PRO HG3 1 1
15 30190 1 1 47 PRO N N 3.510 6.360 -2.021 1.00 . A A . 47 PRO N 1 1
15 30191 1 1 47 PRO O O 4.503 4.336 -0.302 1.00 . A A . 47 PRO O 1 1
15 30192 1 1 48 GLY C C 2.295 0.790 -0.224 1.00 . A A . 48 GLY C 1 1
15 30193 1 1 48 GLY CA C 3.153 2.035 0.004 1.00 . A A . 48 GLY CA 1 1
15 30194 1 1 48 GLY H H 2.434 2.727 -1.908 1.00 . A A . 48 GLY H 1 1
15 30195 1 1 48 GLY HA2 H 4.185 1.743 0.132 1.00 . A A . 48 GLY HA2 1 1
15 30196 1 1 48 GLY HA3 H 2.811 2.546 0.892 1.00 . A A . 48 GLY HA3 1 1
15 30197 1 1 48 GLY N N 3.039 2.949 -1.169 1.00 . A A . 48 GLY N 1 1
15 30198 1 1 48 GLY O O 1.912 0.482 -1.334 1.00 . A A . 48 GLY O 1 1
15 30199 1 1 49 MET C C -0.148 -0.976 1.449 1.00 . A A . 49 MET C 1 1
15 30200 1 1 49 MET CA C 1.158 -1.156 0.671 1.00 . A A . 49 MET CA 1 1
15 30201 1 1 49 MET CB C 1.925 -2.362 1.220 1.00 . A A . 49 MET CB 1 1
15 30202 1 1 49 MET CE C 1.787 -4.013 4.301 1.00 . A A . 49 MET CE 1 1
15 30203 1 1 49 MET CG C 2.497 -2.023 2.597 1.00 . A A . 49 MET CG 1 1
15 30204 1 1 49 MET H H 2.311 0.339 1.710 1.00 . A A . 49 MET H 1 1
15 30205 1 1 49 MET HA H 0.937 -1.314 -0.375 1.00 . A A . 49 MET HA 1 1
15 30206 1 1 49 MET HB2 H 1.259 -3.208 1.304 1.00 . A A . 49 MET HB2 1 1
15 30207 1 1 49 MET HB3 H 2.735 -2.609 0.548 1.00 . A A . 49 MET HB3 1 1
15 30208 1 1 49 MET HE1 H 0.922 -3.449 3.982 1.00 . A A . 49 MET HE1 1 1
15 30209 1 1 49 MET HE2 H 1.608 -5.070 4.155 1.00 . A A . 49 MET HE2 1 1
15 30210 1 1 49 MET HE3 H 1.971 -3.824 5.346 1.00 . A A . 49 MET HE3 1 1
15 30211 1 1 49 MET HG2 H 3.255 -1.261 2.496 1.00 . A A . 49 MET HG2 1 1
15 30212 1 1 49 MET HG3 H 1.705 -1.659 3.236 1.00 . A A . 49 MET HG3 1 1
15 30213 1 1 49 MET N N 1.991 0.070 0.822 1.00 . A A . 49 MET N 1 1
15 30214 1 1 49 MET O O -0.508 0.125 1.818 1.00 . A A . 49 MET O 1 1
15 30215 1 1 49 MET SD S 3.227 -3.508 3.329 1.00 . A A . 49 MET SD 1 1
15 30216 1 1 50 ILE C C -2.743 -3.285 2.745 1.00 . A A . 50 ILE C 1 1
15 30217 1 1 50 ILE CA C -2.147 -1.897 2.455 1.00 . A A . 50 ILE CA 1 1
15 30218 1 1 50 ILE CB C -3.135 -1.032 1.635 1.00 . A A . 50 ILE CB 1 1
15 30219 1 1 50 ILE CD1 C -4.757 -2.795 0.858 1.00 . A A . 50 ILE CD1 1 1
15 30220 1 1 50 ILE CG1 C -4.573 -1.570 1.761 1.00 . A A . 50 ILE CG1 1 1
15 30221 1 1 50 ILE CG2 C -2.726 -1.020 0.159 1.00 . A A . 50 ILE CG2 1 1
15 30222 1 1 50 ILE H H -0.570 -2.922 1.395 1.00 . A A . 50 ILE H 1 1
15 30223 1 1 50 ILE HA H -1.945 -1.403 3.394 1.00 . A A . 50 ILE HA 1 1
15 30224 1 1 50 ILE HB H -3.102 -0.019 2.011 1.00 . A A . 50 ILE HB 1 1
15 30225 1 1 50 ILE HD11 H -3.816 -3.046 0.392 1.00 . A A . 50 ILE HD11 1 1
15 30226 1 1 50 ILE HD12 H -5.095 -3.630 1.449 1.00 . A A . 50 ILE HD12 1 1
15 30227 1 1 50 ILE HD13 H -5.489 -2.573 0.096 1.00 . A A . 50 ILE HD13 1 1
15 30228 1 1 50 ILE HG12 H -4.761 -1.852 2.787 1.00 . A A . 50 ILE HG12 1 1
15 30229 1 1 50 ILE HG13 H -5.271 -0.801 1.468 1.00 . A A . 50 ILE HG13 1 1
15 30230 1 1 50 ILE HG21 H -2.176 -1.921 -0.070 1.00 . A A . 50 ILE HG21 1 1
15 30231 1 1 50 ILE HG22 H -3.613 -0.973 -0.459 1.00 . A A . 50 ILE HG22 1 1
15 30232 1 1 50 ILE HG23 H -2.104 -0.158 -0.036 1.00 . A A . 50 ILE HG23 1 1
15 30233 1 1 50 ILE N N -0.867 -2.039 1.702 1.00 . A A . 50 ILE N 1 1
15 30234 1 1 50 ILE O O -2.611 -4.209 1.969 1.00 . A A . 50 ILE O 1 1
15 30235 1 1 51 ARG C C -5.513 -4.457 4.582 1.00 . A A . 51 ARG C 1 1
15 30236 1 1 51 ARG CA C -4.048 -4.717 4.220 1.00 . A A . 51 ARG CA 1 1
15 30237 1 1 51 ARG CB C -3.320 -5.326 5.421 1.00 . A A . 51 ARG CB 1 1
15 30238 1 1 51 ARG CD C -4.703 -7.351 5.902 1.00 . A A . 51 ARG CD 1 1
15 30239 1 1 51 ARG CG C -3.373 -6.853 5.332 1.00 . A A . 51 ARG CG 1 1
15 30240 1 1 51 ARG CZ C -4.441 -6.768 8.239 1.00 . A A . 51 ARG CZ 1 1
15 30241 1 1 51 ARG H H -3.515 -2.646 4.458 1.00 . A A . 51 ARG H 1 1
15 30242 1 1 51 ARG HA H -3.995 -5.393 3.378 1.00 . A A . 51 ARG HA 1 1
15 30243 1 1 51 ARG HB2 H -2.290 -5.000 5.420 1.00 . A A . 51 ARG HB2 1 1
15 30244 1 1 51 ARG HB3 H -3.800 -5.003 6.332 1.00 . A A . 51 ARG HB3 1 1
15 30245 1 1 51 ARG HD2 H -5.446 -6.572 5.813 1.00 . A A . 51 ARG HD2 1 1
15 30246 1 1 51 ARG HD3 H -5.026 -8.222 5.351 1.00 . A A . 51 ARG HD3 1 1
15 30247 1 1 51 ARG HE H -4.474 -8.648 7.606 1.00 . A A . 51 ARG HE 1 1
15 30248 1 1 51 ARG HG2 H -3.285 -7.156 4.300 1.00 . A A . 51 ARG HG2 1 1
15 30249 1 1 51 ARG HG3 H -2.559 -7.274 5.903 1.00 . A A . 51 ARG HG3 1 1
15 30250 1 1 51 ARG HH11 H -5.910 -5.663 7.446 1.00 . A A . 51 ARG HH11 1 1
15 30251 1 1 51 ARG HH12 H -5.172 -5.015 8.874 1.00 . A A . 51 ARG HH12 1 1
15 30252 1 1 51 ARG HH21 H -2.951 -7.652 9.242 1.00 . A A . 51 ARG HH21 1 1
15 30253 1 1 51 ARG HH22 H -3.494 -6.139 9.888 1.00 . A A . 51 ARG HH22 1 1
15 30254 1 1 51 ARG N N -3.415 -3.415 3.859 1.00 . A A . 51 ARG N 1 1
15 30255 1 1 51 ARG NE N -4.526 -7.707 7.337 1.00 . A A . 51 ARG NE 1 1
15 30256 1 1 51 ARG NH1 N -5.236 -5.734 8.181 1.00 . A A . 51 ARG NH1 1 1
15 30257 1 1 51 ARG NH2 N -3.560 -6.861 9.198 1.00 . A A . 51 ARG NH2 1 1
15 30258 1 1 51 ARG O O -5.812 -3.617 5.408 1.00 . A A . 51 ARG O 1 1
15 30259 1 1 52 ILE C C -8.566 -6.180 4.720 1.00 . A A . 52 ILE C 1 1
15 30260 1 1 52 ILE CA C -7.872 -4.897 4.273 1.00 . A A . 52 ILE CA 1 1
15 30261 1 1 52 ILE CB C -8.563 -4.364 3.023 1.00 . A A . 52 ILE CB 1 1
15 30262 1 1 52 ILE CD1 C -8.290 -2.822 1.072 1.00 . A A . 52 ILE CD1 1 1
15 30263 1 1 52 ILE CG1 C -7.724 -3.230 2.431 1.00 . A A . 52 ILE CG1 1 1
15 30264 1 1 52 ILE CG2 C -9.963 -3.859 3.378 1.00 . A A . 52 ILE CG2 1 1
15 30265 1 1 52 ILE H H -6.182 -5.809 3.286 1.00 . A A . 52 ILE H 1 1
15 30266 1 1 52 ILE HA H -7.947 -4.166 5.055 1.00 . A A . 52 ILE HA 1 1
15 30267 1 1 52 ILE HB H -8.646 -5.154 2.306 1.00 . A A . 52 ILE HB 1 1
15 30268 1 1 52 ILE HD11 H -8.842 -3.648 0.649 1.00 . A A . 52 ILE HD11 1 1
15 30269 1 1 52 ILE HD12 H -8.950 -1.975 1.197 1.00 . A A . 52 ILE HD12 1 1
15 30270 1 1 52 ILE HD13 H -7.479 -2.553 0.410 1.00 . A A . 52 ILE HD13 1 1
15 30271 1 1 52 ILE HG12 H -7.739 -2.387 3.098 1.00 . A A . 52 ILE HG12 1 1
15 30272 1 1 52 ILE HG13 H -6.709 -3.567 2.308 1.00 . A A . 52 ILE HG13 1 1
15 30273 1 1 52 ILE HG21 H -9.919 -3.286 4.292 1.00 . A A . 52 ILE HG21 1 1
15 30274 1 1 52 ILE HG22 H -10.334 -3.233 2.579 1.00 . A A . 52 ILE HG22 1 1
15 30275 1 1 52 ILE HG23 H -10.627 -4.701 3.512 1.00 . A A . 52 ILE HG23 1 1
15 30276 1 1 52 ILE N N -6.434 -5.146 3.963 1.00 . A A . 52 ILE N 1 1
15 30277 1 1 52 ILE O O -8.057 -7.272 4.561 1.00 . A A . 52 ILE O 1 1
15 30278 1 1 53 VAL C C -11.938 -7.116 5.231 1.00 . A A . 53 VAL C 1 1
15 30279 1 1 53 VAL CA C -10.500 -7.229 5.738 1.00 . A A . 53 VAL CA 1 1
15 30280 1 1 53 VAL CB C -10.493 -7.275 7.266 1.00 . A A . 53 VAL CB 1 1
15 30281 1 1 53 VAL CG1 C -11.559 -8.256 7.754 1.00 . A A . 53 VAL CG1 1 1
15 30282 1 1 53 VAL CG2 C -9.118 -7.734 7.755 1.00 . A A . 53 VAL CG2 1 1
15 30283 1 1 53 VAL H H -10.123 -5.148 5.385 1.00 . A A . 53 VAL H 1 1
15 30284 1 1 53 VAL HA H -10.046 -8.126 5.344 1.00 . A A . 53 VAL HA 1 1
15 30285 1 1 53 VAL HB H -10.707 -6.292 7.655 1.00 . A A . 53 VAL HB 1 1
15 30286 1 1 53 VAL HG11 H -11.566 -9.126 7.114 1.00 . A A . 53 VAL HG11 1 1
15 30287 1 1 53 VAL HG12 H -11.334 -8.557 8.767 1.00 . A A . 53 VAL HG12 1 1
15 30288 1 1 53 VAL HG13 H -12.526 -7.779 7.724 1.00 . A A . 53 VAL HG13 1 1
15 30289 1 1 53 VAL HG21 H -8.388 -7.580 6.974 1.00 . A A . 53 VAL HG21 1 1
15 30290 1 1 53 VAL HG22 H -8.837 -7.163 8.628 1.00 . A A . 53 VAL HG22 1 1
15 30291 1 1 53 VAL HG23 H -9.158 -8.783 8.009 1.00 . A A . 53 VAL HG23 1 1
15 30292 1 1 53 VAL N N -9.737 -6.042 5.276 1.00 . A A . 53 VAL N 1 1
15 30293 1 1 53 VAL O O -12.648 -6.177 5.552 1.00 . A A . 53 VAL O 1 1
15 30294 1 1 54 LYS C C -14.744 -8.308 5.029 1.00 . A A . 54 LYS C 1 1
15 30295 1 1 54 LYS CA C -13.757 -8.017 3.901 1.00 . A A . 54 LYS CA 1 1
15 30296 1 1 54 LYS CB C -13.913 -9.076 2.808 1.00 . A A . 54 LYS CB 1 1
15 30297 1 1 54 LYS CD C -15.278 -8.834 0.728 1.00 . A A . 54 LYS CD 1 1
15 30298 1 1 54 LYS CE C -14.945 -9.245 -0.707 1.00 . A A . 54 LYS CE 1 1
15 30299 1 1 54 LYS CG C -13.998 -8.393 1.441 1.00 . A A . 54 LYS CG 1 1
15 30300 1 1 54 LYS H H -11.773 -8.801 4.194 1.00 . A A . 54 LYS H 1 1
15 30301 1 1 54 LYS HA H -13.955 -7.040 3.489 1.00 . A A . 54 LYS HA 1 1
15 30302 1 1 54 LYS HB2 H -13.061 -9.740 2.827 1.00 . A A . 54 LYS HB2 1 1
15 30303 1 1 54 LYS HB3 H -14.815 -9.642 2.981 1.00 . A A . 54 LYS HB3 1 1
15 30304 1 1 54 LYS HD2 H -15.712 -9.674 1.254 1.00 . A A . 54 LYS HD2 1 1
15 30305 1 1 54 LYS HD3 H -15.981 -8.016 0.712 1.00 . A A . 54 LYS HD3 1 1
15 30306 1 1 54 LYS HE2 H -14.162 -9.988 -0.697 1.00 . A A . 54 LYS HE2 1 1
15 30307 1 1 54 LYS HE3 H -15.826 -9.656 -1.177 1.00 . A A . 54 LYS HE3 1 1
15 30308 1 1 54 LYS HG2 H -14.010 -7.321 1.574 1.00 . A A . 54 LYS HG2 1 1
15 30309 1 1 54 LYS HG3 H -13.142 -8.673 0.845 1.00 . A A . 54 LYS HG3 1 1
15 30310 1 1 54 LYS HZ1 H -14.739 -7.187 -0.949 1.00 . A A . 54 LYS HZ1 1 1
15 30311 1 1 54 LYS HZ2 H -13.453 -8.093 -1.593 1.00 . A A . 54 LYS HZ2 1 1
15 30312 1 1 54 LYS HZ3 H -14.946 -8.036 -2.403 1.00 . A A . 54 LYS HZ3 1 1
15 30313 1 1 54 LYS N N -12.368 -8.061 4.438 1.00 . A A . 54 LYS N 1 1
15 30314 1 1 54 LYS NZ N -14.486 -8.051 -1.471 1.00 . A A . 54 LYS NZ 1 1
15 30315 1 1 54 LYS O O -14.611 -9.276 5.749 1.00 . A A . 54 LYS O 1 1
15 30316 1 1 55 GLN C C -15.996 -7.890 7.603 1.00 . A A . 55 GLN C 1 1
15 30317 1 1 55 GLN CA C -16.732 -7.715 6.273 1.00 . A A . 55 GLN CA 1 1
15 30318 1 1 55 GLN CB C -17.533 -8.980 5.958 1.00 . A A . 55 GLN CB 1 1
15 30319 1 1 55 GLN CD C -19.567 -10.179 6.769 1.00 . A A . 55 GLN CD 1 1
15 30320 1 1 55 GLN CG C -18.314 -9.417 7.199 1.00 . A A . 55 GLN CG 1 1
15 30321 1 1 55 GLN H H -15.830 -6.702 4.597 1.00 . A A . 55 GLN H 1 1
15 30322 1 1 55 GLN HA H -17.401 -6.870 6.338 1.00 . A A . 55 GLN HA 1 1
15 30323 1 1 55 GLN HB2 H -18.222 -8.778 5.152 1.00 . A A . 55 GLN HB2 1 1
15 30324 1 1 55 GLN HB3 H -16.858 -9.770 5.665 1.00 . A A . 55 GLN HB3 1 1
15 30325 1 1 55 GLN HE21 H -20.817 -8.797 7.455 1.00 . A A . 55 GLN HE21 1 1
15 30326 1 1 55 GLN HE22 H -21.553 -10.145 6.733 1.00 . A A . 55 GLN HE22 1 1
15 30327 1 1 55 GLN HG2 H -17.692 -10.058 7.809 1.00 . A A . 55 GLN HG2 1 1
15 30328 1 1 55 GLN HG3 H -18.602 -8.546 7.769 1.00 . A A . 55 GLN HG3 1 1
15 30329 1 1 55 GLN N N -15.738 -7.479 5.189 1.00 . A A . 55 GLN N 1 1
15 30330 1 1 55 GLN NE2 N -20.743 -9.664 7.006 1.00 . A A . 55 GLN NE2 1 1
15 30331 1 1 55 GLN O O -15.751 -6.939 8.320 1.00 . A A . 55 GLN O 1 1
15 30332 1 1 55 GLN OE1 O -19.477 -11.255 6.212 1.00 . A A . 55 GLN OE1 1 1
15 30333 1 1 56 HIS C C -14.434 -10.789 9.267 1.00 . A A . 56 HIS C 1 1
15 30334 1 1 56 HIS CA C -14.922 -9.339 9.221 1.00 . A A . 56 HIS CA 1 1
15 30335 1 1 56 HIS CB C -15.867 -9.082 10.395 1.00 . A A . 56 HIS CB 1 1
15 30336 1 1 56 HIS CD2 C -13.731 -8.646 11.862 1.00 . A A . 56 HIS CD2 1 1
15 30337 1 1 56 HIS CE1 C -14.694 -7.685 13.547 1.00 . A A . 56 HIS CE1 1 1
15 30338 1 1 56 HIS CG C -15.074 -8.603 11.580 1.00 . A A . 56 HIS CG 1 1
15 30339 1 1 56 HIS H H -15.849 -9.853 7.348 1.00 . A A . 56 HIS H 1 1
15 30340 1 1 56 HIS HA H -14.075 -8.673 9.288 1.00 . A A . 56 HIS HA 1 1
15 30341 1 1 56 HIS HB2 H -16.591 -8.329 10.118 1.00 . A A . 56 HIS HB2 1 1
15 30342 1 1 56 HIS HB3 H -16.380 -9.996 10.653 1.00 . A A . 56 HIS HB3 1 1
15 30343 1 1 56 HIS HD1 H -16.626 -7.800 12.780 1.00 . A A . 56 HIS HD1 1 1
15 30344 1 1 56 HIS HD2 H -12.974 -9.067 11.217 1.00 . A A . 56 HIS HD2 1 1
15 30345 1 1 56 HIS HE1 H -14.863 -7.196 14.495 1.00 . A A . 56 HIS HE1 1 1
15 30346 1 1 56 HIS N N -15.642 -9.100 7.940 1.00 . A A . 56 HIS N 1 1
15 30347 1 1 56 HIS ND1 N -15.669 -7.985 12.670 1.00 . A A . 56 HIS ND1 1 1
15 30348 1 1 56 HIS NE2 N -13.493 -8.065 13.104 1.00 . A A . 56 HIS NE2 1 1
15 30349 1 1 56 HIS O O -14.806 -11.552 10.136 1.00 . A A . 56 HIS O 1 1
15 30350 1 1 57 GLY C C -11.977 -12.705 7.289 1.00 . A A . 57 GLY C 1 1
15 30351 1 1 57 GLY CA C -13.094 -12.573 8.326 1.00 . A A . 57 GLY CA 1 1
15 30352 1 1 57 GLY H H -13.318 -10.542 7.644 1.00 . A A . 57 GLY H 1 1
15 30353 1 1 57 GLY HA2 H -12.710 -12.821 9.305 1.00 . A A . 57 GLY HA2 1 1
15 30354 1 1 57 GLY HA3 H -13.898 -13.248 8.072 1.00 . A A . 57 GLY HA3 1 1
15 30355 1 1 57 GLY N N -13.604 -11.173 8.335 1.00 . A A . 57 GLY N 1 1
15 30356 1 1 57 GLY O O -10.826 -12.899 7.625 1.00 . A A . 57 GLY O 1 1
15 30357 1 1 58 HIS C C -10.456 -11.430 4.904 1.00 . A A . 58 HIS C 1 1
15 30358 1 1 58 HIS CA C -11.264 -12.727 4.973 1.00 . A A . 58 HIS CA 1 1
15 30359 1 1 58 HIS CB C -11.933 -12.987 3.623 1.00 . A A . 58 HIS CB 1 1
15 30360 1 1 58 HIS CD2 C -14.015 -14.480 4.213 1.00 . A A . 58 HIS CD2 1 1
15 30361 1 1 58 HIS CE1 C -13.276 -16.367 3.449 1.00 . A A . 58 HIS CE1 1 1
15 30362 1 1 58 HIS CG C -12.761 -14.240 3.708 1.00 . A A . 58 HIS CG 1 1
15 30363 1 1 58 HIS H H -13.243 -12.449 5.780 1.00 . A A . 58 HIS H 1 1
15 30364 1 1 58 HIS HA H -10.605 -13.548 5.214 1.00 . A A . 58 HIS HA 1 1
15 30365 1 1 58 HIS HB2 H -12.569 -12.151 3.369 1.00 . A A . 58 HIS HB2 1 1
15 30366 1 1 58 HIS HB3 H -11.177 -13.107 2.863 1.00 . A A . 58 HIS HB3 1 1
15 30367 1 1 58 HIS HD1 H -11.442 -15.627 2.800 1.00 . A A . 58 HIS HD1 1 1
15 30368 1 1 58 HIS HD2 H -14.654 -13.738 4.670 1.00 . A A . 58 HIS HD2 1 1
15 30369 1 1 58 HIS HE1 H -13.202 -17.409 3.175 1.00 . A A . 58 HIS HE1 1 1
15 30370 1 1 58 HIS N N -12.309 -12.604 6.030 1.00 . A A . 58 HIS N 1 1
15 30371 1 1 58 HIS ND1 N -12.309 -15.458 3.226 1.00 . A A . 58 HIS ND1 1 1
15 30372 1 1 58 HIS NE2 N -14.338 -15.824 4.049 1.00 . A A . 58 HIS NE2 1 1
15 30373 1 1 58 HIS O O -10.702 -10.494 5.640 1.00 . A A . 58 HIS O 1 1
15 30374 1 1 59 GLU C C -8.035 -10.044 2.528 1.00 . A A . 59 GLU C 1 1
15 30375 1 1 59 GLU CA C -8.664 -10.128 3.920 1.00 . A A . 59 GLU CA 1 1
15 30376 1 1 59 GLU CB C -7.557 -10.163 4.976 1.00 . A A . 59 GLU CB 1 1
15 30377 1 1 59 GLU CD C -7.453 -12.216 6.397 1.00 . A A . 59 GLU CD 1 1
15 30378 1 1 59 GLU CG C -6.997 -11.583 5.081 1.00 . A A . 59 GLU CG 1 1
15 30379 1 1 59 GLU H H -9.302 -12.131 3.446 1.00 . A A . 59 GLU H 1 1
15 30380 1 1 59 GLU HA H -9.289 -9.265 4.085 1.00 . A A . 59 GLU HA 1 1
15 30381 1 1 59 GLU HB2 H -6.767 -9.483 4.691 1.00 . A A . 59 GLU HB2 1 1
15 30382 1 1 59 GLU HB3 H -7.962 -9.866 5.932 1.00 . A A . 59 GLU HB3 1 1
15 30383 1 1 59 GLU HG2 H -7.358 -12.173 4.252 1.00 . A A . 59 GLU HG2 1 1
15 30384 1 1 59 GLU HG3 H -5.918 -11.548 5.056 1.00 . A A . 59 GLU HG3 1 1
15 30385 1 1 59 GLU N N -9.488 -11.365 4.029 1.00 . A A . 59 GLU N 1 1
15 30386 1 1 59 GLU O O -7.812 -11.044 1.874 1.00 . A A . 59 GLU O 1 1
15 30387 1 1 59 GLU OE1 O -7.016 -11.753 7.438 1.00 . A A . 59 GLU OE1 1 1
15 30388 1 1 59 GLU OE2 O -8.231 -13.154 6.342 1.00 . A A . 59 GLU OE2 1 1
15 30389 1 1 60 GLU C C -5.813 -7.923 0.858 1.00 . A A . 60 GLU C 1 1
15 30390 1 1 60 GLU CA C -7.122 -8.703 0.725 1.00 . A A . 60 GLU CA 1 1
15 30391 1 1 60 GLU CB C -8.080 -7.939 -0.194 1.00 . A A . 60 GLU CB 1 1
15 30392 1 1 60 GLU CD C -7.986 -7.754 -2.684 1.00 . A A . 60 GLU CD 1 1
15 30393 1 1 60 GLU CG C -8.245 -8.701 -1.511 1.00 . A A . 60 GLU CG 1 1
15 30394 1 1 60 GLU H H -7.927 -8.064 2.617 1.00 . A A . 60 GLU H 1 1
15 30395 1 1 60 GLU HA H -6.921 -9.679 0.306 1.00 . A A . 60 GLU HA 1 1
15 30396 1 1 60 GLU HB2 H -9.041 -7.842 0.290 1.00 . A A . 60 GLU HB2 1 1
15 30397 1 1 60 GLU HB3 H -7.678 -6.958 -0.397 1.00 . A A . 60 GLU HB3 1 1
15 30398 1 1 60 GLU HG2 H -7.541 -9.519 -1.544 1.00 . A A . 60 GLU HG2 1 1
15 30399 1 1 60 GLU HG3 H -9.251 -9.088 -1.579 1.00 . A A . 60 GLU HG3 1 1
15 30400 1 1 60 GLU N N -7.742 -8.856 2.072 1.00 . A A . 60 GLU N 1 1
15 30401 1 1 60 GLU O O -5.618 -7.181 1.801 1.00 . A A . 60 GLU O 1 1
15 30402 1 1 60 GLU OE1 O -8.712 -6.781 -2.806 1.00 . A A . 60 GLU OE1 1 1
15 30403 1 1 60 GLU OE2 O -7.067 -8.019 -3.441 1.00 . A A . 60 GLU OE2 1 1
15 30404 1 1 61 PHE C C -3.469 -6.435 -1.209 1.00 . A A . 61 PHE C 1 1
15 30405 1 1 61 PHE CA C -3.620 -7.343 0.012 1.00 . A A . 61 PHE CA 1 1
15 30406 1 1 61 PHE CB C -2.462 -8.341 0.058 1.00 . A A . 61 PHE CB 1 1
15 30407 1 1 61 PHE CD1 C -3.054 -9.180 2.360 1.00 . A A . 61 PHE CD1 1 1
15 30408 1 1 61 PHE CD2 C -0.821 -8.320 1.970 1.00 . A A . 61 PHE CD2 1 1
15 30409 1 1 61 PHE CE1 C -2.723 -9.437 3.695 1.00 . A A . 61 PHE CE1 1 1
15 30410 1 1 61 PHE CE2 C -0.490 -8.577 3.307 1.00 . A A . 61 PHE CE2 1 1
15 30411 1 1 61 PHE CG C -2.103 -8.621 1.497 1.00 . A A . 61 PHE CG 1 1
15 30412 1 1 61 PHE CZ C -1.441 -9.137 4.168 1.00 . A A . 61 PHE CZ 1 1
15 30413 1 1 61 PHE H H -5.086 -8.683 -0.826 1.00 . A A . 61 PHE H 1 1
15 30414 1 1 61 PHE HA H -3.609 -6.740 0.908 1.00 . A A . 61 PHE HA 1 1
15 30415 1 1 61 PHE HB2 H -2.759 -9.260 -0.427 1.00 . A A . 61 PHE HB2 1 1
15 30416 1 1 61 PHE HB3 H -1.606 -7.924 -0.451 1.00 . A A . 61 PHE HB3 1 1
15 30417 1 1 61 PHE HD1 H -4.044 -9.412 1.994 1.00 . A A . 61 PHE HD1 1 1
15 30418 1 1 61 PHE HD2 H -0.088 -7.889 1.307 1.00 . A A . 61 PHE HD2 1 1
15 30419 1 1 61 PHE HE1 H -3.457 -9.869 4.359 1.00 . A A . 61 PHE HE1 1 1
15 30420 1 1 61 PHE HE2 H 0.499 -8.345 3.672 1.00 . A A . 61 PHE HE2 1 1
15 30421 1 1 61 PHE HZ H -1.186 -9.335 5.199 1.00 . A A . 61 PHE HZ 1 1
15 30422 1 1 61 PHE N N -4.913 -8.081 -0.072 1.00 . A A . 61 PHE N 1 1
15 30423 1 1 61 PHE O O -3.548 -6.878 -2.338 1.00 . A A . 61 PHE O 1 1
15 30424 1 1 62 ILE C C -1.823 -3.410 -1.966 1.00 . A A . 62 ILE C 1 1
15 30425 1 1 62 ILE CA C -3.102 -4.230 -2.139 1.00 . A A . 62 ILE CA 1 1
15 30426 1 1 62 ILE CB C -4.307 -3.292 -2.193 1.00 . A A . 62 ILE CB 1 1
15 30427 1 1 62 ILE CD1 C -5.791 -5.226 -2.744 1.00 . A A . 62 ILE CD1 1 1
15 30428 1 1 62 ILE CG1 C -5.566 -4.059 -1.780 1.00 . A A . 62 ILE CG1 1 1
15 30429 1 1 62 ILE CG2 C -4.479 -2.762 -3.617 1.00 . A A . 62 ILE CG2 1 1
15 30430 1 1 62 ILE H H -3.196 -4.830 -0.073 1.00 . A A . 62 ILE H 1 1
15 30431 1 1 62 ILE HA H -3.046 -4.794 -3.058 1.00 . A A . 62 ILE HA 1 1
15 30432 1 1 62 ILE HB H -4.150 -2.464 -1.518 1.00 . A A . 62 ILE HB 1 1
15 30433 1 1 62 ILE HD11 H -4.980 -5.268 -3.457 1.00 . A A . 62 ILE HD11 1 1
15 30434 1 1 62 ILE HD12 H -5.828 -6.150 -2.187 1.00 . A A . 62 ILE HD12 1 1
15 30435 1 1 62 ILE HD13 H -6.725 -5.084 -3.269 1.00 . A A . 62 ILE HD13 1 1
15 30436 1 1 62 ILE HG12 H -5.443 -4.438 -0.776 1.00 . A A . 62 ILE HG12 1 1
15 30437 1 1 62 ILE HG13 H -6.417 -3.397 -1.814 1.00 . A A . 62 ILE HG13 1 1
15 30438 1 1 62 ILE HG21 H -3.831 -3.311 -4.285 1.00 . A A . 62 ILE HG21 1 1
15 30439 1 1 62 ILE HG22 H -5.506 -2.890 -3.926 1.00 . A A . 62 ILE HG22 1 1
15 30440 1 1 62 ILE HG23 H -4.221 -1.714 -3.645 1.00 . A A . 62 ILE HG23 1 1
15 30441 1 1 62 ILE N N -3.254 -5.167 -0.992 1.00 . A A . 62 ILE N 1 1
15 30442 1 1 62 ILE O O -1.110 -3.545 -0.990 1.00 . A A . 62 ILE O 1 1
15 30443 1 1 63 TYR C C -0.291 -0.716 -3.967 1.00 . A A . 63 TYR C 1 1
15 30444 1 1 63 TYR CA C -0.294 -1.731 -2.815 1.00 . A A . 63 TYR CA 1 1
15 30445 1 1 63 TYR CB C 0.936 -2.658 -2.887 1.00 . A A . 63 TYR CB 1 1
15 30446 1 1 63 TYR CD1 C 2.022 -1.984 -5.061 1.00 . A A . 63 TYR CD1 1 1
15 30447 1 1 63 TYR CD2 C 3.146 -1.436 -2.984 1.00 . A A . 63 TYR CD2 1 1
15 30448 1 1 63 TYR CE1 C 3.062 -1.387 -5.782 1.00 . A A . 63 TYR CE1 1 1
15 30449 1 1 63 TYR CE2 C 4.186 -0.838 -3.705 1.00 . A A . 63 TYR CE2 1 1
15 30450 1 1 63 TYR CG C 2.064 -2.008 -3.663 1.00 . A A . 63 TYR CG 1 1
15 30451 1 1 63 TYR CZ C 4.144 -0.814 -5.104 1.00 . A A . 63 TYR CZ 1 1
15 30452 1 1 63 TYR H H -2.116 -2.472 -3.689 1.00 . A A . 63 TYR H 1 1
15 30453 1 1 63 TYR HA H -0.292 -1.202 -1.874 1.00 . A A . 63 TYR HA 1 1
15 30454 1 1 63 TYR HB2 H 1.276 -2.874 -1.884 1.00 . A A . 63 TYR HB2 1 1
15 30455 1 1 63 TYR HB3 H 0.656 -3.581 -3.372 1.00 . A A . 63 TYR HB3 1 1
15 30456 1 1 63 TYR HD1 H 1.188 -2.426 -5.584 1.00 . A A . 63 TYR HD1 1 1
15 30457 1 1 63 TYR HD2 H 3.180 -1.454 -1.904 1.00 . A A . 63 TYR HD2 1 1
15 30458 1 1 63 TYR HE1 H 3.029 -1.368 -6.862 1.00 . A A . 63 TYR HE1 1 1
15 30459 1 1 63 TYR HE2 H 5.020 -0.395 -3.184 1.00 . A A . 63 TYR HE2 1 1
15 30460 1 1 63 TYR HH H 5.876 -0.017 -5.196 1.00 . A A . 63 TYR HH 1 1
15 30461 1 1 63 TYR N N -1.527 -2.561 -2.912 1.00 . A A . 63 TYR N 1 1
15 30462 1 1 63 TYR O O -0.416 -1.073 -5.121 1.00 . A A . 63 TYR O 1 1
15 30463 1 1 63 TYR OH O 5.171 -0.224 -5.814 1.00 . A A . 63 TYR OH 1 1
15 30464 1 1 64 LEU C C 1.240 2.221 -4.815 1.00 . A A . 64 LEU C 1 1
15 30465 1 1 64 LEU CA C -0.145 1.577 -4.734 1.00 . A A . 64 LEU CA 1 1
15 30466 1 1 64 LEU CB C -1.191 2.648 -4.418 1.00 . A A . 64 LEU CB 1 1
15 30467 1 1 64 LEU CD1 C -2.644 2.313 -2.413 1.00 . A A . 64 LEU CD1 1 1
15 30468 1 1 64 LEU CD2 C -3.670 2.496 -4.682 1.00 . A A . 64 LEU CD2 1 1
15 30469 1 1 64 LEU CG C -2.463 1.980 -3.895 1.00 . A A . 64 LEU CG 1 1
15 30470 1 1 64 LEU H H -0.055 0.812 -2.722 1.00 . A A . 64 LEU H 1 1
15 30471 1 1 64 LEU HA H -0.380 1.112 -5.679 1.00 . A A . 64 LEU HA 1 1
15 30472 1 1 64 LEU HB2 H -0.801 3.321 -3.668 1.00 . A A . 64 LEU HB2 1 1
15 30473 1 1 64 LEU HB3 H -1.421 3.203 -5.315 1.00 . A A . 64 LEU HB3 1 1
15 30474 1 1 64 LEU HD11 H -2.166 3.258 -2.196 1.00 . A A . 64 LEU HD11 1 1
15 30475 1 1 64 LEU HD12 H -3.697 2.381 -2.185 1.00 . A A . 64 LEU HD12 1 1
15 30476 1 1 64 LEU HD13 H -2.193 1.537 -1.812 1.00 . A A . 64 LEU HD13 1 1
15 30477 1 1 64 LEU HD21 H -3.328 3.058 -5.538 1.00 . A A . 64 LEU HD21 1 1
15 30478 1 1 64 LEU HD22 H -4.266 1.660 -5.016 1.00 . A A . 64 LEU HD22 1 1
15 30479 1 1 64 LEU HD23 H -4.267 3.135 -4.048 1.00 . A A . 64 LEU HD23 1 1
15 30480 1 1 64 LEU HG H -2.382 0.910 -4.016 1.00 . A A . 64 LEU HG 1 1
15 30481 1 1 64 LEU N N -0.152 0.545 -3.659 1.00 . A A . 64 LEU N 1 1
15 30482 1 1 64 LEU O O 2.153 1.851 -4.104 1.00 . A A . 64 LEU O 1 1
15 30483 1 1 65 SER C C 2.523 5.309 -6.236 1.00 . A A . 65 SER C 1 1
15 30484 1 1 65 SER CA C 2.728 3.854 -5.810 1.00 . A A . 65 SER CA 1 1
15 30485 1 1 65 SER CB C 3.566 3.128 -6.863 1.00 . A A . 65 SER CB 1 1
15 30486 1 1 65 SER H H 0.655 3.469 -6.244 1.00 . A A . 65 SER H 1 1
15 30487 1 1 65 SER HA H 3.240 3.826 -4.860 1.00 . A A . 65 SER HA 1 1
15 30488 1 1 65 SER HB2 H 3.307 2.082 -6.873 1.00 . A A . 65 SER HB2 1 1
15 30489 1 1 65 SER HB3 H 3.365 3.555 -7.838 1.00 . A A . 65 SER HB3 1 1
15 30490 1 1 65 SER HG H 5.278 4.038 -7.009 1.00 . A A . 65 SER HG 1 1
15 30491 1 1 65 SER N N 1.404 3.186 -5.680 1.00 . A A . 65 SER N 1 1
15 30492 1 1 65 SER O O 3.429 5.958 -6.720 1.00 . A A . 65 SER O 1 1
15 30493 1 1 65 SER OG O 4.944 3.267 -6.546 1.00 . A A . 65 SER OG 1 1
15 30494 1 1 66 GLY C C -0.314 7.334 -7.098 1.00 . A A . 66 GLY C 1 1
15 30495 1 1 66 GLY CA C 1.072 7.236 -6.459 1.00 . A A . 66 GLY CA 1 1
15 30496 1 1 66 GLY H H 0.620 5.282 -5.672 1.00 . A A . 66 GLY H 1 1
15 30497 1 1 66 GLY HA2 H 1.111 7.870 -5.583 1.00 . A A . 66 GLY HA2 1 1
15 30498 1 1 66 GLY HA3 H 1.816 7.557 -7.171 1.00 . A A . 66 GLY HA3 1 1
15 30499 1 1 66 GLY N N 1.337 5.825 -6.062 1.00 . A A . 66 GLY N 1 1
15 30500 1 1 66 GLY O O -0.845 6.364 -7.603 1.00 . A A . 66 GLY O 1 1
15 30501 1 1 67 GLY C C -3.080 9.633 -6.849 1.00 . A A . 67 GLY C 1 1
15 30502 1 1 67 GLY CA C -2.255 8.656 -7.689 1.00 . A A . 67 GLY CA 1 1
15 30503 1 1 67 GLY H H -0.458 9.267 -6.670 1.00 . A A . 67 GLY H 1 1
15 30504 1 1 67 GLY HA2 H -2.154 9.040 -8.694 1.00 . A A . 67 GLY HA2 1 1
15 30505 1 1 67 GLY HA3 H -2.753 7.699 -7.716 1.00 . A A . 67 GLY HA3 1 1
15 30506 1 1 67 GLY N N -0.903 8.497 -7.082 1.00 . A A . 67 GLY N 1 1
15 30507 1 1 67 GLY O O -2.569 10.290 -5.964 1.00 . A A . 67 GLY O 1 1
15 30508 1 1 68 ILE C C -6.259 9.862 -5.557 1.00 . A A . 68 ILE C 1 1
15 30509 1 1 68 ILE CA C -5.213 10.665 -6.334 1.00 . A A . 68 ILE CA 1 1
15 30510 1 1 68 ILE CB C -5.914 11.631 -7.288 1.00 . A A . 68 ILE CB 1 1
15 30511 1 1 68 ILE CD1 C -5.795 14.068 -6.749 1.00 . A A . 68 ILE CD1 1 1
15 30512 1 1 68 ILE CG1 C -6.555 12.767 -6.486 1.00 . A A . 68 ILE CG1 1 1
15 30513 1 1 68 ILE CG2 C -6.998 10.884 -8.067 1.00 . A A . 68 ILE CG2 1 1
15 30514 1 1 68 ILE H H -4.747 9.190 -7.834 1.00 . A A . 68 ILE H 1 1
15 30515 1 1 68 ILE HA H -4.600 11.223 -5.640 1.00 . A A . 68 ILE HA 1 1
15 30516 1 1 68 ILE HB H -5.192 12.041 -7.980 1.00 . A A . 68 ILE HB 1 1
15 30517 1 1 68 ILE HD11 H -4.787 13.839 -7.063 1.00 . A A . 68 ILE HD11 1 1
15 30518 1 1 68 ILE HD12 H -6.295 14.627 -7.525 1.00 . A A . 68 ILE HD12 1 1
15 30519 1 1 68 ILE HD13 H -5.764 14.657 -5.844 1.00 . A A . 68 ILE HD13 1 1
15 30520 1 1 68 ILE HG12 H -7.586 12.884 -6.789 1.00 . A A . 68 ILE HG12 1 1
15 30521 1 1 68 ILE HG13 H -6.513 12.533 -5.433 1.00 . A A . 68 ILE HG13 1 1
15 30522 1 1 68 ILE HG21 H -6.742 9.835 -8.121 1.00 . A A . 68 ILE HG21 1 1
15 30523 1 1 68 ILE HG22 H -7.946 10.997 -7.563 1.00 . A A . 68 ILE HG22 1 1
15 30524 1 1 68 ILE HG23 H -7.068 11.289 -9.065 1.00 . A A . 68 ILE HG23 1 1
15 30525 1 1 68 ILE N N -4.354 9.731 -7.117 1.00 . A A . 68 ILE N 1 1
15 30526 1 1 68 ILE O O -7.073 9.168 -6.131 1.00 . A A . 68 ILE O 1 1
15 30527 1 1 69 LEU C C -8.340 10.110 -2.964 1.00 . A A . 69 LEU C 1 1
15 30528 1 1 69 LEU CA C -7.223 9.178 -3.444 1.00 . A A . 69 LEU CA 1 1
15 30529 1 1 69 LEU CB C -6.505 8.564 -2.236 1.00 . A A . 69 LEU CB 1 1
15 30530 1 1 69 LEU CD1 C -6.993 7.009 -0.337 1.00 . A A . 69 LEU CD1 1 1
15 30531 1 1 69 LEU CD2 C -7.726 9.396 -0.224 1.00 . A A . 69 LEU CD2 1 1
15 30532 1 1 69 LEU CG C -7.519 8.194 -1.148 1.00 . A A . 69 LEU CG 1 1
15 30533 1 1 69 LEU H H -5.569 10.502 -3.809 1.00 . A A . 69 LEU H 1 1
15 30534 1 1 69 LEU HA H -7.648 8.389 -4.047 1.00 . A A . 69 LEU HA 1 1
15 30535 1 1 69 LEU HB2 H -5.973 7.677 -2.548 1.00 . A A . 69 LEU HB2 1 1
15 30536 1 1 69 LEU HB3 H -5.803 9.282 -1.840 1.00 . A A . 69 LEU HB3 1 1
15 30537 1 1 69 LEU HD11 H -6.288 6.449 -0.934 1.00 . A A . 69 LEU HD11 1 1
15 30538 1 1 69 LEU HD12 H -6.502 7.372 0.554 1.00 . A A . 69 LEU HD12 1 1
15 30539 1 1 69 LEU HD13 H -7.817 6.369 -0.058 1.00 . A A . 69 LEU HD13 1 1
15 30540 1 1 69 LEU HD21 H -7.517 10.306 -0.767 1.00 . A A . 69 LEU HD21 1 1
15 30541 1 1 69 LEU HD22 H -8.748 9.411 0.124 1.00 . A A . 69 LEU HD22 1 1
15 30542 1 1 69 LEU HD23 H -7.058 9.320 0.622 1.00 . A A . 69 LEU HD23 1 1
15 30543 1 1 69 LEU HG H -8.458 7.924 -1.608 1.00 . A A . 69 LEU HG 1 1
15 30544 1 1 69 LEU N N -6.238 9.943 -4.255 1.00 . A A . 69 LEU N 1 1
15 30545 1 1 69 LEU O O -8.148 11.298 -2.800 1.00 . A A . 69 LEU O 1 1
15 30546 1 1 70 GLU C C -11.580 9.507 -1.429 1.00 . A A . 70 GLU C 1 1
15 30547 1 1 70 GLU CA C -10.642 10.393 -2.250 1.00 . A A . 70 GLU CA 1 1
15 30548 1 1 70 GLU CB C -11.397 10.974 -3.445 1.00 . A A . 70 GLU CB 1 1
15 30549 1 1 70 GLU CD C -13.408 12.280 -4.142 1.00 . A A . 70 GLU CD 1 1
15 30550 1 1 70 GLU CG C -12.614 11.754 -2.946 1.00 . A A . 70 GLU CG 1 1
15 30551 1 1 70 GLU H H -9.621 8.602 -2.866 1.00 . A A . 70 GLU H 1 1
15 30552 1 1 70 GLU HA H -10.269 11.195 -1.631 1.00 . A A . 70 GLU HA 1 1
15 30553 1 1 70 GLU HB2 H -10.744 11.636 -3.996 1.00 . A A . 70 GLU HB2 1 1
15 30554 1 1 70 GLU HB3 H -11.726 10.172 -4.090 1.00 . A A . 70 GLU HB3 1 1
15 30555 1 1 70 GLU HG2 H -13.241 11.103 -2.354 1.00 . A A . 70 GLU HG2 1 1
15 30556 1 1 70 GLU HG3 H -12.285 12.586 -2.341 1.00 . A A . 70 GLU HG3 1 1
15 30557 1 1 70 GLU N N -9.501 9.565 -2.731 1.00 . A A . 70 GLU N 1 1
15 30558 1 1 70 GLU O O -11.897 8.399 -1.815 1.00 . A A . 70 GLU O 1 1
15 30559 1 1 70 GLU OE1 O -14.068 11.481 -4.786 1.00 . A A . 70 GLU OE1 1 1
15 30560 1 1 70 GLU OE2 O -13.343 13.472 -4.393 1.00 . A A . 70 GLU OE2 1 1
15 30561 1 1 71 VAL C C -14.377 9.579 0.363 1.00 . A A . 71 VAL C 1 1
15 30562 1 1 71 VAL CA C -12.922 9.140 0.553 1.00 . A A . 71 VAL CA 1 1
15 30563 1 1 71 VAL CB C -12.530 9.299 2.023 1.00 . A A . 71 VAL CB 1 1
15 30564 1 1 71 VAL CG1 C -12.717 10.756 2.448 1.00 . A A . 71 VAL CG1 1 1
15 30565 1 1 71 VAL CG2 C -13.417 8.399 2.887 1.00 . A A . 71 VAL CG2 1 1
15 30566 1 1 71 VAL H H -11.745 10.865 0.012 1.00 . A A . 71 VAL H 1 1
15 30567 1 1 71 VAL HA H -12.821 8.103 0.267 1.00 . A A . 71 VAL HA 1 1
15 30568 1 1 71 VAL HB H -11.495 9.018 2.151 1.00 . A A . 71 VAL HB 1 1
15 30569 1 1 71 VAL HG11 H -12.910 11.364 1.576 1.00 . A A . 71 VAL HG11 1 1
15 30570 1 1 71 VAL HG12 H -13.553 10.829 3.129 1.00 . A A . 71 VAL HG12 1 1
15 30571 1 1 71 VAL HG13 H -11.822 11.106 2.940 1.00 . A A . 71 VAL HG13 1 1
15 30572 1 1 71 VAL HG21 H -14.065 7.814 2.251 1.00 . A A . 71 VAL HG21 1 1
15 30573 1 1 71 VAL HG22 H -12.796 7.738 3.474 1.00 . A A . 71 VAL HG22 1 1
15 30574 1 1 71 VAL HG23 H -14.017 9.010 3.545 1.00 . A A . 71 VAL HG23 1 1
15 30575 1 1 71 VAL N N -12.017 9.973 -0.291 1.00 . A A . 71 VAL N 1 1
15 30576 1 1 71 VAL O O -14.679 10.753 0.282 1.00 . A A . 71 VAL O 1 1
15 30577 1 1 72 GLN C C -17.514 8.393 1.297 1.00 . A A . 72 GLN C 1 1
15 30578 1 1 72 GLN CA C -16.721 8.989 0.127 1.00 . A A . 72 GLN CA 1 1
15 30579 1 1 72 GLN CB C -17.238 8.420 -1.201 1.00 . A A . 72 GLN CB 1 1
15 30580 1 1 72 GLN CD C -16.550 8.815 -3.571 1.00 . A A . 72 GLN CD 1 1
15 30581 1 1 72 GLN CG C -16.085 8.309 -2.205 1.00 . A A . 72 GLN CG 1 1
15 30582 1 1 72 GLN H H -15.015 7.697 0.374 1.00 . A A . 72 GLN H 1 1
15 30583 1 1 72 GLN HA H -16.832 10.065 0.128 1.00 . A A . 72 GLN HA 1 1
15 30584 1 1 72 GLN HB2 H -17.664 7.442 -1.033 1.00 . A A . 72 GLN HB2 1 1
15 30585 1 1 72 GLN HB3 H -17.992 9.078 -1.604 1.00 . A A . 72 GLN HB3 1 1
15 30586 1 1 72 GLN HE21 H -16.653 10.712 -2.993 1.00 . A A . 72 GLN HE21 1 1
15 30587 1 1 72 GLN HE22 H -17.076 10.423 -4.610 1.00 . A A . 72 GLN HE22 1 1
15 30588 1 1 72 GLN HG2 H -15.252 8.905 -1.865 1.00 . A A . 72 GLN HG2 1 1
15 30589 1 1 72 GLN HG3 H -15.781 7.277 -2.290 1.00 . A A . 72 GLN HG3 1 1
15 30590 1 1 72 GLN N N -15.282 8.638 0.301 1.00 . A A . 72 GLN N 1 1
15 30591 1 1 72 GLN NE2 N -16.779 10.090 -3.739 1.00 . A A . 72 GLN NE2 1 1
15 30592 1 1 72 GLN O O -16.960 7.683 2.113 1.00 . A A . 72 GLN O 1 1
15 30593 1 1 72 GLN OE1 O -16.707 8.044 -4.497 1.00 . A A . 72 GLN OE1 1 1
15 30594 1 1 73 PRO C C -20.090 6.766 2.164 1.00 . A A . 73 PRO C 1 1
15 30595 1 1 73 PRO CA C -19.668 8.216 2.425 1.00 . A A . 73 PRO CA 1 1
15 30596 1 1 73 PRO CB C -20.870 9.162 2.354 1.00 . A A . 73 PRO CB 1 1
15 30597 1 1 73 PRO CD C -19.455 9.568 0.361 1.00 . A A . 73 PRO CD 1 1
15 30598 1 1 73 PRO CG C -20.876 9.756 0.926 1.00 . A A . 73 PRO CG 1 1
15 30599 1 1 73 PRO HA H -19.187 8.306 3.386 1.00 . A A . 73 PRO HA 1 1
15 30600 1 1 73 PRO HB2 H -21.784 8.612 2.536 1.00 . A A . 73 PRO HB2 1 1
15 30601 1 1 73 PRO HB3 H -20.762 9.955 3.077 1.00 . A A . 73 PRO HB3 1 1
15 30602 1 1 73 PRO HD2 H -19.500 9.080 -0.601 1.00 . A A . 73 PRO HD2 1 1
15 30603 1 1 73 PRO HD3 H -18.947 10.517 0.286 1.00 . A A . 73 PRO HD3 1 1
15 30604 1 1 73 PRO HG2 H -21.595 9.231 0.311 1.00 . A A . 73 PRO HG2 1 1
15 30605 1 1 73 PRO HG3 H -21.118 10.807 0.963 1.00 . A A . 73 PRO HG3 1 1
15 30606 1 1 73 PRO N N -18.783 8.705 1.353 1.00 . A A . 73 PRO N 1 1
15 30607 1 1 73 PRO O O -20.945 6.496 1.344 1.00 . A A . 73 PRO O 1 1
15 30608 1 1 74 GLY C C -19.258 3.878 1.364 1.00 . A A . 74 GLY C 1 1
15 30609 1 1 74 GLY CA C -19.869 4.400 2.667 1.00 . A A . 74 GLY CA 1 1
15 30610 1 1 74 GLY H H -18.818 6.074 3.524 1.00 . A A . 74 GLY H 1 1
15 30611 1 1 74 GLY HA2 H -19.497 3.818 3.498 1.00 . A A . 74 GLY HA2 1 1
15 30612 1 1 74 GLY HA3 H -20.943 4.309 2.618 1.00 . A A . 74 GLY HA3 1 1
15 30613 1 1 74 GLY N N -19.501 5.832 2.864 1.00 . A A . 74 GLY N 1 1
15 30614 1 1 74 GLY O O -19.915 3.211 0.589 1.00 . A A . 74 GLY O 1 1
15 30615 1 1 75 ASN C C -16.106 4.545 -0.403 1.00 . A A . 75 ASN C 1 1
15 30616 1 1 75 ASN CA C -17.345 3.686 -0.126 1.00 . A A . 75 ASN CA 1 1
15 30617 1 1 75 ASN CB C -18.331 3.792 -1.303 1.00 . A A . 75 ASN CB 1 1
15 30618 1 1 75 ASN CG C -17.569 3.847 -2.633 1.00 . A A . 75 ASN CG 1 1
15 30619 1 1 75 ASN H H -17.496 4.700 1.770 1.00 . A A . 75 ASN H 1 1
15 30620 1 1 75 ASN HA H -17.046 2.656 0.002 1.00 . A A . 75 ASN HA 1 1
15 30621 1 1 75 ASN HB2 H -18.984 2.930 -1.302 1.00 . A A . 75 ASN HB2 1 1
15 30622 1 1 75 ASN HB3 H -18.922 4.688 -1.194 1.00 . A A . 75 ASN HB3 1 1
15 30623 1 1 75 ASN HD21 H -18.260 5.646 -3.113 1.00 . A A . 75 ASN HD21 1 1
15 30624 1 1 75 ASN HD22 H -17.206 4.947 -4.245 1.00 . A A . 75 ASN HD22 1 1
15 30625 1 1 75 ASN N N -18.006 4.167 1.124 1.00 . A A . 75 ASN N 1 1
15 30626 1 1 75 ASN ND2 N -17.688 4.901 -3.394 1.00 . A A . 75 ASN ND2 1 1
15 30627 1 1 75 ASN O O -16.206 5.729 -0.659 1.00 . A A . 75 ASN O 1 1
15 30628 1 1 75 ASN OD1 O -16.861 2.924 -2.980 1.00 . A A . 75 ASN OD1 1 1
15 30629 1 1 76 VAL C C -13.231 4.445 -2.060 1.00 . A A . 76 VAL C 1 1
15 30630 1 1 76 VAL CA C -13.703 4.742 -0.635 1.00 . A A . 76 VAL CA 1 1
15 30631 1 1 76 VAL CB C -12.615 4.349 0.368 1.00 . A A . 76 VAL CB 1 1
15 30632 1 1 76 VAL CG1 C -11.248 4.818 -0.137 1.00 . A A . 76 VAL CG1 1 1
15 30633 1 1 76 VAL CG2 C -12.908 5.011 1.716 1.00 . A A . 76 VAL CG2 1 1
15 30634 1 1 76 VAL H H -14.882 3.001 -0.162 1.00 . A A . 76 VAL H 1 1
15 30635 1 1 76 VAL HA H -13.917 5.798 -0.541 1.00 . A A . 76 VAL HA 1 1
15 30636 1 1 76 VAL HB H -12.606 3.275 0.487 1.00 . A A . 76 VAL HB 1 1
15 30637 1 1 76 VAL HG11 H -11.062 4.395 -1.113 1.00 . A A . 76 VAL HG11 1 1
15 30638 1 1 76 VAL HG12 H -11.240 5.896 -0.204 1.00 . A A . 76 VAL HG12 1 1
15 30639 1 1 76 VAL HG13 H -10.480 4.495 0.548 1.00 . A A . 76 VAL HG13 1 1
15 30640 1 1 76 VAL HG21 H -13.975 5.036 1.881 1.00 . A A . 76 VAL HG21 1 1
15 30641 1 1 76 VAL HG22 H -12.434 4.445 2.506 1.00 . A A . 76 VAL HG22 1 1
15 30642 1 1 76 VAL HG23 H -12.520 6.019 1.714 1.00 . A A . 76 VAL HG23 1 1
15 30643 1 1 76 VAL N N -14.942 3.958 -0.364 1.00 . A A . 76 VAL N 1 1
15 30644 1 1 76 VAL O O -13.393 3.350 -2.561 1.00 . A A . 76 VAL O 1 1
15 30645 1 1 77 THR C C -10.929 6.010 -4.386 1.00 . A A . 77 THR C 1 1
15 30646 1 1 77 THR CA C -12.180 5.172 -4.113 1.00 . A A . 77 THR CA 1 1
15 30647 1 1 77 THR CB C -13.283 5.566 -5.098 1.00 . A A . 77 THR CB 1 1
15 30648 1 1 77 THR CG2 C -12.727 5.550 -6.522 1.00 . A A . 77 THR CG2 1 1
15 30649 1 1 77 THR H H -12.533 6.289 -2.303 1.00 . A A . 77 THR H 1 1
15 30650 1 1 77 THR HA H -11.945 4.126 -4.239 1.00 . A A . 77 THR HA 1 1
15 30651 1 1 77 THR HB H -13.637 6.558 -4.865 1.00 . A A . 77 THR HB 1 1
15 30652 1 1 77 THR HG1 H -15.091 5.087 -4.562 1.00 . A A . 77 THR HG1 1 1
15 30653 1 1 77 THR HG21 H -11.906 4.852 -6.580 1.00 . A A . 77 THR HG21 1 1
15 30654 1 1 77 THR HG22 H -13.505 5.249 -7.208 1.00 . A A . 77 THR HG22 1 1
15 30655 1 1 77 THR HG23 H -12.378 6.538 -6.783 1.00 . A A . 77 THR HG23 1 1
15 30656 1 1 77 THR N N -12.653 5.410 -2.720 1.00 . A A . 77 THR N 1 1
15 30657 1 1 77 THR O O -10.855 7.170 -4.033 1.00 . A A . 77 THR O 1 1
15 30658 1 1 77 THR OG1 O -14.358 4.643 -4.995 1.00 . A A . 77 THR OG1 1 1
15 30659 1 1 78 VAL C C -8.082 5.619 -6.611 1.00 . A A . 78 VAL C 1 1
15 30660 1 1 78 VAL CA C -8.700 6.182 -5.327 1.00 . A A . 78 VAL CA 1 1
15 30661 1 1 78 VAL CB C -7.708 6.045 -4.163 1.00 . A A . 78 VAL CB 1 1
15 30662 1 1 78 VAL CG1 C -7.694 4.602 -3.653 1.00 . A A . 78 VAL CG1 1 1
15 30663 1 1 78 VAL CG2 C -6.301 6.425 -4.637 1.00 . A A . 78 VAL CG2 1 1
15 30664 1 1 78 VAL H H -10.035 4.493 -5.297 1.00 . A A . 78 VAL H 1 1
15 30665 1 1 78 VAL HA H -8.939 7.224 -5.474 1.00 . A A . 78 VAL HA 1 1
15 30666 1 1 78 VAL HB H -8.006 6.706 -3.361 1.00 . A A . 78 VAL HB 1 1
15 30667 1 1 78 VAL HG11 H -8.632 4.124 -3.888 1.00 . A A . 78 VAL HG11 1 1
15 30668 1 1 78 VAL HG12 H -6.887 4.063 -4.124 1.00 . A A . 78 VAL HG12 1 1
15 30669 1 1 78 VAL HG13 H -7.549 4.602 -2.582 1.00 . A A . 78 VAL HG13 1 1
15 30670 1 1 78 VAL HG21 H -6.308 7.440 -5.008 1.00 . A A . 78 VAL HG21 1 1
15 30671 1 1 78 VAL HG22 H -5.610 6.348 -3.811 1.00 . A A . 78 VAL HG22 1 1
15 30672 1 1 78 VAL HG23 H -5.995 5.755 -5.426 1.00 . A A . 78 VAL HG23 1 1
15 30673 1 1 78 VAL N N -9.948 5.429 -5.019 1.00 . A A . 78 VAL N 1 1
15 30674 1 1 78 VAL O O -8.120 4.431 -6.861 1.00 . A A . 78 VAL O 1 1
15 30675 1 1 79 LEU C C -5.383 5.991 -8.580 1.00 . A A . 79 LEU C 1 1
15 30676 1 1 79 LEU CA C -6.909 5.982 -8.700 1.00 . A A . 79 LEU CA 1 1
15 30677 1 1 79 LEU CB C -7.332 6.903 -9.847 1.00 . A A . 79 LEU CB 1 1
15 30678 1 1 79 LEU CD1 C -9.401 8.122 -9.154 1.00 . A A . 79 LEU CD1 1 1
15 30679 1 1 79 LEU CD2 C -9.272 7.066 -11.412 1.00 . A A . 79 LEU CD2 1 1
15 30680 1 1 79 LEU CG C -8.858 6.931 -9.944 1.00 . A A . 79 LEU CG 1 1
15 30681 1 1 79 LEU H H -7.504 7.420 -7.212 1.00 . A A . 79 LEU H 1 1
15 30682 1 1 79 LEU HA H -7.247 4.977 -8.903 1.00 . A A . 79 LEU HA 1 1
15 30683 1 1 79 LEU HB2 H -6.964 7.902 -9.660 1.00 . A A . 79 LEU HB2 1 1
15 30684 1 1 79 LEU HB3 H -6.920 6.535 -10.775 1.00 . A A . 79 LEU HB3 1 1
15 30685 1 1 79 LEU HD11 H -8.586 8.623 -8.652 1.00 . A A . 79 LEU HD11 1 1
15 30686 1 1 79 LEU HD12 H -9.886 8.811 -9.829 1.00 . A A . 79 LEU HD12 1 1
15 30687 1 1 79 LEU HD13 H -10.115 7.774 -8.421 1.00 . A A . 79 LEU HD13 1 1
15 30688 1 1 79 LEU HD21 H -8.831 7.959 -11.829 1.00 . A A . 79 LEU HD21 1 1
15 30689 1 1 79 LEU HD22 H -8.929 6.203 -11.964 1.00 . A A . 79 LEU HD22 1 1
15 30690 1 1 79 LEU HD23 H -10.348 7.131 -11.478 1.00 . A A . 79 LEU HD23 1 1
15 30691 1 1 79 LEU HG H -9.262 6.015 -9.537 1.00 . A A . 79 LEU HG 1 1
15 30692 1 1 79 LEU N N -7.520 6.466 -7.430 1.00 . A A . 79 LEU N 1 1
15 30693 1 1 79 LEU O O -4.817 6.681 -7.754 1.00 . A A . 79 LEU O 1 1
15 30694 1 1 80 ALA C C -2.683 4.572 -10.639 1.00 . A A . 80 ALA C 1 1
15 30695 1 1 80 ALA CA C -3.223 5.192 -9.348 1.00 . A A . 80 ALA CA 1 1
15 30696 1 1 80 ALA CB C -2.780 4.348 -8.152 1.00 . A A . 80 ALA CB 1 1
15 30697 1 1 80 ALA H H -5.191 4.687 -10.064 1.00 . A A . 80 ALA H 1 1
15 30698 1 1 80 ALA HA H -2.840 6.197 -9.242 1.00 . A A . 80 ALA HA 1 1
15 30699 1 1 80 ALA HB1 H -3.526 3.593 -7.949 1.00 . A A . 80 ALA HB1 1 1
15 30700 1 1 80 ALA HB2 H -1.837 3.873 -8.379 1.00 . A A . 80 ALA HB2 1 1
15 30701 1 1 80 ALA HB3 H -2.665 4.982 -7.286 1.00 . A A . 80 ALA HB3 1 1
15 30702 1 1 80 ALA N N -4.713 5.232 -9.405 1.00 . A A . 80 ALA N 1 1
15 30703 1 1 80 ALA O O -3.424 4.291 -11.560 1.00 . A A . 80 ALA O 1 1
15 30704 1 1 81 ASP C C -0.174 2.404 -11.607 1.00 . A A . 81 ASP C 1 1
15 30705 1 1 81 ASP CA C -0.816 3.751 -11.949 1.00 . A A . 81 ASP CA 1 1
15 30706 1 1 81 ASP CB C 0.245 4.692 -12.525 1.00 . A A . 81 ASP CB 1 1
15 30707 1 1 81 ASP CG C 0.693 4.179 -13.895 1.00 . A A . 81 ASP CG 1 1
15 30708 1 1 81 ASP H H -0.816 4.588 -9.962 1.00 . A A . 81 ASP H 1 1
15 30709 1 1 81 ASP HA H -1.598 3.602 -12.679 1.00 . A A . 81 ASP HA 1 1
15 30710 1 1 81 ASP HB2 H -0.173 5.684 -12.630 1.00 . A A . 81 ASP HB2 1 1
15 30711 1 1 81 ASP HB3 H 1.094 4.727 -11.861 1.00 . A A . 81 ASP HB3 1 1
15 30712 1 1 81 ASP N N -1.398 4.354 -10.716 1.00 . A A . 81 ASP N 1 1
15 30713 1 1 81 ASP O O -0.265 1.453 -12.358 1.00 . A A . 81 ASP O 1 1
15 30714 1 1 81 ASP OD1 O -0.081 4.296 -14.832 1.00 . A A . 81 ASP OD1 1 1
15 30715 1 1 81 ASP OD2 O 1.803 3.681 -13.986 1.00 . A A . 81 ASP OD2 1 1
15 30716 1 1 82 THR C C 0.213 0.298 -9.095 1.00 . A A . 82 THR C 1 1
15 30717 1 1 82 THR CA C 1.118 1.034 -10.084 1.00 . A A . 82 THR CA 1 1
15 30718 1 1 82 THR CB C 2.464 1.332 -9.421 1.00 . A A . 82 THR CB 1 1
15 30719 1 1 82 THR CG2 C 3.369 0.109 -9.536 1.00 . A A . 82 THR CG2 1 1
15 30720 1 1 82 THR H H 0.536 3.091 -9.885 1.00 . A A . 82 THR H 1 1
15 30721 1 1 82 THR HA H 1.273 0.422 -10.961 1.00 . A A . 82 THR HA 1 1
15 30722 1 1 82 THR HB H 2.310 1.564 -8.379 1.00 . A A . 82 THR HB 1 1
15 30723 1 1 82 THR HG1 H 3.789 2.753 -9.509 1.00 . A A . 82 THR HG1 1 1
15 30724 1 1 82 THR HG21 H 2.802 -0.720 -9.932 1.00 . A A . 82 THR HG21 1 1
15 30725 1 1 82 THR HG22 H 4.191 0.333 -10.199 1.00 . A A . 82 THR HG22 1 1
15 30726 1 1 82 THR HG23 H 3.752 -0.148 -8.560 1.00 . A A . 82 THR HG23 1 1
15 30727 1 1 82 THR N N 0.473 2.315 -10.477 1.00 . A A . 82 THR N 1 1
15 30728 1 1 82 THR O O -0.515 0.907 -8.336 1.00 . A A . 82 THR O 1 1
15 30729 1 1 82 THR OG1 O 3.075 2.439 -10.070 1.00 . A A . 82 THR OG1 1 1
15 30730 1 1 83 ALA C C -0.074 -3.188 -7.982 1.00 . A A . 83 ALA C 1 1
15 30731 1 1 83 ALA CA C -0.622 -1.770 -8.157 1.00 . A A . 83 ALA CA 1 1
15 30732 1 1 83 ALA CB C -2.042 -1.839 -8.721 1.00 . A A . 83 ALA CB 1 1
15 30733 1 1 83 ALA H H 0.835 -1.483 -9.719 1.00 . A A . 83 ALA H 1 1
15 30734 1 1 83 ALA HA H -0.639 -1.270 -7.201 1.00 . A A . 83 ALA HA 1 1
15 30735 1 1 83 ALA HB1 H -2.077 -1.330 -9.672 1.00 . A A . 83 ALA HB1 1 1
15 30736 1 1 83 ALA HB2 H -2.326 -2.872 -8.854 1.00 . A A . 83 ALA HB2 1 1
15 30737 1 1 83 ALA HB3 H -2.725 -1.364 -8.033 1.00 . A A . 83 ALA HB3 1 1
15 30738 1 1 83 ALA N N 0.245 -1.007 -9.099 1.00 . A A . 83 ALA N 1 1
15 30739 1 1 83 ALA O O 0.397 -3.804 -8.918 1.00 . A A . 83 ALA O 1 1
15 30740 1 1 84 ILE C C -0.682 -5.866 -5.743 1.00 . A A . 84 ILE C 1 1
15 30741 1 1 84 ILE CA C 0.367 -5.090 -6.545 1.00 . A A . 84 ILE CA 1 1
15 30742 1 1 84 ILE CB C 1.677 -5.018 -5.756 1.00 . A A . 84 ILE CB 1 1
15 30743 1 1 84 ILE CD1 C 4.081 -4.339 -5.873 1.00 . A A . 84 ILE CD1 1 1
15 30744 1 1 84 ILE CG1 C 2.808 -4.575 -6.688 1.00 . A A . 84 ILE CG1 1 1
15 30745 1 1 84 ILE CG2 C 2.006 -6.394 -5.180 1.00 . A A . 84 ILE CG2 1 1
15 30746 1 1 84 ILE H H -0.527 -3.199 -6.050 1.00 . A A . 84 ILE H 1 1
15 30747 1 1 84 ILE HA H 0.539 -5.585 -7.490 1.00 . A A . 84 ILE HA 1 1
15 30748 1 1 84 ILE HB H 1.573 -4.306 -4.951 1.00 . A A . 84 ILE HB 1 1
15 30749 1 1 84 ILE HD11 H 4.342 -5.243 -5.343 1.00 . A A . 84 ILE HD11 1 1
15 30750 1 1 84 ILE HD12 H 4.889 -4.065 -6.537 1.00 . A A . 84 ILE HD12 1 1
15 30751 1 1 84 ILE HD13 H 3.912 -3.542 -5.165 1.00 . A A . 84 ILE HD13 1 1
15 30752 1 1 84 ILE HG12 H 2.990 -5.345 -7.425 1.00 . A A . 84 ILE HG12 1 1
15 30753 1 1 84 ILE HG13 H 2.528 -3.659 -7.187 1.00 . A A . 84 ILE HG13 1 1
15 30754 1 1 84 ILE HG21 H 1.615 -7.159 -5.832 1.00 . A A . 84 ILE HG21 1 1
15 30755 1 1 84 ILE HG22 H 3.077 -6.503 -5.098 1.00 . A A . 84 ILE HG22 1 1
15 30756 1 1 84 ILE HG23 H 1.558 -6.490 -4.202 1.00 . A A . 84 ILE HG23 1 1
15 30757 1 1 84 ILE N N -0.139 -3.712 -6.789 1.00 . A A . 84 ILE N 1 1
15 30758 1 1 84 ILE O O -1.126 -5.428 -4.700 1.00 . A A . 84 ILE O 1 1
15 30759 1 1 85 ARG C C -1.440 -8.797 -4.547 1.00 . A A . 85 ARG C 1 1
15 30760 1 1 85 ARG CA C -2.119 -7.800 -5.490 1.00 . A A . 85 ARG CA 1 1
15 30761 1 1 85 ARG CB C -2.988 -8.560 -6.494 1.00 . A A . 85 ARG CB 1 1
15 30762 1 1 85 ARG CD C -5.409 -8.928 -5.991 1.00 . A A . 85 ARG CD 1 1
15 30763 1 1 85 ARG CG C -3.988 -9.437 -5.738 1.00 . A A . 85 ARG CG 1 1
15 30764 1 1 85 ARG CZ C -7.630 -9.892 -6.038 1.00 . A A . 85 ARG CZ 1 1
15 30765 1 1 85 ARG H H -0.726 -7.342 -7.070 1.00 . A A . 85 ARG H 1 1
15 30766 1 1 85 ARG HA H -2.741 -7.130 -4.915 1.00 . A A . 85 ARG HA 1 1
15 30767 1 1 85 ARG HB2 H -3.520 -7.856 -7.116 1.00 . A A . 85 ARG HB2 1 1
15 30768 1 1 85 ARG HB3 H -2.361 -9.185 -7.113 1.00 . A A . 85 ARG HB3 1 1
15 30769 1 1 85 ARG HD2 H -5.600 -8.067 -5.368 1.00 . A A . 85 ARG HD2 1 1
15 30770 1 1 85 ARG HD3 H -5.514 -8.652 -7.029 1.00 . A A . 85 ARG HD3 1 1
15 30771 1 1 85 ARG HE H -6.095 -10.796 -5.164 1.00 . A A . 85 ARG HE 1 1
15 30772 1 1 85 ARG HG2 H -3.904 -10.457 -6.082 1.00 . A A . 85 ARG HG2 1 1
15 30773 1 1 85 ARG HG3 H -3.776 -9.393 -4.681 1.00 . A A . 85 ARG HG3 1 1
15 30774 1 1 85 ARG HH11 H -7.173 -9.421 -7.930 1.00 . A A . 85 ARG HH11 1 1
15 30775 1 1 85 ARG HH12 H -8.865 -9.488 -7.563 1.00 . A A . 85 ARG HH12 1 1
15 30776 1 1 85 ARG HH21 H -8.376 -10.334 -4.234 1.00 . A A . 85 ARG HH21 1 1
15 30777 1 1 85 ARG HH22 H -9.547 -10.009 -5.469 1.00 . A A . 85 ARG HH22 1 1
15 30778 1 1 85 ARG N N -1.090 -7.009 -6.224 1.00 . A A . 85 ARG N 1 1
15 30779 1 1 85 ARG NE N -6.387 -10.004 -5.663 1.00 . A A . 85 ARG NE 1 1
15 30780 1 1 85 ARG NH1 N -7.912 -9.575 -7.273 1.00 . A A . 85 ARG NH1 1 1
15 30781 1 1 85 ARG NH2 N -8.593 -10.094 -5.180 1.00 . A A . 85 ARG NH2 1 1
15 30782 1 1 85 ARG O O -1.134 -9.911 -4.926 1.00 . A A . 85 ARG O 1 1
15 30783 1 1 86 GLY C C 0.535 -10.135 -3.015 1.00 . A A . 86 GLY C 1 1
15 30784 1 1 86 GLY CA C -0.571 -9.327 -2.335 1.00 . A A . 86 GLY CA 1 1
15 30785 1 1 86 GLY H H -1.484 -7.506 -3.039 1.00 . A A . 86 GLY H 1 1
15 30786 1 1 86 GLY HA2 H -0.146 -8.746 -1.529 1.00 . A A . 86 GLY HA2 1 1
15 30787 1 1 86 GLY HA3 H -1.313 -10.004 -1.937 1.00 . A A . 86 GLY HA3 1 1
15 30788 1 1 86 GLY N N -1.217 -8.407 -3.319 1.00 . A A . 86 GLY N 1 1
15 30789 1 1 86 GLY O O 1.623 -9.645 -3.250 1.00 . A A . 86 GLY O 1 1
15 30790 1 1 87 GLN C C 1.122 -12.163 -5.505 1.00 . A A . 87 GLN C 1 1
15 30791 1 1 87 GLN CA C 1.305 -12.217 -3.986 1.00 . A A . 87 GLN CA 1 1
15 30792 1 1 87 GLN CB C 1.166 -13.663 -3.505 1.00 . A A . 87 GLN CB 1 1
15 30793 1 1 87 GLN CD C 2.869 -15.462 -3.164 1.00 . A A . 87 GLN CD 1 1
15 30794 1 1 87 GLN CG C 2.421 -14.065 -2.728 1.00 . A A . 87 GLN CG 1 1
15 30795 1 1 87 GLN H H -0.614 -11.751 -3.126 1.00 . A A . 87 GLN H 1 1
15 30796 1 1 87 GLN HA H 2.286 -11.846 -3.729 1.00 . A A . 87 GLN HA 1 1
15 30797 1 1 87 GLN HB2 H 0.301 -13.747 -2.864 1.00 . A A . 87 GLN HB2 1 1
15 30798 1 1 87 GLN HB3 H 1.048 -14.316 -4.357 1.00 . A A . 87 GLN HB3 1 1
15 30799 1 1 87 GLN HE21 H 2.388 -16.310 -1.434 1.00 . A A . 87 GLN HE21 1 1
15 30800 1 1 87 GLN HE22 H 3.042 -17.358 -2.599 1.00 . A A . 87 GLN HE22 1 1
15 30801 1 1 87 GLN HG2 H 3.211 -13.356 -2.927 1.00 . A A . 87 GLN HG2 1 1
15 30802 1 1 87 GLN HG3 H 2.203 -14.075 -1.671 1.00 . A A . 87 GLN HG3 1 1
15 30803 1 1 87 GLN N N 0.269 -11.374 -3.328 1.00 . A A . 87 GLN N 1 1
15 30804 1 1 87 GLN NE2 N 2.757 -16.460 -2.330 1.00 . A A . 87 GLN NE2 1 1
15 30805 1 1 87 GLN O O 0.538 -13.046 -6.100 1.00 . A A . 87 GLN O 1 1
15 30806 1 1 87 GLN OE1 O 3.326 -15.647 -4.275 1.00 . A A . 87 GLN OE1 1 1
15 30807 1 1 88 ASP C C 2.847 -11.289 -8.264 1.00 . A A . 88 ASP C 1 1
15 30808 1 1 88 ASP CA C 1.487 -11.027 -7.615 1.00 . A A . 88 ASP CA 1 1
15 30809 1 1 88 ASP CB C 1.009 -9.620 -7.983 1.00 . A A . 88 ASP CB 1 1
15 30810 1 1 88 ASP CG C -0.234 -9.717 -8.869 1.00 . A A . 88 ASP CG 1 1
15 30811 1 1 88 ASP H H 2.096 -10.438 -5.634 1.00 . A A . 88 ASP H 1 1
15 30812 1 1 88 ASP HA H 0.771 -11.757 -7.967 1.00 . A A . 88 ASP HA 1 1
15 30813 1 1 88 ASP HB2 H 0.768 -9.076 -7.082 1.00 . A A . 88 ASP HB2 1 1
15 30814 1 1 88 ASP HB3 H 1.791 -9.104 -8.519 1.00 . A A . 88 ASP HB3 1 1
15 30815 1 1 88 ASP N N 1.624 -11.136 -6.134 1.00 . A A . 88 ASP N 1 1
15 30816 1 1 88 ASP O O 2.982 -12.130 -9.132 1.00 . A A . 88 ASP O 1 1
15 30817 1 1 88 ASP OD1 O -1.012 -10.634 -8.667 1.00 . A A . 88 ASP OD1 1 1
15 30818 1 1 88 ASP OD2 O -0.386 -8.869 -9.735 1.00 . A A . 88 ASP OD2 1 1
15 30819 1 1 89 LEU C C 5.966 -11.817 -7.584 1.00 . A A . 89 LEU C 1 1
15 30820 1 1 89 LEU CA C 5.212 -10.789 -8.428 1.00 . A A . 89 LEU CA 1 1
15 30821 1 1 89 LEU CB C 5.988 -9.470 -8.421 1.00 . A A . 89 LEU CB 1 1
15 30822 1 1 89 LEU CD1 C 4.531 -7.470 -8.781 1.00 . A A . 89 LEU CD1 1 1
15 30823 1 1 89 LEU CD2 C 6.545 -7.824 -10.214 1.00 . A A . 89 LEU CD2 1 1
15 30824 1 1 89 LEU CG C 5.404 -8.522 -9.469 1.00 . A A . 89 LEU CG 1 1
15 30825 1 1 89 LEU H H 3.728 -9.910 -7.139 1.00 . A A . 89 LEU H 1 1
15 30826 1 1 89 LEU HA H 5.119 -11.150 -9.441 1.00 . A A . 89 LEU HA 1 1
15 30827 1 1 89 LEU HB2 H 5.917 -9.018 -7.444 1.00 . A A . 89 LEU HB2 1 1
15 30828 1 1 89 LEU HB3 H 7.024 -9.663 -8.653 1.00 . A A . 89 LEU HB3 1 1
15 30829 1 1 89 LEU HD11 H 4.314 -7.787 -7.771 1.00 . A A . 89 LEU HD11 1 1
15 30830 1 1 89 LEU HD12 H 5.056 -6.527 -8.757 1.00 . A A . 89 LEU HD12 1 1
15 30831 1 1 89 LEU HD13 H 3.608 -7.354 -9.329 1.00 . A A . 89 LEU HD13 1 1
15 30832 1 1 89 LEU HD21 H 7.481 -8.033 -9.715 1.00 . A A . 89 LEU HD21 1 1
15 30833 1 1 89 LEU HD22 H 6.589 -8.189 -11.229 1.00 . A A . 89 LEU HD22 1 1
15 30834 1 1 89 LEU HD23 H 6.372 -6.758 -10.220 1.00 . A A . 89 LEU HD23 1 1
15 30835 1 1 89 LEU HG H 4.804 -9.084 -10.170 1.00 . A A . 89 LEU HG 1 1
15 30836 1 1 89 LEU N N 3.858 -10.579 -7.844 1.00 . A A . 89 LEU N 1 1
15 30837 1 1 89 LEU O O 7.171 -11.758 -7.451 1.00 . A A . 89 LEU O 1 1
15 30838 1 1 90 ASP C C 6.629 -13.092 -4.979 1.00 . A A . 90 ASP C 1 1
15 30839 1 1 90 ASP CA C 5.951 -13.779 -6.167 1.00 . A A . 90 ASP CA 1 1
15 30840 1 1 90 ASP CB C 7.004 -14.507 -7.006 1.00 . A A . 90 ASP CB 1 1
15 30841 1 1 90 ASP CG C 6.317 -15.243 -8.158 1.00 . A A . 90 ASP CG 1 1
15 30842 1 1 90 ASP H H 4.296 -12.784 -7.119 1.00 . A A . 90 ASP H 1 1
15 30843 1 1 90 ASP HA H 5.224 -14.492 -5.804 1.00 . A A . 90 ASP HA 1 1
15 30844 1 1 90 ASP HB2 H 7.706 -13.787 -7.403 1.00 . A A . 90 ASP HB2 1 1
15 30845 1 1 90 ASP HB3 H 7.529 -15.219 -6.386 1.00 . A A . 90 ASP HB3 1 1
15 30846 1 1 90 ASP N N 5.268 -12.755 -7.006 1.00 . A A . 90 ASP N 1 1
15 30847 1 1 90 ASP O O 6.554 -11.889 -4.821 1.00 . A A . 90 ASP O 1 1
15 30848 1 1 90 ASP OD1 O 5.127 -15.043 -8.336 1.00 . A A . 90 ASP OD1 1 1
15 30849 1 1 90 ASP OD2 O 6.993 -15.994 -8.841 1.00 . A A . 90 ASP OD2 1 1
15 30850 1 1 91 GLU C C 9.477 -13.266 -3.160 1.00 . A A . 91 GLU C 1 1
15 30851 1 1 91 GLU CA C 7.961 -13.231 -2.961 1.00 . A A . 91 GLU CA 1 1
15 30852 1 1 91 GLU CB C 7.596 -14.013 -1.697 1.00 . A A . 91 GLU CB 1 1
15 30853 1 1 91 GLU CD C 5.441 -14.435 -0.503 1.00 . A A . 91 GLU CD 1 1
15 30854 1 1 91 GLU CG C 6.182 -14.584 -1.834 1.00 . A A . 91 GLU CG 1 1
15 30855 1 1 91 GLU H H 7.333 -14.813 -4.282 1.00 . A A . 91 GLU H 1 1
15 30856 1 1 91 GLU HA H 7.636 -12.206 -2.855 1.00 . A A . 91 GLU HA 1 1
15 30857 1 1 91 GLU HB2 H 8.299 -14.822 -1.561 1.00 . A A . 91 GLU HB2 1 1
15 30858 1 1 91 GLU HB3 H 7.635 -13.354 -0.843 1.00 . A A . 91 GLU HB3 1 1
15 30859 1 1 91 GLU HG2 H 5.650 -14.048 -2.606 1.00 . A A . 91 GLU HG2 1 1
15 30860 1 1 91 GLU HG3 H 6.240 -15.630 -2.096 1.00 . A A . 91 GLU HG3 1 1
15 30861 1 1 91 GLU N N 7.286 -13.844 -4.140 1.00 . A A . 91 GLU N 1 1
15 30862 1 1 91 GLU O O 10.185 -12.357 -2.771 1.00 . A A . 91 GLU O 1 1
15 30863 1 1 91 GLU OE1 O 5.905 -13.673 0.328 1.00 . A A . 91 GLU OE1 1 1
15 30864 1 1 91 GLU OE2 O 4.423 -15.087 -0.340 1.00 . A A . 91 GLU OE2 1 1
15 30865 1 1 92 ALA C C 11.837 -13.620 -5.234 1.00 . A A . 92 ALA C 1 1
15 30866 1 1 92 ALA CA C 11.458 -14.397 -3.972 1.00 . A A . 92 ALA CA 1 1
15 30867 1 1 92 ALA CB C 11.865 -15.863 -4.131 1.00 . A A . 92 ALA CB 1 1
15 30868 1 1 92 ALA H H 9.401 -15.035 -4.061 1.00 . A A . 92 ALA H 1 1
15 30869 1 1 92 ALA HA H 11.971 -13.972 -3.121 1.00 . A A . 92 ALA HA 1 1
15 30870 1 1 92 ALA HB1 H 10.986 -16.488 -4.081 1.00 . A A . 92 ALA HB1 1 1
15 30871 1 1 92 ALA HB2 H 12.351 -16.000 -5.086 1.00 . A A . 92 ALA HB2 1 1
15 30872 1 1 92 ALA HB3 H 12.545 -16.135 -3.339 1.00 . A A . 92 ALA HB3 1 1
15 30873 1 1 92 ALA N N 9.986 -14.310 -3.756 1.00 . A A . 92 ALA N 1 1
15 30874 1 1 92 ALA O O 12.996 -13.352 -5.484 1.00 . A A . 92 ALA O 1 1
15 30875 1 1 93 ARG C C 11.348 -11.008 -6.925 1.00 . A A . 93 ARG C 1 1
15 30876 1 1 93 ARG CA C 11.180 -12.488 -7.271 1.00 . A A . 93 ARG CA 1 1
15 30877 1 1 93 ARG CB C 10.035 -12.651 -8.273 1.00 . A A . 93 ARG CB 1 1
15 30878 1 1 93 ARG CD C 9.478 -12.528 -10.707 1.00 . A A . 93 ARG CD 1 1
15 30879 1 1 93 ARG CG C 10.443 -12.051 -9.620 1.00 . A A . 93 ARG CG 1 1
15 30880 1 1 93 ARG CZ C 7.106 -12.375 -11.178 1.00 . A A . 93 ARG CZ 1 1
15 30881 1 1 93 ARG H H 9.941 -13.474 -5.808 1.00 . A A . 93 ARG H 1 1
15 30882 1 1 93 ARG HA H 12.095 -12.863 -7.705 1.00 . A A . 93 ARG HA 1 1
15 30883 1 1 93 ARG HB2 H 9.813 -13.701 -8.399 1.00 . A A . 93 ARG HB2 1 1
15 30884 1 1 93 ARG HB3 H 9.161 -12.140 -7.904 1.00 . A A . 93 ARG HB3 1 1
15 30885 1 1 93 ARG HD2 H 9.774 -12.111 -11.657 1.00 . A A . 93 ARG HD2 1 1
15 30886 1 1 93 ARG HD3 H 9.504 -13.606 -10.763 1.00 . A A . 93 ARG HD3 1 1
15 30887 1 1 93 ARG HE H 7.927 -11.565 -9.560 1.00 . A A . 93 ARG HE 1 1
15 30888 1 1 93 ARG HG2 H 10.411 -10.973 -9.557 1.00 . A A . 93 ARG HG2 1 1
15 30889 1 1 93 ARG HG3 H 11.445 -12.367 -9.866 1.00 . A A . 93 ARG HG3 1 1
15 30890 1 1 93 ARG HH11 H 7.784 -14.215 -11.582 1.00 . A A . 93 ARG HH11 1 1
15 30891 1 1 93 ARG HH12 H 6.306 -13.771 -12.368 1.00 . A A . 93 ARG HH12 1 1
15 30892 1 1 93 ARG HH21 H 6.196 -10.606 -10.957 1.00 . A A . 93 ARG HH21 1 1
15 30893 1 1 93 ARG HH22 H 5.408 -11.727 -12.015 1.00 . A A . 93 ARG HH22 1 1
15 30894 1 1 93 ARG N N 10.870 -13.251 -6.029 1.00 . A A . 93 ARG N 1 1
15 30895 1 1 93 ARG NE N 8.094 -12.081 -10.377 1.00 . A A . 93 ARG NE 1 1
15 30896 1 1 93 ARG NH1 N 7.061 -13.545 -11.754 1.00 . A A . 93 ARG NH1 1 1
15 30897 1 1 93 ARG NH2 N 6.163 -11.502 -11.400 1.00 . A A . 93 ARG NH2 1 1
15 30898 1 1 93 ARG O O 12.050 -10.280 -7.598 1.00 . A A . 93 ARG O 1 1
15 30899 1 1 94 ALA C C 12.057 -8.980 -4.556 1.00 . A A . 94 ALA C 1 1
15 30900 1 1 94 ALA CA C 10.851 -9.128 -5.482 1.00 . A A . 94 ALA CA 1 1
15 30901 1 1 94 ALA CB C 9.586 -8.676 -4.751 1.00 . A A . 94 ALA CB 1 1
15 30902 1 1 94 ALA H H 10.161 -11.164 -5.339 1.00 . A A . 94 ALA H 1 1
15 30903 1 1 94 ALA HA H 10.996 -8.523 -6.365 1.00 . A A . 94 ALA HA 1 1
15 30904 1 1 94 ALA HB1 H 8.731 -8.803 -5.398 1.00 . A A . 94 ALA HB1 1 1
15 30905 1 1 94 ALA HB2 H 9.454 -9.271 -3.859 1.00 . A A . 94 ALA HB2 1 1
15 30906 1 1 94 ALA HB3 H 9.681 -7.636 -4.477 1.00 . A A . 94 ALA HB3 1 1
15 30907 1 1 94 ALA N N 10.717 -10.559 -5.875 1.00 . A A . 94 ALA N 1 1
15 30908 1 1 94 ALA O O 12.525 -7.890 -4.292 1.00 . A A . 94 ALA O 1 1
15 30909 1 1 95 MET C C 14.981 -9.611 -3.949 1.00 . A A . 95 MET C 1 1
15 30910 1 1 95 MET CA C 13.739 -10.017 -3.152 1.00 . A A . 95 MET CA 1 1
15 30911 1 1 95 MET CB C 13.958 -11.398 -2.531 1.00 . A A . 95 MET CB 1 1
15 30912 1 1 95 MET CE C 12.657 -12.796 1.038 1.00 . A A . 95 MET CE 1 1
15 30913 1 1 95 MET CG C 13.647 -11.347 -1.036 1.00 . A A . 95 MET CG 1 1
15 30914 1 1 95 MET H H 12.169 -10.943 -4.289 1.00 . A A . 95 MET H 1 1
15 30915 1 1 95 MET HA H 13.558 -9.295 -2.369 1.00 . A A . 95 MET HA 1 1
15 30916 1 1 95 MET HB2 H 13.304 -12.113 -3.011 1.00 . A A . 95 MET HB2 1 1
15 30917 1 1 95 MET HB3 H 14.984 -11.698 -2.675 1.00 . A A . 95 MET HB3 1 1
15 30918 1 1 95 MET HE1 H 11.936 -12.034 0.784 1.00 . A A . 95 MET HE1 1 1
15 30919 1 1 95 MET HE2 H 12.141 -13.730 1.214 1.00 . A A . 95 MET HE2 1 1
15 30920 1 1 95 MET HE3 H 13.193 -12.500 1.928 1.00 . A A . 95 MET HE3 1 1
15 30921 1 1 95 MET HG2 H 14.333 -10.670 -0.548 1.00 . A A . 95 MET HG2 1 1
15 30922 1 1 95 MET HG3 H 12.634 -11.001 -0.890 1.00 . A A . 95 MET HG3 1 1
15 30923 1 1 95 MET N N 12.564 -10.076 -4.061 1.00 . A A . 95 MET N 1 1
15 30924 1 1 95 MET O O 15.958 -9.142 -3.400 1.00 . A A . 95 MET O 1 1
15 30925 1 1 95 MET SD S 13.825 -13.004 -0.327 1.00 . A A . 95 MET SD 1 1
15 30926 1 1 96 GLU C C 16.286 -7.900 -6.102 1.00 . A A . 96 GLU C 1 1
15 30927 1 1 96 GLU CA C 16.127 -9.421 -6.077 1.00 . A A . 96 GLU CA 1 1
15 30928 1 1 96 GLU CB C 15.914 -9.928 -7.505 1.00 . A A . 96 GLU CB 1 1
15 30929 1 1 96 GLU CD C 15.147 -12.304 -7.395 1.00 . A A . 96 GLU CD 1 1
15 30930 1 1 96 GLU CG C 16.356 -11.388 -7.601 1.00 . A A . 96 GLU CG 1 1
15 30931 1 1 96 GLU H H 14.152 -10.173 -5.662 1.00 . A A . 96 GLU H 1 1
15 30932 1 1 96 GLU HA H 17.018 -9.870 -5.665 1.00 . A A . 96 GLU HA 1 1
15 30933 1 1 96 GLU HB2 H 14.868 -9.850 -7.761 1.00 . A A . 96 GLU HB2 1 1
15 30934 1 1 96 GLU HB3 H 16.498 -9.330 -8.189 1.00 . A A . 96 GLU HB3 1 1
15 30935 1 1 96 GLU HG2 H 16.785 -11.569 -8.577 1.00 . A A . 96 GLU HG2 1 1
15 30936 1 1 96 GLU HG3 H 17.094 -11.593 -6.840 1.00 . A A . 96 GLU HG3 1 1
15 30937 1 1 96 GLU N N 14.950 -9.792 -5.241 1.00 . A A . 96 GLU N 1 1
15 30938 1 1 96 GLU O O 17.336 -7.381 -6.427 1.00 . A A . 96 GLU O 1 1
15 30939 1 1 96 GLU OE1 O 14.037 -11.838 -7.591 1.00 . A A . 96 GLU OE1 1 1
15 30940 1 1 96 GLU OE2 O 15.352 -13.454 -7.044 1.00 . A A . 96 GLU OE2 1 1
15 30941 1 1 97 ALA C C 15.798 -5.178 -4.416 1.00 . A A . 97 ALA C 1 1
15 30942 1 1 97 ALA CA C 15.346 -5.691 -5.786 1.00 . A A . 97 ALA CA 1 1
15 30943 1 1 97 ALA CB C 13.977 -5.098 -6.124 1.00 . A A . 97 ALA CB 1 1
15 30944 1 1 97 ALA H H 14.410 -7.613 -5.516 1.00 . A A . 97 ALA H 1 1
15 30945 1 1 97 ALA HA H 16.060 -5.387 -6.536 1.00 . A A . 97 ALA HA 1 1
15 30946 1 1 97 ALA HB1 H 13.587 -5.573 -7.012 1.00 . A A . 97 ALA HB1 1 1
15 30947 1 1 97 ALA HB2 H 13.299 -5.265 -5.299 1.00 . A A . 97 ALA HB2 1 1
15 30948 1 1 97 ALA HB3 H 14.077 -4.036 -6.298 1.00 . A A . 97 ALA HB3 1 1
15 30949 1 1 97 ALA N N 15.251 -7.178 -5.770 1.00 . A A . 97 ALA N 1 1
15 30950 1 1 97 ALA O O 16.765 -4.451 -4.304 1.00 . A A . 97 ALA O 1 1
15 30951 1 1 98 LYS C C 16.948 -5.398 -1.734 1.00 . A A . 98 LYS C 1 1
15 30952 1 1 98 LYS CA C 15.482 -5.059 -2.018 1.00 . A A . 98 LYS CA 1 1
15 30953 1 1 98 LYS CB C 14.591 -5.732 -0.972 1.00 . A A . 98 LYS CB 1 1
15 30954 1 1 98 LYS CD C 15.407 -5.188 1.327 1.00 . A A . 98 LYS CD 1 1
15 30955 1 1 98 LYS CE C 16.048 -3.927 1.909 1.00 . A A . 98 LYS CE 1 1
15 30956 1 1 98 LYS CG C 14.419 -4.797 0.227 1.00 . A A . 98 LYS CG 1 1
15 30957 1 1 98 LYS H H 14.317 -6.118 -3.489 1.00 . A A . 98 LYS H 1 1
15 30958 1 1 98 LYS HA H 15.347 -3.990 -1.966 1.00 . A A . 98 LYS HA 1 1
15 30959 1 1 98 LYS HB2 H 13.625 -5.946 -1.405 1.00 . A A . 98 LYS HB2 1 1
15 30960 1 1 98 LYS HB3 H 15.051 -6.652 -0.645 1.00 . A A . 98 LYS HB3 1 1
15 30961 1 1 98 LYS HD2 H 14.883 -5.720 2.109 1.00 . A A . 98 LYS HD2 1 1
15 30962 1 1 98 LYS HD3 H 16.177 -5.823 0.913 1.00 . A A . 98 LYS HD3 1 1
15 30963 1 1 98 LYS HE2 H 17.046 -3.814 1.509 1.00 . A A . 98 LYS HE2 1 1
15 30964 1 1 98 LYS HE3 H 15.454 -3.066 1.641 1.00 . A A . 98 LYS HE3 1 1
15 30965 1 1 98 LYS HG2 H 14.607 -3.779 -0.082 1.00 . A A . 98 LYS HG2 1 1
15 30966 1 1 98 LYS HG3 H 13.411 -4.880 0.605 1.00 . A A . 98 LYS HG3 1 1
15 30967 1 1 98 LYS HZ1 H 15.764 -4.978 3.683 1.00 . A A . 98 LYS HZ1 1 1
15 30968 1 1 98 LYS HZ2 H 17.101 -3.936 3.705 1.00 . A A . 98 LYS HZ2 1 1
15 30969 1 1 98 LYS HZ3 H 15.530 -3.301 3.825 1.00 . A A . 98 LYS HZ3 1 1
15 30970 1 1 98 LYS N N 15.099 -5.539 -3.376 1.00 . A A . 98 LYS N 1 1
15 30971 1 1 98 LYS NZ N 16.116 -4.045 3.392 1.00 . A A . 98 LYS NZ 1 1
15 30972 1 1 98 LYS O O 17.668 -4.619 -1.144 1.00 . A A . 98 LYS O 1 1
15 30973 1 1 99 ARG C C 19.756 -6.013 -2.655 1.00 . A A . 99 ARG C 1 1
15 30974 1 1 99 ARG CA C 18.814 -6.934 -1.876 1.00 . A A . 99 ARG CA 1 1
15 30975 1 1 99 ARG CB C 19.045 -8.384 -2.311 1.00 . A A . 99 ARG CB 1 1
15 30976 1 1 99 ARG CD C 20.694 -10.110 -1.563 1.00 . A A . 99 ARG CD 1 1
15 30977 1 1 99 ARG CG C 19.547 -9.201 -1.117 1.00 . A A . 99 ARG CG 1 1
15 30978 1 1 99 ARG CZ C 22.422 -9.764 0.099 1.00 . A A . 99 ARG CZ 1 1
15 30979 1 1 99 ARG H H 16.800 -7.176 -2.608 1.00 . A A . 99 ARG H 1 1
15 30980 1 1 99 ARG HA H 19.018 -6.842 -0.820 1.00 . A A . 99 ARG HA 1 1
15 30981 1 1 99 ARG HB2 H 18.117 -8.803 -2.673 1.00 . A A . 99 ARG HB2 1 1
15 30982 1 1 99 ARG HB3 H 19.784 -8.409 -3.097 1.00 . A A . 99 ARG HB3 1 1
15 30983 1 1 99 ARG HD2 H 20.292 -10.980 -2.060 1.00 . A A . 99 ARG HD2 1 1
15 30984 1 1 99 ARG HD3 H 21.336 -9.571 -2.245 1.00 . A A . 99 ARG HD3 1 1
15 30985 1 1 99 ARG HE H 21.291 -11.395 0.059 1.00 . A A . 99 ARG HE 1 1
15 30986 1 1 99 ARG HG2 H 19.896 -8.531 -0.345 1.00 . A A . 99 ARG HG2 1 1
15 30987 1 1 99 ARG HG3 H 18.741 -9.807 -0.732 1.00 . A A . 99 ARG HG3 1 1
15 30988 1 1 99 ARG HH11 H 23.726 -10.212 -1.354 1.00 . A A . 99 ARG HH11 1 1
15 30989 1 1 99 ARG HH12 H 24.291 -9.091 -0.161 1.00 . A A . 99 ARG HH12 1 1
15 30990 1 1 99 ARG HH21 H 21.338 -9.139 1.661 1.00 . A A . 99 ARG HH21 1 1
15 30991 1 1 99 ARG HH22 H 22.936 -8.482 1.548 1.00 . A A . 99 ARG HH22 1 1
15 30992 1 1 99 ARG N N 17.396 -6.554 -2.139 1.00 . A A . 99 ARG N 1 1
15 30993 1 1 99 ARG NE N 21.481 -10.535 -0.372 1.00 . A A . 99 ARG NE 1 1
15 30994 1 1 99 ARG NH1 N 23.569 -9.682 -0.520 1.00 . A A . 99 ARG NH1 1 1
15 30995 1 1 99 ARG NH2 N 22.216 -9.074 1.188 1.00 . A A . 99 ARG NH2 1 1
15 30996 1 1 99 ARG O O 20.824 -5.668 -2.190 1.00 . A A . 99 ARG O 1 1
15 30997 1 1 100 LYS C C 20.039 -3.267 -4.234 1.00 . A A . 100 LYS C 1 1
15 30998 1 1 100 LYS CA C 20.264 -4.725 -4.641 1.00 . A A . 100 LYS CA 1 1
15 30999 1 1 100 LYS CB C 19.942 -4.892 -6.127 1.00 . A A . 100 LYS CB 1 1
15 31000 1 1 100 LYS CD C 21.442 -5.369 -8.068 1.00 . A A . 100 LYS CD 1 1
15 31001 1 1 100 LYS CE C 22.936 -5.682 -8.174 1.00 . A A . 100 LYS CE 1 1
15 31002 1 1 100 LYS CG C 20.899 -5.911 -6.745 1.00 . A A . 100 LYS CG 1 1
15 31003 1 1 100 LYS H H 18.517 -5.910 -4.203 1.00 . A A . 100 LYS H 1 1
15 31004 1 1 100 LYS HA H 21.296 -4.991 -4.465 1.00 . A A . 100 LYS HA 1 1
15 31005 1 1 100 LYS HB2 H 18.924 -5.237 -6.237 1.00 . A A . 100 LYS HB2 1 1
15 31006 1 1 100 LYS HB3 H 20.057 -3.943 -6.628 1.00 . A A . 100 LYS HB3 1 1
15 31007 1 1 100 LYS HD2 H 20.916 -5.833 -8.889 1.00 . A A . 100 LYS HD2 1 1
15 31008 1 1 100 LYS HD3 H 21.297 -4.299 -8.106 1.00 . A A . 100 LYS HD3 1 1
15 31009 1 1 100 LYS HE2 H 23.301 -6.019 -7.214 1.00 . A A . 100 LYS HE2 1 1
15 31010 1 1 100 LYS HE3 H 23.089 -6.457 -8.909 1.00 . A A . 100 LYS HE3 1 1
15 31011 1 1 100 LYS HG2 H 21.720 -6.092 -6.065 1.00 . A A . 100 LYS HG2 1 1
15 31012 1 1 100 LYS HG3 H 20.373 -6.836 -6.926 1.00 . A A . 100 LYS HG3 1 1
15 31013 1 1 100 LYS HZ1 H 23.399 -3.663 -7.966 1.00 . A A . 100 LYS HZ1 1 1
15 31014 1 1 100 LYS HZ2 H 24.698 -4.623 -8.499 1.00 . A A . 100 LYS HZ2 1 1
15 31015 1 1 100 LYS HZ3 H 23.439 -4.221 -9.568 1.00 . A A . 100 LYS HZ3 1 1
15 31016 1 1 100 LYS N N 19.378 -5.618 -3.839 1.00 . A A . 100 LYS N 1 1
15 31017 1 1 100 LYS NZ N 23.674 -4.454 -8.582 1.00 . A A . 100 LYS NZ 1 1
15 31018 1 1 100 LYS O O 20.714 -2.373 -4.704 1.00 . A A . 100 LYS O 1 1
15 31019 1 1 101 ALA C C 19.683 -1.282 -1.712 1.00 . A A . 101 ALA C 1 1
15 31020 1 1 101 ALA CA C 18.832 -1.616 -2.940 1.00 . A A . 101 ALA CA 1 1
15 31021 1 1 101 ALA CB C 17.350 -1.463 -2.592 1.00 . A A . 101 ALA CB 1 1
15 31022 1 1 101 ALA H H 18.560 -3.752 -3.002 1.00 . A A . 101 ALA H 1 1
15 31023 1 1 101 ALA HA H 19.083 -0.940 -3.744 1.00 . A A . 101 ALA HA 1 1
15 31024 1 1 101 ALA HB1 H 17.034 -2.300 -1.988 1.00 . A A . 101 ALA HB1 1 1
15 31025 1 1 101 ALA HB2 H 17.202 -0.545 -2.041 1.00 . A A . 101 ALA HB2 1 1
15 31026 1 1 101 ALA HB3 H 16.768 -1.434 -3.502 1.00 . A A . 101 ALA HB3 1 1
15 31027 1 1 101 ALA N N 19.096 -3.018 -3.368 1.00 . A A . 101 ALA N 1 1
15 31028 1 1 101 ALA O O 19.929 -0.129 -1.410 1.00 . A A . 101 ALA O 1 1
15 31029 1 1 102 GLU C C 22.366 -1.563 -0.215 1.00 . A A . 102 GLU C 1 1
15 31030 1 1 102 GLU CA C 20.966 -2.013 0.211 1.00 . A A . 102 GLU CA 1 1
15 31031 1 1 102 GLU CB C 21.073 -3.294 1.043 1.00 . A A . 102 GLU CB 1 1
15 31032 1 1 102 GLU CD C 21.431 -2.044 3.177 1.00 . A A . 102 GLU CD 1 1
15 31033 1 1 102 GLU CG C 22.034 -3.066 2.211 1.00 . A A . 102 GLU CG 1 1
15 31034 1 1 102 GLU H H 19.922 -3.199 -1.256 1.00 . A A . 102 GLU H 1 1
15 31035 1 1 102 GLU HA H 20.504 -1.238 0.804 1.00 . A A . 102 GLU HA 1 1
15 31036 1 1 102 GLU HB2 H 20.097 -3.556 1.424 1.00 . A A . 102 GLU HB2 1 1
15 31037 1 1 102 GLU HB3 H 21.445 -4.095 0.424 1.00 . A A . 102 GLU HB3 1 1
15 31038 1 1 102 GLU HG2 H 22.197 -4.000 2.729 1.00 . A A . 102 GLU HG2 1 1
15 31039 1 1 102 GLU HG3 H 22.975 -2.692 1.836 1.00 . A A . 102 GLU HG3 1 1
15 31040 1 1 102 GLU N N 20.134 -2.278 -0.998 1.00 . A A . 102 GLU N 1 1
15 31041 1 1 102 GLU O O 22.974 -0.718 0.412 1.00 . A A . 102 GLU O 1 1
15 31042 1 1 102 GLU OE1 O 21.276 -0.902 2.778 1.00 . A A . 102 GLU OE1 1 1
15 31043 1 1 102 GLU OE2 O 21.136 -2.423 4.299 1.00 . A A . 102 GLU OE2 1 1
15 31044 1 1 103 GLU C C 24.214 -0.291 -2.263 1.00 . A A . 103 GLU C 1 1
15 31045 1 1 103 GLU CA C 24.245 -1.730 -1.737 1.00 . A A . 103 GLU CA 1 1
15 31046 1 1 103 GLU CB C 24.695 -2.672 -2.856 1.00 . A A . 103 GLU CB 1 1
15 31047 1 1 103 GLU CD C 26.459 -4.397 -3.260 1.00 . A A . 103 GLU CD 1 1
15 31048 1 1 103 GLU CG C 26.176 -3.011 -2.675 1.00 . A A . 103 GLU CG 1 1
15 31049 1 1 103 GLU H H 22.377 -2.804 -1.765 1.00 . A A . 103 GLU H 1 1
15 31050 1 1 103 GLU HA H 24.938 -1.794 -0.911 1.00 . A A . 103 GLU HA 1 1
15 31051 1 1 103 GLU HB2 H 24.110 -3.581 -2.817 1.00 . A A . 103 GLU HB2 1 1
15 31052 1 1 103 GLU HB3 H 24.552 -2.192 -3.812 1.00 . A A . 103 GLU HB3 1 1
15 31053 1 1 103 GLU HG2 H 26.779 -2.274 -3.186 1.00 . A A . 103 GLU HG2 1 1
15 31054 1 1 103 GLU HG3 H 26.421 -3.010 -1.623 1.00 . A A . 103 GLU HG3 1 1
15 31055 1 1 103 GLU N N 22.884 -2.123 -1.274 1.00 . A A . 103 GLU N 1 1
15 31056 1 1 103 GLU O O 25.222 0.384 -2.306 1.00 . A A . 103 GLU O 1 1
15 31057 1 1 103 GLU OE1 O 26.770 -4.468 -4.438 1.00 . A A . 103 GLU OE1 1 1
15 31058 1 1 103 GLU OE2 O 26.361 -5.361 -2.521 1.00 . A A . 103 GLU OE2 1 1
15 31059 1 1 104 HIS C C 23.165 2.567 -2.035 1.00 . A A . 104 HIS C 1 1
15 31060 1 1 104 HIS CA C 22.976 1.575 -3.185 1.00 . A A . 104 HIS CA 1 1
15 31061 1 1 104 HIS CB C 21.605 1.795 -3.826 1.00 . A A . 104 HIS CB 1 1
15 31062 1 1 104 HIS CD2 C 22.223 3.442 -5.779 1.00 . A A . 104 HIS CD2 1 1
15 31063 1 1 104 HIS CE1 C 21.761 2.140 -7.448 1.00 . A A . 104 HIS CE1 1 1
15 31064 1 1 104 HIS CG C 21.783 2.255 -5.247 1.00 . A A . 104 HIS CG 1 1
15 31065 1 1 104 HIS H H 22.262 -0.378 -2.621 1.00 . A A . 104 HIS H 1 1
15 31066 1 1 104 HIS HA H 23.748 1.733 -3.924 1.00 . A A . 104 HIS HA 1 1
15 31067 1 1 104 HIS HB2 H 21.049 0.870 -3.814 1.00 . A A . 104 HIS HB2 1 1
15 31068 1 1 104 HIS HB3 H 21.064 2.547 -3.271 1.00 . A A . 104 HIS HB3 1 1
15 31069 1 1 104 HIS HD1 H 21.159 0.520 -6.287 1.00 . A A . 104 HIS HD1 1 1
15 31070 1 1 104 HIS HD2 H 22.533 4.305 -5.206 1.00 . A A . 104 HIS HD2 1 1
15 31071 1 1 104 HIS HE1 H 21.630 1.756 -8.448 1.00 . A A . 104 HIS HE1 1 1
15 31072 1 1 104 HIS N N 23.065 0.182 -2.663 1.00 . A A . 104 HIS N 1 1
15 31073 1 1 104 HIS ND1 N 21.495 1.439 -6.329 1.00 . A A . 104 HIS ND1 1 1
15 31074 1 1 104 HIS NE2 N 22.207 3.368 -7.168 1.00 . A A . 104 HIS NE2 1 1
15 31075 1 1 104 HIS O O 23.977 3.469 -2.107 1.00 . A A . 104 HIS O 1 1
15 31076 1 1 105 ILE C C 23.621 2.823 1.142 1.00 . A A . 105 ILE C 1 1
15 31077 1 1 105 ILE CA C 22.555 3.347 0.177 1.00 . A A . 105 ILE CA 1 1
15 31078 1 1 105 ILE CB C 21.215 3.449 0.905 1.00 . A A . 105 ILE CB 1 1
15 31079 1 1 105 ILE CD1 C 18.777 3.903 0.611 1.00 . A A . 105 ILE CD1 1 1
15 31080 1 1 105 ILE CG1 C 20.152 3.990 -0.054 1.00 . A A . 105 ILE CG1 1 1
15 31081 1 1 105 ILE CG2 C 21.351 4.395 2.097 1.00 . A A . 105 ILE CG2 1 1
15 31082 1 1 105 ILE H H 21.770 1.681 -0.934 1.00 . A A . 105 ILE H 1 1
15 31083 1 1 105 ILE HA H 22.845 4.324 -0.184 1.00 . A A . 105 ILE HA 1 1
15 31084 1 1 105 ILE HB H 20.921 2.469 1.254 1.00 . A A . 105 ILE HB 1 1
15 31085 1 1 105 ILE HD11 H 18.799 4.429 1.554 1.00 . A A . 105 ILE HD11 1 1
15 31086 1 1 105 ILE HD12 H 18.035 4.351 -0.035 1.00 . A A . 105 ILE HD12 1 1
15 31087 1 1 105 ILE HD13 H 18.526 2.867 0.783 1.00 . A A . 105 ILE HD13 1 1
15 31088 1 1 105 ILE HG12 H 20.373 5.021 -0.291 1.00 . A A . 105 ILE HG12 1 1
15 31089 1 1 105 ILE HG13 H 20.150 3.404 -0.959 1.00 . A A . 105 ILE HG13 1 1
15 31090 1 1 105 ILE HG21 H 22.031 5.194 1.845 1.00 . A A . 105 ILE HG21 1 1
15 31091 1 1 105 ILE HG22 H 20.383 4.809 2.338 1.00 . A A . 105 ILE HG22 1 1
15 31092 1 1 105 ILE HG23 H 21.733 3.851 2.947 1.00 . A A . 105 ILE HG23 1 1
15 31093 1 1 105 ILE N N 22.421 2.412 -0.974 1.00 . A A . 105 ILE N 1 1
15 31094 1 1 105 ILE O O 23.631 3.156 2.311 1.00 . A A . 105 ILE O 1 1
15 31095 1 1 106 SER C C 26.170 2.597 2.397 1.00 . A A . 106 SER C 1 1
15 31096 1 1 106 SER CA C 25.581 1.462 1.556 1.00 . A A . 106 SER CA 1 1
15 31097 1 1 106 SER CB C 26.684 0.829 0.709 1.00 . A A . 106 SER CB 1 1
15 31098 1 1 106 SER H H 24.494 1.749 -0.281 1.00 . A A . 106 SER H 1 1
15 31099 1 1 106 SER HA H 25.154 0.715 2.209 1.00 . A A . 106 SER HA 1 1
15 31100 1 1 106 SER HB2 H 27.643 1.025 1.157 1.00 . A A . 106 SER HB2 1 1
15 31101 1 1 106 SER HB3 H 26.526 -0.240 0.655 1.00 . A A . 106 SER HB3 1 1
15 31102 1 1 106 SER HG H 27.018 2.278 -0.545 1.00 . A A . 106 SER HG 1 1
15 31103 1 1 106 SER N N 24.518 2.006 0.664 1.00 . A A . 106 SER N 1 1
15 31104 1 1 106 SER O O 26.207 2.529 3.610 1.00 . A A . 106 SER O 1 1
15 31105 1 1 106 SER OG O 26.654 1.392 -0.597 1.00 . A A . 106 SER OG 1 1
15 31106 1 1 107 SER C C 26.177 5.887 2.666 1.00 . A A . 107 SER C 1 1
15 31107 1 1 107 SER CA C 27.220 4.778 2.523 1.00 . A A . 107 SER CA 1 1
15 31108 1 1 107 SER CB C 28.436 5.318 1.769 1.00 . A A . 107 SER CB 1 1
15 31109 1 1 107 SER H H 26.593 3.674 0.785 1.00 . A A . 107 SER H 1 1
15 31110 1 1 107 SER HA H 27.524 4.440 3.502 1.00 . A A . 107 SER HA 1 1
15 31111 1 1 107 SER HB2 H 28.111 5.994 0.995 1.00 . A A . 107 SER HB2 1 1
15 31112 1 1 107 SER HB3 H 29.081 5.846 2.458 1.00 . A A . 107 SER HB3 1 1
15 31113 1 1 107 SER HG H 29.282 4.443 0.251 1.00 . A A . 107 SER HG 1 1
15 31114 1 1 107 SER N N 26.633 3.639 1.762 1.00 . A A . 107 SER N 1 1
15 31115 1 1 107 SER O O 25.520 6.262 1.715 1.00 . A A . 107 SER O 1 1
15 31116 1 1 107 SER OG O 29.139 4.233 1.176 1.00 . A A . 107 SER OG 1 1
15 31117 1 1 108 SER C C 25.308 8.229 5.363 1.00 . A A . 108 SER C 1 1
15 31118 1 1 108 SER CA C 25.016 7.497 4.051 1.00 . A A . 108 SER CA 1 1
15 31119 1 1 108 SER CB C 23.612 6.887 4.105 1.00 . A A . 108 SER CB 1 1
15 31120 1 1 108 SER H H 26.557 6.096 4.602 1.00 . A A . 108 SER H 1 1
15 31121 1 1 108 SER HA H 25.072 8.196 3.230 1.00 . A A . 108 SER HA 1 1
15 31122 1 1 108 SER HB2 H 23.117 7.037 3.161 1.00 . A A . 108 SER HB2 1 1
15 31123 1 1 108 SER HB3 H 23.691 5.825 4.302 1.00 . A A . 108 SER HB3 1 1
15 31124 1 1 108 SER HG H 22.949 6.992 5.931 1.00 . A A . 108 SER HG 1 1
15 31125 1 1 108 SER N N 26.018 6.414 3.848 1.00 . A A . 108 SER N 1 1
15 31126 1 1 108 SER O O 25.632 7.624 6.366 1.00 . A A . 108 SER O 1 1
15 31127 1 1 108 SER OG O 22.860 7.518 5.133 1.00 . A A . 108 SER OG 1 1
15 31128 1 1 109 HIS C C 24.970 11.745 6.411 1.00 . A A . 109 HIS C 1 1
15 31129 1 1 109 HIS CA C 25.456 10.306 6.605 1.00 . A A . 109 HIS CA 1 1
15 31130 1 1 109 HIS CB C 26.959 10.308 6.897 1.00 . A A . 109 HIS CB 1 1
15 31131 1 1 109 HIS CD2 C 27.515 10.899 4.398 1.00 . A A . 109 HIS CD2 1 1
15 31132 1 1 109 HIS CE1 C 29.183 12.235 4.756 1.00 . A A . 109 HIS CE1 1 1
15 31133 1 1 109 HIS CG C 27.689 10.965 5.759 1.00 . A A . 109 HIS CG 1 1
15 31134 1 1 109 HIS H H 24.925 9.994 4.542 1.00 . A A . 109 HIS H 1 1
15 31135 1 1 109 HIS HA H 24.928 9.855 7.432 1.00 . A A . 109 HIS HA 1 1
15 31136 1 1 109 HIS HB2 H 27.147 10.856 7.810 1.00 . A A . 109 HIS HB2 1 1
15 31137 1 1 109 HIS HB3 H 27.306 9.292 7.010 1.00 . A A . 109 HIS HB3 1 1
15 31138 1 1 109 HIS HD1 H 29.134 12.083 6.830 1.00 . A A . 109 HIS HD1 1 1
15 31139 1 1 109 HIS HD2 H 26.760 10.313 3.894 1.00 . A A . 109 HIS HD2 1 1
15 31140 1 1 109 HIS HE1 H 30.009 12.914 4.604 1.00 . A A . 109 HIS HE1 1 1
15 31141 1 1 109 HIS N N 25.191 9.528 5.363 1.00 . A A . 109 HIS N 1 1
15 31142 1 1 109 HIS ND1 N 28.757 11.823 5.963 1.00 . A A . 109 HIS ND1 1 1
15 31143 1 1 109 HIS NE2 N 28.460 11.704 3.767 1.00 . A A . 109 HIS NE2 1 1
15 31144 1 1 109 HIS O O 24.645 12.155 5.315 1.00 . A A . 109 HIS O 1 1
15 31145 1 1 110 GLY C C 22.979 14.022 7.715 1.00 . A A . 110 GLY C 1 1
15 31146 1 1 110 GLY CA C 24.455 13.925 7.331 1.00 . A A . 110 GLY CA 1 1
15 31147 1 1 110 GLY H H 25.187 12.166 8.339 1.00 . A A . 110 GLY H 1 1
15 31148 1 1 110 GLY HA2 H 25.040 14.558 7.982 1.00 . A A . 110 GLY HA2 1 1
15 31149 1 1 110 GLY HA3 H 24.578 14.250 6.309 1.00 . A A . 110 GLY HA3 1 1
15 31150 1 1 110 GLY N N 24.920 12.514 7.463 1.00 . A A . 110 GLY N 1 1
15 31151 1 1 110 GLY O O 22.383 13.068 8.174 1.00 . A A . 110 GLY O 1 1
15 31152 1 1 111 ASP C C 20.102 15.246 6.607 1.00 . A A . 111 ASP C 1 1
15 31153 1 1 111 ASP CA C 20.944 15.326 7.881 1.00 . A A . 111 ASP CA 1 1
15 31154 1 1 111 ASP CB C 20.727 16.683 8.554 1.00 . A A . 111 ASP CB 1 1
15 31155 1 1 111 ASP CG C 19.637 16.556 9.621 1.00 . A A . 111 ASP CG 1 1
15 31156 1 1 111 ASP H H 22.882 15.925 7.158 1.00 . A A . 111 ASP H 1 1
15 31157 1 1 111 ASP HA H 20.650 14.537 8.558 1.00 . A A . 111 ASP HA 1 1
15 31158 1 1 111 ASP HB2 H 21.649 17.008 9.017 1.00 . A A . 111 ASP HB2 1 1
15 31159 1 1 111 ASP HB3 H 20.420 17.408 7.814 1.00 . A A . 111 ASP HB3 1 1
15 31160 1 1 111 ASP N N 22.383 15.168 7.530 1.00 . A A . 111 ASP N 1 1
15 31161 1 1 111 ASP O O 20.434 15.840 5.600 1.00 . A A . 111 ASP O 1 1
15 31162 1 1 111 ASP OD1 O 19.422 15.450 10.089 1.00 . A A . 111 ASP OD1 1 1
15 31163 1 1 111 ASP OD2 O 19.037 17.566 9.950 1.00 . A A . 111 ASP OD2 1 1
15 31164 1 1 112 VAL C C 19.039 14.230 4.192 1.00 . A A . 112 VAL C 1 1
15 31165 1 1 112 VAL CA C 18.156 14.389 5.431 1.00 . A A . 112 VAL CA 1 1
15 31166 1 1 112 VAL CB C 17.285 15.640 5.289 1.00 . A A . 112 VAL CB 1 1
15 31167 1 1 112 VAL CG1 C 16.552 15.906 6.605 1.00 . A A . 112 VAL CG1 1 1
15 31168 1 1 112 VAL CG2 C 18.167 16.844 4.948 1.00 . A A . 112 VAL CG2 1 1
15 31169 1 1 112 VAL H H 18.776 14.043 7.466 1.00 . A A . 112 VAL H 1 1
15 31170 1 1 112 VAL HA H 17.524 13.519 5.531 1.00 . A A . 112 VAL HA 1 1
15 31171 1 1 112 VAL HB H 16.563 15.485 4.501 1.00 . A A . 112 VAL HB 1 1
15 31172 1 1 112 VAL HG11 H 17.273 16.007 7.404 1.00 . A A . 112 VAL HG11 1 1
15 31173 1 1 112 VAL HG12 H 15.979 16.817 6.520 1.00 . A A . 112 VAL HG12 1 1
15 31174 1 1 112 VAL HG13 H 15.888 15.083 6.821 1.00 . A A . 112 VAL HG13 1 1
15 31175 1 1 112 VAL HG21 H 18.887 16.562 4.194 1.00 . A A . 112 VAL HG21 1 1
15 31176 1 1 112 VAL HG22 H 17.551 17.648 4.575 1.00 . A A . 112 VAL HG22 1 1
15 31177 1 1 112 VAL HG23 H 18.687 17.171 5.836 1.00 . A A . 112 VAL HG23 1 1
15 31178 1 1 112 VAL N N 19.019 14.514 6.643 1.00 . A A . 112 VAL N 1 1
15 31179 1 1 112 VAL O O 18.672 14.608 3.098 1.00 . A A . 112 VAL O 1 1
15 31180 1 1 113 ASP C C 20.677 12.254 2.403 1.00 . A A . 113 ASP C 1 1
15 31181 1 1 113 ASP CA C 21.123 13.479 3.207 1.00 . A A . 113 ASP CA 1 1
15 31182 1 1 113 ASP CB C 22.543 13.268 3.739 1.00 . A A . 113 ASP CB 1 1
15 31183 1 1 113 ASP CG C 23.501 13.003 2.575 1.00 . A A . 113 ASP CG 1 1
15 31184 1 1 113 ASP H H 20.476 13.374 5.256 1.00 . A A . 113 ASP H 1 1
15 31185 1 1 113 ASP HA H 21.098 14.354 2.575 1.00 . A A . 113 ASP HA 1 1
15 31186 1 1 113 ASP HB2 H 22.858 14.155 4.273 1.00 . A A . 113 ASP HB2 1 1
15 31187 1 1 113 ASP HB3 H 22.549 12.424 4.412 1.00 . A A . 113 ASP HB3 1 1
15 31188 1 1 113 ASP N N 20.204 13.670 4.362 1.00 . A A . 113 ASP N 1 1
15 31189 1 1 113 ASP O O 19.799 12.338 1.569 1.00 . A A . 113 ASP O 1 1
15 31190 1 1 113 ASP OD1 O 23.449 11.916 2.024 1.00 . A A . 113 ASP OD1 1 1
15 31191 1 1 113 ASP OD2 O 24.274 13.892 2.257 1.00 . A A . 113 ASP OD2 1 1
15 31192 1 1 114 TYR C C 19.443 9.510 2.375 1.00 . A A . 114 TYR C 1 1
15 31193 1 1 114 TYR CA C 20.845 9.892 1.913 1.00 . A A . 114 TYR CA 1 1
15 31194 1 1 114 TYR CB C 21.817 8.750 2.214 1.00 . A A . 114 TYR CB 1 1
15 31195 1 1 114 TYR CD1 C 21.310 7.680 -0.011 1.00 . A A . 114 TYR CD1 1 1
15 31196 1 1 114 TYR CD2 C 23.626 7.953 0.653 1.00 . A A . 114 TYR CD2 1 1
15 31197 1 1 114 TYR CE1 C 21.724 7.087 -1.210 1.00 . A A . 114 TYR CE1 1 1
15 31198 1 1 114 TYR CE2 C 24.040 7.360 -0.546 1.00 . A A . 114 TYR CE2 1 1
15 31199 1 1 114 TYR CG C 22.262 8.112 0.921 1.00 . A A . 114 TYR CG 1 1
15 31200 1 1 114 TYR CZ C 23.088 6.928 -1.478 1.00 . A A . 114 TYR CZ 1 1
15 31201 1 1 114 TYR H H 21.956 11.054 3.340 1.00 . A A . 114 TYR H 1 1
15 31202 1 1 114 TYR HA H 20.836 10.096 0.851 1.00 . A A . 114 TYR HA 1 1
15 31203 1 1 114 TYR HB2 H 22.677 9.141 2.738 1.00 . A A . 114 TYR HB2 1 1
15 31204 1 1 114 TYR HB3 H 21.325 8.011 2.829 1.00 . A A . 114 TYR HB3 1 1
15 31205 1 1 114 TYR HD1 H 20.256 7.803 0.196 1.00 . A A . 114 TYR HD1 1 1
15 31206 1 1 114 TYR HD2 H 24.359 8.287 1.372 1.00 . A A . 114 TYR HD2 1 1
15 31207 1 1 114 TYR HE1 H 20.990 6.753 -1.928 1.00 . A A . 114 TYR HE1 1 1
15 31208 1 1 114 TYR HE2 H 25.093 7.238 -0.752 1.00 . A A . 114 TYR HE2 1 1
15 31209 1 1 114 TYR HH H 24.174 6.902 -3.048 1.00 . A A . 114 TYR HH 1 1
15 31210 1 1 114 TYR N N 21.259 11.111 2.656 1.00 . A A . 114 TYR N 1 1
15 31211 1 1 114 TYR O O 18.707 8.827 1.689 1.00 . A A . 114 TYR O 1 1
15 31212 1 1 114 TYR OH O 23.496 6.343 -2.660 1.00 . A A . 114 TYR OH 1 1
15 31213 1 1 115 ALA C C 16.668 10.102 3.052 1.00 . A A . 115 ALA C 1 1
15 31214 1 1 115 ALA CA C 17.718 9.657 4.071 1.00 . A A . 115 ALA CA 1 1
15 31215 1 1 115 ALA CB C 17.521 10.421 5.382 1.00 . A A . 115 ALA CB 1 1
15 31216 1 1 115 ALA H H 19.684 10.519 4.064 1.00 . A A . 115 ALA H 1 1
15 31217 1 1 115 ALA HA H 17.627 8.597 4.250 1.00 . A A . 115 ALA HA 1 1
15 31218 1 1 115 ALA HB1 H 18.338 11.117 5.518 1.00 . A A . 115 ALA HB1 1 1
15 31219 1 1 115 ALA HB2 H 16.588 10.961 5.348 1.00 . A A . 115 ALA HB2 1 1
15 31220 1 1 115 ALA HB3 H 17.504 9.723 6.205 1.00 . A A . 115 ALA HB3 1 1
15 31221 1 1 115 ALA N N 19.071 9.964 3.539 1.00 . A A . 115 ALA N 1 1
15 31222 1 1 115 ALA O O 15.705 9.409 2.792 1.00 . A A . 115 ALA O 1 1
15 31223 1 1 116 GLN C C 15.867 10.800 0.258 1.00 . A A . 116 GLN C 1 1
15 31224 1 1 116 GLN CA C 15.875 11.748 1.458 1.00 . A A . 116 GLN CA 1 1
15 31225 1 1 116 GLN CB C 16.283 13.149 0.997 1.00 . A A . 116 GLN CB 1 1
15 31226 1 1 116 GLN CD C 15.589 15.546 0.895 1.00 . A A . 116 GLN CD 1 1
15 31227 1 1 116 GLN CG C 15.192 14.151 1.378 1.00 . A A . 116 GLN CG 1 1
15 31228 1 1 116 GLN H H 17.641 11.795 2.689 1.00 . A A . 116 GLN H 1 1
15 31229 1 1 116 GLN HA H 14.889 11.784 1.898 1.00 . A A . 116 GLN HA 1 1
15 31230 1 1 116 GLN HB2 H 17.212 13.429 1.473 1.00 . A A . 116 GLN HB2 1 1
15 31231 1 1 116 GLN HB3 H 16.412 13.152 -0.074 1.00 . A A . 116 GLN HB3 1 1
15 31232 1 1 116 GLN HE21 H 15.214 16.412 2.640 1.00 . A A . 116 GLN HE21 1 1
15 31233 1 1 116 GLN HE22 H 15.774 17.451 1.421 1.00 . A A . 116 GLN HE22 1 1
15 31234 1 1 116 GLN HG2 H 14.259 13.861 0.916 1.00 . A A . 116 GLN HG2 1 1
15 31235 1 1 116 GLN HG3 H 15.074 14.165 2.451 1.00 . A A . 116 GLN HG3 1 1
15 31236 1 1 116 GLN N N 16.854 11.255 2.467 1.00 . A A . 116 GLN N 1 1
15 31237 1 1 116 GLN NE2 N 15.520 16.553 1.720 1.00 . A A . 116 GLN NE2 1 1
15 31238 1 1 116 GLN O O 14.826 10.406 -0.230 1.00 . A A . 116 GLN O 1 1
15 31239 1 1 116 GLN OE1 O 15.969 15.720 -0.247 1.00 . A A . 116 GLN OE1 1 1
15 31240 1 1 117 ALA C C 16.572 8.126 -0.973 1.00 . A A . 117 ALA C 1 1
15 31241 1 1 117 ALA CA C 17.085 9.506 -1.389 1.00 . A A . 117 ALA CA 1 1
15 31242 1 1 117 ALA CB C 18.534 9.389 -1.867 1.00 . A A . 117 ALA CB 1 1
15 31243 1 1 117 ALA H H 17.850 10.758 0.188 1.00 . A A . 117 ALA H 1 1
15 31244 1 1 117 ALA HA H 16.471 9.893 -2.189 1.00 . A A . 117 ALA HA 1 1
15 31245 1 1 117 ALA HB1 H 19.003 10.361 -1.837 1.00 . A A . 117 ALA HB1 1 1
15 31246 1 1 117 ALA HB2 H 19.072 8.709 -1.224 1.00 . A A . 117 ALA HB2 1 1
15 31247 1 1 117 ALA HB3 H 18.549 9.013 -2.880 1.00 . A A . 117 ALA HB3 1 1
15 31248 1 1 117 ALA N N 17.023 10.430 -0.222 1.00 . A A . 117 ALA N 1 1
15 31249 1 1 117 ALA O O 16.338 7.264 -1.798 1.00 . A A . 117 ALA O 1 1
15 31250 1 1 118 SER C C 14.373 6.541 0.655 1.00 . A A . 118 SER C 1 1
15 31251 1 1 118 SER CA C 15.898 6.587 0.772 1.00 . A A . 118 SER CA 1 1
15 31252 1 1 118 SER CB C 16.301 6.384 2.233 1.00 . A A . 118 SER CB 1 1
15 31253 1 1 118 SER H H 16.590 8.617 0.950 1.00 . A A . 118 SER H 1 1
15 31254 1 1 118 SER HA H 16.330 5.803 0.167 1.00 . A A . 118 SER HA 1 1
15 31255 1 1 118 SER HB2 H 17.373 6.445 2.325 1.00 . A A . 118 SER HB2 1 1
15 31256 1 1 118 SER HB3 H 15.845 7.155 2.841 1.00 . A A . 118 SER HB3 1 1
15 31257 1 1 118 SER HG H 16.367 4.441 2.184 1.00 . A A . 118 SER HG 1 1
15 31258 1 1 118 SER N N 16.395 7.909 0.302 1.00 . A A . 118 SER N 1 1
15 31259 1 1 118 SER O O 13.737 5.599 1.082 1.00 . A A . 118 SER O 1 1
15 31260 1 1 118 SER OG O 15.866 5.102 2.667 1.00 . A A . 118 SER OG 1 1
15 31261 1 1 119 ALA C C 11.897 6.823 -1.342 1.00 . A A . 119 ALA C 1 1
15 31262 1 1 119 ALA CA C 12.295 7.561 -0.062 1.00 . A A . 119 ALA CA 1 1
15 31263 1 1 119 ALA CB C 11.799 9.007 -0.131 1.00 . A A . 119 ALA CB 1 1
15 31264 1 1 119 ALA H H 14.309 8.303 -0.261 1.00 . A A . 119 ALA H 1 1
15 31265 1 1 119 ALA HA H 11.851 7.069 0.790 1.00 . A A . 119 ALA HA 1 1
15 31266 1 1 119 ALA HB1 H 12.373 9.550 -0.866 1.00 . A A . 119 ALA HB1 1 1
15 31267 1 1 119 ALA HB2 H 10.756 9.016 -0.411 1.00 . A A . 119 ALA HB2 1 1
15 31268 1 1 119 ALA HB3 H 11.917 9.474 0.835 1.00 . A A . 119 ALA HB3 1 1
15 31269 1 1 119 ALA N N 13.780 7.551 0.079 1.00 . A A . 119 ALA N 1 1
15 31270 1 1 119 ALA O O 10.943 6.072 -1.365 1.00 . A A . 119 ALA O 1 1
15 31271 1 1 120 GLU C C 12.751 4.885 -3.616 1.00 . A A . 120 GLU C 1 1
15 31272 1 1 120 GLU CA C 12.281 6.339 -3.684 1.00 . A A . 120 GLU CA 1 1
15 31273 1 1 120 GLU CB C 12.977 7.048 -4.849 1.00 . A A . 120 GLU CB 1 1
15 31274 1 1 120 GLU CD C 15.226 8.136 -4.868 1.00 . A A . 120 GLU CD 1 1
15 31275 1 1 120 GLU CG C 14.485 6.802 -4.771 1.00 . A A . 120 GLU CG 1 1
15 31276 1 1 120 GLU H H 13.387 7.640 -2.369 1.00 . A A . 120 GLU H 1 1
15 31277 1 1 120 GLU HA H 11.212 6.366 -3.833 1.00 . A A . 120 GLU HA 1 1
15 31278 1 1 120 GLU HB2 H 12.595 6.661 -5.783 1.00 . A A . 120 GLU HB2 1 1
15 31279 1 1 120 GLU HB3 H 12.784 8.108 -4.792 1.00 . A A . 120 GLU HB3 1 1
15 31280 1 1 120 GLU HG2 H 14.724 6.324 -3.832 1.00 . A A . 120 GLU HG2 1 1
15 31281 1 1 120 GLU HG3 H 14.789 6.164 -5.588 1.00 . A A . 120 GLU HG3 1 1
15 31282 1 1 120 GLU N N 12.620 7.030 -2.408 1.00 . A A . 120 GLU N 1 1
15 31283 1 1 120 GLU O O 12.309 4.043 -4.373 1.00 . A A . 120 GLU O 1 1
15 31284 1 1 120 GLU OE1 O 15.286 8.832 -3.868 1.00 . A A . 120 GLU OE1 1 1
15 31285 1 1 120 GLU OE2 O 15.720 8.440 -5.941 1.00 . A A . 120 GLU OE2 1 1
15 31286 1 1 121 LEU C C 13.050 2.295 -2.000 1.00 . A A . 121 LEU C 1 1
15 31287 1 1 121 LEU CA C 14.146 3.183 -2.597 1.00 . A A . 121 LEU CA 1 1
15 31288 1 1 121 LEU CB C 15.373 3.162 -1.683 1.00 . A A . 121 LEU CB 1 1
15 31289 1 1 121 LEU CD1 C 17.502 1.860 -1.553 1.00 . A A . 121 LEU CD1 1 1
15 31290 1 1 121 LEU CD2 C 15.429 0.976 -0.476 1.00 . A A . 121 LEU CD2 1 1
15 31291 1 1 121 LEU CG C 15.980 1.758 -1.671 1.00 . A A . 121 LEU CG 1 1
15 31292 1 1 121 LEU H H 13.988 5.277 -2.114 1.00 . A A . 121 LEU H 1 1
15 31293 1 1 121 LEU HA H 14.417 2.815 -3.575 1.00 . A A . 121 LEU HA 1 1
15 31294 1 1 121 LEU HB2 H 16.105 3.867 -2.049 1.00 . A A . 121 LEU HB2 1 1
15 31295 1 1 121 LEU HB3 H 15.081 3.434 -0.681 1.00 . A A . 121 LEU HB3 1 1
15 31296 1 1 121 LEU HD11 H 17.773 2.856 -1.236 1.00 . A A . 121 LEU HD11 1 1
15 31297 1 1 121 LEU HD12 H 17.856 1.143 -0.827 1.00 . A A . 121 LEU HD12 1 1
15 31298 1 1 121 LEU HD13 H 17.952 1.652 -2.513 1.00 . A A . 121 LEU HD13 1 1
15 31299 1 1 121 LEU HD21 H 15.110 1.668 0.290 1.00 . A A . 121 LEU HD21 1 1
15 31300 1 1 121 LEU HD22 H 14.587 0.378 -0.793 1.00 . A A . 121 LEU HD22 1 1
15 31301 1 1 121 LEU HD23 H 16.200 0.331 -0.081 1.00 . A A . 121 LEU HD23 1 1
15 31302 1 1 121 LEU HG H 15.723 1.246 -2.588 1.00 . A A . 121 LEU HG 1 1
15 31303 1 1 121 LEU N N 13.645 4.583 -2.715 1.00 . A A . 121 LEU N 1 1
15 31304 1 1 121 LEU O O 12.571 1.375 -2.633 1.00 . A A . 121 LEU O 1 1
15 31305 1 1 122 ALA C C 10.357 1.687 -1.050 1.00 . A A . 122 ALA C 1 1
15 31306 1 1 122 ALA CA C 11.593 1.732 -0.147 1.00 . A A . 122 ALA CA 1 1
15 31307 1 1 122 ALA CB C 11.213 2.348 1.201 1.00 . A A . 122 ALA CB 1 1
15 31308 1 1 122 ALA H H 13.055 3.307 -0.294 1.00 . A A . 122 ALA H 1 1
15 31309 1 1 122 ALA HA H 11.964 0.730 0.008 1.00 . A A . 122 ALA HA 1 1
15 31310 1 1 122 ALA HB1 H 12.064 2.875 1.608 1.00 . A A . 122 ALA HB1 1 1
15 31311 1 1 122 ALA HB2 H 10.395 3.039 1.063 1.00 . A A . 122 ALA HB2 1 1
15 31312 1 1 122 ALA HB3 H 10.914 1.566 1.883 1.00 . A A . 122 ALA HB3 1 1
15 31313 1 1 122 ALA N N 12.653 2.562 -0.787 1.00 . A A . 122 ALA N 1 1
15 31314 1 1 122 ALA O O 9.510 0.825 -0.916 1.00 . A A . 122 ALA O 1 1
15 31315 1 1 123 LYS C C 8.788 1.206 -3.386 1.00 . A A . 123 LYS C 1 1
15 31316 1 1 123 LYS CA C 9.062 2.622 -2.871 1.00 . A A . 123 LYS CA 1 1
15 31317 1 1 123 LYS CB C 9.340 3.549 -4.057 1.00 . A A . 123 LYS CB 1 1
15 31318 1 1 123 LYS CD C 8.680 5.835 -4.823 1.00 . A A . 123 LYS CD 1 1
15 31319 1 1 123 LYS CE C 7.882 6.174 -6.084 1.00 . A A . 123 LYS CE 1 1
15 31320 1 1 123 LYS CG C 8.169 4.519 -4.235 1.00 . A A . 123 LYS CG 1 1
15 31321 1 1 123 LYS H H 10.936 3.299 -2.052 1.00 . A A . 123 LYS H 1 1
15 31322 1 1 123 LYS HA H 8.199 2.980 -2.330 1.00 . A A . 123 LYS HA 1 1
15 31323 1 1 123 LYS HB2 H 10.246 4.109 -3.871 1.00 . A A . 123 LYS HB2 1 1
15 31324 1 1 123 LYS HB3 H 9.457 2.962 -4.954 1.00 . A A . 123 LYS HB3 1 1
15 31325 1 1 123 LYS HD2 H 8.559 6.625 -4.096 1.00 . A A . 123 LYS HD2 1 1
15 31326 1 1 123 LYS HD3 H 9.724 5.734 -5.077 1.00 . A A . 123 LYS HD3 1 1
15 31327 1 1 123 LYS HE2 H 6.870 5.812 -5.977 1.00 . A A . 123 LYS HE2 1 1
15 31328 1 1 123 LYS HE3 H 7.869 7.245 -6.224 1.00 . A A . 123 LYS HE3 1 1
15 31329 1 1 123 LYS HG2 H 7.440 4.083 -4.903 1.00 . A A . 123 LYS HG2 1 1
15 31330 1 1 123 LYS HG3 H 7.710 4.709 -3.276 1.00 . A A . 123 LYS HG3 1 1
15 31331 1 1 123 LYS HZ1 H 8.778 4.548 -7.025 1.00 . A A . 123 LYS HZ1 1 1
15 31332 1 1 123 LYS HZ2 H 7.851 5.523 -8.061 1.00 . A A . 123 LYS HZ2 1 1
15 31333 1 1 123 LYS HZ3 H 9.375 6.052 -7.530 1.00 . A A . 123 LYS HZ3 1 1
15 31334 1 1 123 LYS N N 10.244 2.609 -1.964 1.00 . A A . 123 LYS N 1 1
15 31335 1 1 123 LYS NZ N 8.520 5.526 -7.264 1.00 . A A . 123 LYS NZ 1 1
15 31336 1 1 123 LYS O O 7.654 0.797 -3.528 1.00 . A A . 123 LYS O 1 1
15 31337 1 1 124 ALA C C 9.562 -1.923 -3.019 1.00 . A A . 124 ALA C 1 1
15 31338 1 1 124 ALA CA C 9.611 -0.930 -4.186 1.00 . A A . 124 ALA CA 1 1
15 31339 1 1 124 ALA CB C 10.763 -1.300 -5.122 1.00 . A A . 124 ALA CB 1 1
15 31340 1 1 124 ALA H H 10.726 0.804 -3.557 1.00 . A A . 124 ALA H 1 1
15 31341 1 1 124 ALA HA H 8.680 -0.973 -4.732 1.00 . A A . 124 ALA HA 1 1
15 31342 1 1 124 ALA HB1 H 11.496 -0.507 -5.121 1.00 . A A . 124 ALA HB1 1 1
15 31343 1 1 124 ALA HB2 H 11.223 -2.216 -4.781 1.00 . A A . 124 ALA HB2 1 1
15 31344 1 1 124 ALA HB3 H 10.384 -1.439 -6.123 1.00 . A A . 124 ALA HB3 1 1
15 31345 1 1 124 ALA N N 9.818 0.455 -3.673 1.00 . A A . 124 ALA N 1 1
15 31346 1 1 124 ALA O O 9.004 -2.996 -3.134 1.00 . A A . 124 ALA O 1 1
15 31347 1 1 125 ILE C C 8.760 -2.479 -0.063 1.00 . A A . 125 ILE C 1 1
15 31348 1 1 125 ILE CA C 10.132 -2.518 -0.742 1.00 . A A . 125 ILE CA 1 1
15 31349 1 1 125 ILE CB C 11.219 -2.107 0.258 1.00 . A A . 125 ILE CB 1 1
15 31350 1 1 125 ILE CD1 C 12.987 -1.640 -1.448 1.00 . A A . 125 ILE CD1 1 1
15 31351 1 1 125 ILE CG1 C 12.587 -2.539 -0.277 1.00 . A A . 125 ILE CG1 1 1
15 31352 1 1 125 ILE CG2 C 10.969 -2.785 1.608 1.00 . A A . 125 ILE CG2 1 1
15 31353 1 1 125 ILE H H 10.596 -0.716 -1.830 1.00 . A A . 125 ILE H 1 1
15 31354 1 1 125 ILE HA H 10.328 -3.520 -1.090 1.00 . A A . 125 ILE HA 1 1
15 31355 1 1 125 ILE HB H 11.203 -1.034 0.386 1.00 . A A . 125 ILE HB 1 1
15 31356 1 1 125 ILE HD11 H 12.950 -0.607 -1.138 1.00 . A A . 125 ILE HD11 1 1
15 31357 1 1 125 ILE HD12 H 13.989 -1.886 -1.765 1.00 . A A . 125 ILE HD12 1 1
15 31358 1 1 125 ILE HD13 H 12.303 -1.795 -2.270 1.00 . A A . 125 ILE HD13 1 1
15 31359 1 1 125 ILE HG12 H 13.323 -2.456 0.510 1.00 . A A . 125 ILE HG12 1 1
15 31360 1 1 125 ILE HG13 H 12.534 -3.564 -0.614 1.00 . A A . 125 ILE HG13 1 1
15 31361 1 1 125 ILE HG21 H 10.523 -3.756 1.447 1.00 . A A . 125 ILE HG21 1 1
15 31362 1 1 125 ILE HG22 H 11.907 -2.902 2.132 1.00 . A A . 125 ILE HG22 1 1
15 31363 1 1 125 ILE HG23 H 10.300 -2.176 2.198 1.00 . A A . 125 ILE HG23 1 1
15 31364 1 1 125 ILE N N 10.146 -1.581 -1.903 1.00 . A A . 125 ILE N 1 1
15 31365 1 1 125 ILE O O 8.512 -3.186 0.894 1.00 . A A . 125 ILE O 1 1
15 31366 1 1 126 ALA C C 5.731 -2.869 -0.277 1.00 . A A . 126 ALA C 1 1
15 31367 1 1 126 ALA CA C 6.511 -1.600 0.074 1.00 . A A . 126 ALA CA 1 1
15 31368 1 1 126 ALA CB C 5.763 -0.376 -0.458 1.00 . A A . 126 ALA CB 1 1
15 31369 1 1 126 ALA H H 8.075 -1.107 -1.325 1.00 . A A . 126 ALA H 1 1
15 31370 1 1 126 ALA HA H 6.612 -1.523 1.146 1.00 . A A . 126 ALA HA 1 1
15 31371 1 1 126 ALA HB1 H 6.469 0.409 -0.682 1.00 . A A . 126 ALA HB1 1 1
15 31372 1 1 126 ALA HB2 H 5.229 -0.646 -1.357 1.00 . A A . 126 ALA HB2 1 1
15 31373 1 1 126 ALA HB3 H 5.062 -0.030 0.286 1.00 . A A . 126 ALA HB3 1 1
15 31374 1 1 126 ALA N N 7.862 -1.668 -0.550 1.00 . A A . 126 ALA N 1 1
15 31375 1 1 126 ALA O O 4.818 -3.262 0.422 1.00 . A A . 126 ALA O 1 1
15 31376 1 1 127 GLN C C 6.050 -5.967 -1.123 1.00 . A A . 127 GLN C 1 1
15 31377 1 1 127 GLN CA C 5.365 -4.755 -1.756 1.00 . A A . 127 GLN CA 1 1
15 31378 1 1 127 GLN CB C 5.403 -4.894 -3.278 1.00 . A A . 127 GLN CB 1 1
15 31379 1 1 127 GLN CD C 6.989 -4.769 -5.205 1.00 . A A . 127 GLN CD 1 1
15 31380 1 1 127 GLN CG C 6.843 -5.143 -3.730 1.00 . A A . 127 GLN CG 1 1
15 31381 1 1 127 GLN H H 6.822 -3.176 -1.906 1.00 . A A . 127 GLN H 1 1
15 31382 1 1 127 GLN HA H 4.340 -4.703 -1.423 1.00 . A A . 127 GLN HA 1 1
15 31383 1 1 127 GLN HB2 H 4.781 -5.725 -3.579 1.00 . A A . 127 GLN HB2 1 1
15 31384 1 1 127 GLN HB3 H 5.036 -3.987 -3.733 1.00 . A A . 127 GLN HB3 1 1
15 31385 1 1 127 GLN HE21 H 6.703 -2.830 -4.886 1.00 . A A . 127 GLN HE21 1 1
15 31386 1 1 127 GLN HE22 H 6.969 -3.268 -6.504 1.00 . A A . 127 GLN HE22 1 1
15 31387 1 1 127 GLN HG2 H 7.515 -4.539 -3.135 1.00 . A A . 127 GLN HG2 1 1
15 31388 1 1 127 GLN HG3 H 7.087 -6.187 -3.599 1.00 . A A . 127 GLN HG3 1 1
15 31389 1 1 127 GLN N N 6.084 -3.511 -1.357 1.00 . A A . 127 GLN N 1 1
15 31390 1 1 127 GLN NE2 N 6.878 -3.518 -5.561 1.00 . A A . 127 GLN NE2 1 1
15 31391 1 1 127 GLN O O 5.415 -6.953 -0.802 1.00 . A A . 127 GLN O 1 1
15 31392 1 1 127 GLN OE1 O 7.207 -5.622 -6.042 1.00 . A A . 127 GLN OE1 1 1
15 31393 1 1 128 LEU C C 7.574 -7.277 1.095 1.00 . A A . 128 LEU C 1 1
15 31394 1 1 128 LEU CA C 8.066 -7.055 -0.338 1.00 . A A . 128 LEU CA 1 1
15 31395 1 1 128 LEU CB C 9.567 -6.754 -0.319 1.00 . A A . 128 LEU CB 1 1
15 31396 1 1 128 LEU CD1 C 11.307 -7.750 -1.810 1.00 . A A . 128 LEU CD1 1 1
15 31397 1 1 128 LEU CD2 C 11.152 -8.463 0.579 1.00 . A A . 128 LEU CD2 1 1
15 31398 1 1 128 LEU CG C 10.350 -8.027 -0.649 1.00 . A A . 128 LEU CG 1 1
15 31399 1 1 128 LEU H H 7.833 -5.101 -1.215 1.00 . A A . 128 LEU H 1 1
15 31400 1 1 128 LEU HA H 7.886 -7.945 -0.922 1.00 . A A . 128 LEU HA 1 1
15 31401 1 1 128 LEU HB2 H 9.790 -5.993 -1.052 1.00 . A A . 128 LEU HB2 1 1
15 31402 1 1 128 LEU HB3 H 9.851 -6.404 0.662 1.00 . A A . 128 LEU HB3 1 1
15 31403 1 1 128 LEU HD11 H 10.771 -7.264 -2.610 1.00 . A A . 128 LEU HD11 1 1
15 31404 1 1 128 LEU HD12 H 12.108 -7.109 -1.471 1.00 . A A . 128 LEU HD12 1 1
15 31405 1 1 128 LEU HD13 H 11.720 -8.683 -2.166 1.00 . A A . 128 LEU HD13 1 1
15 31406 1 1 128 LEU HD21 H 11.311 -7.613 1.226 1.00 . A A . 128 LEU HD21 1 1
15 31407 1 1 128 LEU HD22 H 10.605 -9.226 1.114 1.00 . A A . 128 LEU HD22 1 1
15 31408 1 1 128 LEU HD23 H 12.106 -8.858 0.263 1.00 . A A . 128 LEU HD23 1 1
15 31409 1 1 128 LEU HG H 9.661 -8.810 -0.930 1.00 . A A . 128 LEU HG 1 1
15 31410 1 1 128 LEU N N 7.340 -5.905 -0.945 1.00 . A A . 128 LEU N 1 1
15 31411 1 1 128 LEU O O 7.730 -8.342 1.656 1.00 . A A . 128 LEU O 1 1
15 31412 1 1 129 ARG C C 5.043 -6.931 3.080 1.00 . A A . 129 ARG C 1 1
15 31413 1 1 129 ARG CA C 6.491 -6.431 3.091 1.00 . A A . 129 ARG CA 1 1
15 31414 1 1 129 ARG CB C 6.552 -5.078 3.806 1.00 . A A . 129 ARG CB 1 1
15 31415 1 1 129 ARG CD C 8.037 -3.712 5.279 1.00 . A A . 129 ARG CD 1 1
15 31416 1 1 129 ARG CG C 7.602 -5.133 4.917 1.00 . A A . 129 ARG CG 1 1
15 31417 1 1 129 ARG CZ C 10.075 -2.589 5.955 1.00 . A A . 129 ARG CZ 1 1
15 31418 1 1 129 ARG H H 6.873 -5.423 1.224 1.00 . A A . 129 ARG H 1 1
15 31419 1 1 129 ARG HA H 7.112 -7.142 3.616 1.00 . A A . 129 ARG HA 1 1
15 31420 1 1 129 ARG HB2 H 6.816 -4.308 3.096 1.00 . A A . 129 ARG HB2 1 1
15 31421 1 1 129 ARG HB3 H 5.587 -4.857 4.236 1.00 . A A . 129 ARG HB3 1 1
15 31422 1 1 129 ARG HD2 H 7.872 -3.059 4.434 1.00 . A A . 129 ARG HD2 1 1
15 31423 1 1 129 ARG HD3 H 7.459 -3.361 6.122 1.00 . A A . 129 ARG HD3 1 1
15 31424 1 1 129 ARG HE H 9.993 -4.546 5.624 1.00 . A A . 129 ARG HE 1 1
15 31425 1 1 129 ARG HG2 H 7.179 -5.613 5.788 1.00 . A A . 129 ARG HG2 1 1
15 31426 1 1 129 ARG HG3 H 8.459 -5.694 4.578 1.00 . A A . 129 ARG HG3 1 1
15 31427 1 1 129 ARG HH11 H 10.594 -2.143 4.073 1.00 . A A . 129 ARG HH11 1 1
15 31428 1 1 129 ARG HH12 H 11.077 -0.994 5.276 1.00 . A A . 129 ARG HH12 1 1
15 31429 1 1 129 ARG HH21 H 9.700 -2.776 7.912 1.00 . A A . 129 ARG HH21 1 1
15 31430 1 1 129 ARG HH22 H 10.571 -1.353 7.450 1.00 . A A . 129 ARG HH22 1 1
15 31431 1 1 129 ARG N N 6.986 -6.277 1.693 1.00 . A A . 129 ARG N 1 1
15 31432 1 1 129 ARG NE N 9.484 -3.708 5.633 1.00 . A A . 129 ARG NE 1 1
15 31433 1 1 129 ARG NH1 N 10.625 -1.851 5.029 1.00 . A A . 129 ARG NH1 1 1
15 31434 1 1 129 ARG NH2 N 10.118 -2.210 7.203 1.00 . A A . 129 ARG NH2 1 1
15 31435 1 1 129 ARG O O 4.692 -7.854 3.784 1.00 . A A . 129 ARG O 1 1
15 31436 1 1 130 VAL C C 2.686 -8.207 1.753 1.00 . A A . 130 VAL C 1 1
15 31437 1 1 130 VAL CA C 2.775 -6.756 2.250 1.00 . A A . 130 VAL CA 1 1
15 31438 1 1 130 VAL CB C 1.990 -5.813 1.317 1.00 . A A . 130 VAL CB 1 1
15 31439 1 1 130 VAL CG1 C 2.000 -6.342 -0.123 1.00 . A A . 130 VAL CG1 1 1
15 31440 1 1 130 VAL CG2 C 0.545 -5.705 1.806 1.00 . A A . 130 VAL CG2 1 1
15 31441 1 1 130 VAL H H 4.500 -5.572 1.739 1.00 . A A . 130 VAL H 1 1
15 31442 1 1 130 VAL HA H 2.357 -6.697 3.243 1.00 . A A . 130 VAL HA 1 1
15 31443 1 1 130 VAL HB H 2.448 -4.835 1.337 1.00 . A A . 130 VAL HB 1 1
15 31444 1 1 130 VAL HG11 H 2.886 -6.937 -0.282 1.00 . A A . 130 VAL HG11 1 1
15 31445 1 1 130 VAL HG12 H 1.123 -6.950 -0.289 1.00 . A A . 130 VAL HG12 1 1
15 31446 1 1 130 VAL HG13 H 1.997 -5.510 -0.812 1.00 . A A . 130 VAL HG13 1 1
15 31447 1 1 130 VAL HG21 H 0.414 -6.322 2.683 1.00 . A A . 130 VAL HG21 1 1
15 31448 1 1 130 VAL HG22 H 0.325 -4.677 2.055 1.00 . A A . 130 VAL HG22 1 1
15 31449 1 1 130 VAL HG23 H -0.125 -6.038 1.028 1.00 . A A . 130 VAL HG23 1 1
15 31450 1 1 130 VAL N N 4.199 -6.322 2.294 1.00 . A A . 130 VAL N 1 1
15 31451 1 1 130 VAL O O 1.776 -8.935 2.095 1.00 . A A . 130 VAL O 1 1
15 31452 1 1 131 ILE C C 4.369 -10.955 1.347 1.00 . A A . 131 ILE C 1 1
15 31453 1 1 131 ILE CA C 3.587 -10.020 0.418 1.00 . A A . 131 ILE CA 1 1
15 31454 1 1 131 ILE CB C 4.219 -10.046 -0.975 1.00 . A A . 131 ILE CB 1 1
15 31455 1 1 131 ILE CD1 C 4.891 -11.519 -2.876 1.00 . A A . 131 ILE CD1 1 1
15 31456 1 1 131 ILE CG1 C 4.095 -11.449 -1.571 1.00 . A A . 131 ILE CG1 1 1
15 31457 1 1 131 ILE CG2 C 5.698 -9.670 -0.867 1.00 . A A . 131 ILE CG2 1 1
15 31458 1 1 131 ILE H H 4.342 -8.019 0.675 1.00 . A A . 131 ILE H 1 1
15 31459 1 1 131 ILE HA H 2.562 -10.355 0.351 1.00 . A A . 131 ILE HA 1 1
15 31460 1 1 131 ILE HB H 3.713 -9.334 -1.611 1.00 . A A . 131 ILE HB 1 1
15 31461 1 1 131 ILE HD11 H 5.237 -10.531 -3.141 1.00 . A A . 131 ILE HD11 1 1
15 31462 1 1 131 ILE HD12 H 5.739 -12.175 -2.747 1.00 . A A . 131 ILE HD12 1 1
15 31463 1 1 131 ILE HD13 H 4.258 -11.901 -3.664 1.00 . A A . 131 ILE HD13 1 1
15 31464 1 1 131 ILE HG12 H 4.484 -12.174 -0.870 1.00 . A A . 131 ILE HG12 1 1
15 31465 1 1 131 ILE HG13 H 3.056 -11.664 -1.773 1.00 . A A . 131 ILE HG13 1 1
15 31466 1 1 131 ILE HG21 H 5.823 -8.912 -0.107 1.00 . A A . 131 ILE HG21 1 1
15 31467 1 1 131 ILE HG22 H 6.274 -10.544 -0.601 1.00 . A A . 131 ILE HG22 1 1
15 31468 1 1 131 ILE HG23 H 6.043 -9.287 -1.816 1.00 . A A . 131 ILE HG23 1 1
15 31469 1 1 131 ILE N N 3.620 -8.625 0.943 1.00 . A A . 131 ILE N 1 1
15 31470 1 1 131 ILE O O 4.079 -12.131 1.445 1.00 . A A . 131 ILE O 1 1
15 31471 1 1 132 GLU C C 5.379 -11.655 4.184 1.00 . A A . 132 GLU C 1 1
15 31472 1 1 132 GLU CA C 6.177 -11.312 2.923 1.00 . A A . 132 GLU CA 1 1
15 31473 1 1 132 GLU CB C 7.456 -10.573 3.321 1.00 . A A . 132 GLU CB 1 1
15 31474 1 1 132 GLU CD C 9.216 -12.165 2.541 1.00 . A A . 132 GLU CD 1 1
15 31475 1 1 132 GLU CG C 8.540 -10.820 2.269 1.00 . A A . 132 GLU CG 1 1
15 31476 1 1 132 GLU H H 5.593 -9.499 1.913 1.00 . A A . 132 GLU H 1 1
15 31477 1 1 132 GLU HA H 6.439 -12.224 2.407 1.00 . A A . 132 GLU HA 1 1
15 31478 1 1 132 GLU HB2 H 7.252 -9.514 3.389 1.00 . A A . 132 GLU HB2 1 1
15 31479 1 1 132 GLU HB3 H 7.797 -10.935 4.279 1.00 . A A . 132 GLU HB3 1 1
15 31480 1 1 132 GLU HG2 H 8.091 -10.834 1.287 1.00 . A A . 132 GLU HG2 1 1
15 31481 1 1 132 GLU HG3 H 9.277 -10.033 2.320 1.00 . A A . 132 GLU HG3 1 1
15 31482 1 1 132 GLU N N 5.368 -10.447 2.015 1.00 . A A . 132 GLU N 1 1
15 31483 1 1 132 GLU O O 5.510 -12.727 4.738 1.00 . A A . 132 GLU O 1 1
15 31484 1 1 132 GLU OE1 O 8.929 -12.753 3.572 1.00 . A A . 132 GLU OE1 1 1
15 31485 1 1 132 GLU OE2 O 10.008 -12.586 1.714 1.00 . A A . 132 GLU OE2 1 1
15 31486 1 1 133 LEU C C 2.507 -11.821 5.515 1.00 . A A . 133 LEU C 1 1
15 31487 1 1 133 LEU CA C 3.767 -11.033 5.879 1.00 . A A . 133 LEU CA 1 1
15 31488 1 1 133 LEU CB C 3.370 -9.712 6.541 1.00 . A A . 133 LEU CB 1 1
15 31489 1 1 133 LEU CD1 C 0.916 -9.369 6.230 1.00 . A A . 133 LEU CD1 1 1
15 31490 1 1 133 LEU CD2 C 2.507 -7.502 5.768 1.00 . A A . 133 LEU CD2 1 1
15 31491 1 1 133 LEU CG C 2.304 -9.017 5.694 1.00 . A A . 133 LEU CG 1 1
15 31492 1 1 133 LEU H H 4.470 -9.891 4.193 1.00 . A A . 133 LEU H 1 1
15 31493 1 1 133 LEU HA H 4.366 -11.612 6.566 1.00 . A A . 133 LEU HA 1 1
15 31494 1 1 133 LEU HB2 H 2.977 -9.909 7.527 1.00 . A A . 133 LEU HB2 1 1
15 31495 1 1 133 LEU HB3 H 4.238 -9.074 6.619 1.00 . A A . 133 LEU HB3 1 1
15 31496 1 1 133 LEU HD11 H 1.002 -9.727 7.245 1.00 . A A . 133 LEU HD11 1 1
15 31497 1 1 133 LEU HD12 H 0.288 -8.490 6.210 1.00 . A A . 133 LEU HD12 1 1
15 31498 1 1 133 LEU HD13 H 0.476 -10.139 5.613 1.00 . A A . 133 LEU HD13 1 1
15 31499 1 1 133 LEU HD21 H 3.491 -7.253 5.398 1.00 . A A . 133 LEU HD21 1 1
15 31500 1 1 133 LEU HD22 H 1.760 -7.009 5.165 1.00 . A A . 133 LEU HD22 1 1
15 31501 1 1 133 LEU HD23 H 2.414 -7.177 6.794 1.00 . A A . 133 LEU HD23 1 1
15 31502 1 1 133 LEU HG H 2.388 -9.344 4.668 1.00 . A A . 133 LEU HG 1 1
15 31503 1 1 133 LEU N N 4.559 -10.753 4.647 1.00 . A A . 133 LEU N 1 1
15 31504 1 1 133 LEU O O 1.615 -11.991 6.323 1.00 . A A . 133 LEU O 1 1
15 31505 1 1 134 THR C C 1.367 -14.533 4.355 1.00 . A A . 134 THR C 1 1
15 31506 1 1 134 THR CA C 1.219 -13.080 3.898 1.00 . A A . 134 THR CA 1 1
15 31507 1 1 134 THR CB C 1.077 -13.037 2.374 1.00 . A A . 134 THR CB 1 1
15 31508 1 1 134 THR CG2 C 0.925 -11.588 1.914 1.00 . A A . 134 THR CG2 1 1
15 31509 1 1 134 THR H H 3.153 -12.157 3.668 1.00 . A A . 134 THR H 1 1
15 31510 1 1 134 THR HA H 0.341 -12.647 4.353 1.00 . A A . 134 THR HA 1 1
15 31511 1 1 134 THR HB H 0.204 -13.599 2.078 1.00 . A A . 134 THR HB 1 1
15 31512 1 1 134 THR HG1 H 2.137 -13.545 0.824 1.00 . A A . 134 THR HG1 1 1
15 31513 1 1 134 THR HG21 H 0.085 -11.135 2.421 1.00 . A A . 134 THR HG21 1 1
15 31514 1 1 134 THR HG22 H 1.825 -11.039 2.148 1.00 . A A . 134 THR HG22 1 1
15 31515 1 1 134 THR HG23 H 0.756 -11.564 0.847 1.00 . A A . 134 THR HG23 1 1
15 31516 1 1 134 THR N N 2.424 -12.303 4.306 1.00 . A A . 134 THR N 1 1
15 31517 1 1 134 THR O O 0.438 -15.312 4.284 1.00 . A A . 134 THR O 1 1
15 31518 1 1 134 THR OG1 O 2.233 -13.608 1.778 1.00 . A A . 134 THR OG1 1 1
15 31519 1 1 135 LYS C C 2.262 -16.455 6.727 1.00 . A A . 135 LYS C 1 1
15 31520 1 1 135 LYS CA C 2.728 -16.310 5.274 1.00 . A A . 135 LYS CA 1 1
15 31521 1 1 135 LYS CB C 4.210 -16.677 5.174 1.00 . A A . 135 LYS CB 1 1
15 31522 1 1 135 LYS CD C 6.518 -15.973 5.825 1.00 . A A . 135 LYS CD 1 1
15 31523 1 1 135 LYS CE C 7.318 -15.686 7.099 1.00 . A A . 135 LYS CE 1 1
15 31524 1 1 135 LYS CG C 5.027 -15.778 6.105 1.00 . A A . 135 LYS CG 1 1
15 31525 1 1 135 LYS H H 3.268 -14.264 4.866 1.00 . A A . 135 LYS H 1 1
15 31526 1 1 135 LYS HA H 2.152 -16.975 4.647 1.00 . A A . 135 LYS HA 1 1
15 31527 1 1 135 LYS HB2 H 4.345 -17.711 5.461 1.00 . A A . 135 LYS HB2 1 1
15 31528 1 1 135 LYS HB3 H 4.547 -16.540 4.158 1.00 . A A . 135 LYS HB3 1 1
15 31529 1 1 135 LYS HD2 H 6.695 -16.990 5.509 1.00 . A A . 135 LYS HD2 1 1
15 31530 1 1 135 LYS HD3 H 6.830 -15.294 5.047 1.00 . A A . 135 LYS HD3 1 1
15 31531 1 1 135 LYS HE2 H 7.912 -14.796 6.958 1.00 . A A . 135 LYS HE2 1 1
15 31532 1 1 135 LYS HE3 H 6.639 -15.540 7.925 1.00 . A A . 135 LYS HE3 1 1
15 31533 1 1 135 LYS HG2 H 4.759 -14.746 5.931 1.00 . A A . 135 LYS HG2 1 1
15 31534 1 1 135 LYS HG3 H 4.817 -16.038 7.131 1.00 . A A . 135 LYS HG3 1 1
15 31535 1 1 135 LYS HZ1 H 7.767 -17.720 7.067 1.00 . A A . 135 LYS HZ1 1 1
15 31536 1 1 135 LYS HZ2 H 9.120 -16.710 6.897 1.00 . A A . 135 LYS HZ2 1 1
15 31537 1 1 135 LYS HZ3 H 8.385 -16.894 8.418 1.00 . A A . 135 LYS HZ3 1 1
15 31538 1 1 135 LYS N N 2.528 -14.906 4.819 1.00 . A A . 135 LYS N 1 1
15 31539 1 1 135 LYS NZ N 8.215 -16.839 7.392 1.00 . A A . 135 LYS NZ 1 1
15 31540 1 1 135 LYS O O 1.539 -17.370 7.067 1.00 . A A . 135 LYS O 1 1
15 31541 1 1 136 LYS C C 0.839 -15.094 9.175 1.00 . A A . 136 LYS C 1 1
15 31542 1 1 136 LYS CA C 2.253 -15.654 9.015 1.00 . A A . 136 LYS CA 1 1
15 31543 1 1 136 LYS CB C 3.222 -14.847 9.882 1.00 . A A . 136 LYS CB 1 1
15 31544 1 1 136 LYS CD C 4.837 -16.276 11.146 1.00 . A A . 136 LYS CD 1 1
15 31545 1 1 136 LYS CE C 5.456 -16.286 12.546 1.00 . A A . 136 LYS CE 1 1
15 31546 1 1 136 LYS CG C 3.472 -15.587 11.198 1.00 . A A . 136 LYS CG 1 1
15 31547 1 1 136 LYS H H 3.256 -14.831 7.295 1.00 . A A . 136 LYS H 1 1
15 31548 1 1 136 LYS HA H 2.269 -16.688 9.327 1.00 . A A . 136 LYS HA 1 1
15 31549 1 1 136 LYS HB2 H 4.158 -14.722 9.355 1.00 . A A . 136 LYS HB2 1 1
15 31550 1 1 136 LYS HB3 H 2.795 -13.878 10.093 1.00 . A A . 136 LYS HB3 1 1
15 31551 1 1 136 LYS HD2 H 4.716 -17.291 10.797 1.00 . A A . 136 LYS HD2 1 1
15 31552 1 1 136 LYS HD3 H 5.487 -15.738 10.473 1.00 . A A . 136 LYS HD3 1 1
15 31553 1 1 136 LYS HE2 H 5.078 -15.447 13.112 1.00 . A A . 136 LYS HE2 1 1
15 31554 1 1 136 LYS HE3 H 5.194 -17.206 13.048 1.00 . A A . 136 LYS HE3 1 1
15 31555 1 1 136 LYS HG2 H 3.454 -14.882 12.016 1.00 . A A . 136 LYS HG2 1 1
15 31556 1 1 136 LYS HG3 H 2.703 -16.329 11.344 1.00 . A A . 136 LYS HG3 1 1
15 31557 1 1 136 LYS HZ1 H 7.185 -15.629 11.592 1.00 . A A . 136 LYS HZ1 1 1
15 31558 1 1 136 LYS HZ2 H 7.318 -15.715 13.280 1.00 . A A . 136 LYS HZ2 1 1
15 31559 1 1 136 LYS HZ3 H 7.345 -17.139 12.355 1.00 . A A . 136 LYS HZ3 1 1
15 31560 1 1 136 LYS N N 2.672 -15.561 7.587 1.00 . A A . 136 LYS N 1 1
15 31561 1 1 136 LYS NZ N 6.938 -16.185 12.435 1.00 . A A . 136 LYS NZ 1 1
15 31562 1 1 136 LYS O O 0.272 -15.116 10.249 1.00 . A A . 136 LYS O 1 1
15 31563 1 1 137 ALA C C -2.130 -15.176 8.272 1.00 . A A . 137 ALA C 1 1
15 31564 1 1 137 ALA CA C -1.115 -14.032 8.217 1.00 . A A . 137 ALA CA 1 1
15 31565 1 1 137 ALA CB C -1.400 -13.156 6.995 1.00 . A A . 137 ALA CB 1 1
15 31566 1 1 137 ALA H H 0.734 -14.582 7.258 1.00 . A A . 137 ALA H 1 1
15 31567 1 1 137 ALA HA H -1.197 -13.436 9.114 1.00 . A A . 137 ALA HA 1 1
15 31568 1 1 137 ALA HB1 H -0.484 -12.989 6.450 1.00 . A A . 137 ALA HB1 1 1
15 31569 1 1 137 ALA HB2 H -2.114 -13.653 6.354 1.00 . A A . 137 ALA HB2 1 1
15 31570 1 1 137 ALA HB3 H -1.806 -12.209 7.318 1.00 . A A . 137 ALA HB3 1 1
15 31571 1 1 137 ALA N N 0.261 -14.592 8.117 1.00 . A A . 137 ALA N 1 1
15 31572 1 1 137 ALA O O -3.237 -15.015 8.746 1.00 . A A . 137 ALA O 1 1
15 31573 1 1 138 MET C C -2.821 -18.017 9.247 1.00 . A A . 138 MET C 1 1
15 31574 1 1 138 MET CA C -2.707 -17.484 7.817 1.00 . A A . 138 MET CA 1 1
15 31575 1 1 138 MET CB C -2.185 -18.590 6.899 1.00 . A A . 138 MET CB 1 1
15 31576 1 1 138 MET CE C -1.524 -18.645 2.903 1.00 . A A . 138 MET CE 1 1
15 31577 1 1 138 MET CG C -2.371 -18.174 5.440 1.00 . A A . 138 MET CG 1 1
15 31578 1 1 138 MET H H -0.865 -16.443 7.413 1.00 . A A . 138 MET H 1 1
15 31579 1 1 138 MET HA H -3.679 -17.160 7.476 1.00 . A A . 138 MET HA 1 1
15 31580 1 1 138 MET HB2 H -1.137 -18.757 7.097 1.00 . A A . 138 MET HB2 1 1
15 31581 1 1 138 MET HB3 H -2.736 -19.501 7.084 1.00 . A A . 138 MET HB3 1 1
15 31582 1 1 138 MET HE1 H -2.079 -17.718 2.865 1.00 . A A . 138 MET HE1 1 1
15 31583 1 1 138 MET HE2 H -0.465 -18.435 2.959 1.00 . A A . 138 MET HE2 1 1
15 31584 1 1 138 MET HE3 H -1.727 -19.221 2.015 1.00 . A A . 138 MET HE3 1 1
15 31585 1 1 138 MET HG2 H -3.387 -17.842 5.286 1.00 . A A . 138 MET HG2 1 1
15 31586 1 1 138 MET HG3 H -1.689 -17.370 5.205 1.00 . A A . 138 MET HG3 1 1
15 31587 1 1 138 MET N N -1.762 -16.332 7.791 1.00 . A A . 138 MET N 1 1
15 31588 1 1 138 MET O O -2.343 -19.114 9.489 1.00 . A A . 138 MET O 1 1
15 31589 1 1 138 MET OXT O -3.384 -17.320 10.075 1.00 . A A . 138 MET OXT 1 1
15 31590 1 1 138 MET SD S -2.028 -19.587 4.363 1.00 . A A . 138 MET SD 1 1
16 31591 1 1 1 ALA C C -19.669 -2.179 11.221 1.00 . A A . 1 ALA C 1 1
16 31592 1 1 1 ALA CA C -20.644 -3.303 11.569 1.00 . A A . 1 ALA CA 1 1
16 31593 1 1 1 ALA CB C -20.988 -4.092 10.302 1.00 . A A . 1 ALA CB 1 1
16 31594 1 1 1 ALA H1 H -21.816 -1.682 12.144 1.00 . A A . 1 ALA H1 1 1
16 31595 1 1 1 ALA H2 H -22.706 -3.009 11.574 1.00 . A A . 1 ALA H2 1 1
16 31596 1 1 1 ALA H3 H -22.008 -3.059 13.121 1.00 . A A . 1 ALA H3 1 1
16 31597 1 1 1 ALA HA H -20.188 -3.964 12.291 1.00 . A A . 1 ALA HA 1 1
16 31598 1 1 1 ALA HB1 H -22.036 -3.969 10.075 1.00 . A A . 1 ALA HB1 1 1
16 31599 1 1 1 ALA HB2 H -20.395 -3.726 9.478 1.00 . A A . 1 ALA HB2 1 1
16 31600 1 1 1 ALA HB3 H -20.775 -5.140 10.462 1.00 . A A . 1 ALA HB3 1 1
16 31601 1 1 1 ALA N N -21.888 -2.719 12.145 1.00 . A A . 1 ALA N 1 1
16 31602 1 1 1 ALA O O -20.059 -1.128 10.750 1.00 . A A . 1 ALA O 1 1
16 31603 1 1 2 MET C C -16.793 -1.586 9.760 1.00 . A A . 2 MET C 1 1
16 31604 1 1 2 MET CA C -17.404 -1.325 11.138 1.00 . A A . 2 MET CA 1 1
16 31605 1 1 2 MET CB C -16.299 -1.340 12.195 1.00 . A A . 2 MET CB 1 1
16 31606 1 1 2 MET CE C -15.219 -0.995 15.432 1.00 . A A . 2 MET CE 1 1
16 31607 1 1 2 MET CG C -16.532 -0.204 13.192 1.00 . A A . 2 MET CG 1 1
16 31608 1 1 2 MET H H -18.108 -3.238 11.835 1.00 . A A . 2 MET H 1 1
16 31609 1 1 2 MET HA H -17.891 -0.362 11.140 1.00 . A A . 2 MET HA 1 1
16 31610 1 1 2 MET HB2 H -16.314 -2.287 12.717 1.00 . A A . 2 MET HB2 1 1
16 31611 1 1 2 MET HB3 H -15.341 -1.206 11.716 1.00 . A A . 2 MET HB3 1 1
16 31612 1 1 2 MET HE1 H -16.264 -1.263 15.502 1.00 . A A . 2 MET HE1 1 1
16 31613 1 1 2 MET HE2 H -14.623 -1.881 15.259 1.00 . A A . 2 MET HE2 1 1
16 31614 1 1 2 MET HE3 H -14.907 -0.529 16.353 1.00 . A A . 2 MET HE3 1 1
16 31615 1 1 2 MET HG2 H -16.865 0.677 12.663 1.00 . A A . 2 MET HG2 1 1
16 31616 1 1 2 MET HG3 H -17.285 -0.500 13.906 1.00 . A A . 2 MET HG3 1 1
16 31617 1 1 2 MET N N -18.402 -2.386 11.452 1.00 . A A . 2 MET N 1 1
16 31618 1 1 2 MET O O -15.882 -2.377 9.615 1.00 . A A . 2 MET O 1 1
16 31619 1 1 2 MET SD S -14.986 0.161 14.060 1.00 . A A . 2 MET SD 1 1
16 31620 1 1 3 THR C C -17.495 -0.290 6.368 1.00 . A A . 3 THR C 1 1
16 31621 1 1 3 THR CA C -16.726 -1.135 7.380 1.00 . A A . 3 THR CA 1 1
16 31622 1 1 3 THR CB C -16.856 -2.610 6.990 1.00 . A A . 3 THR CB 1 1
16 31623 1 1 3 THR CG2 C -18.324 -2.939 6.729 1.00 . A A . 3 THR CG2 1 1
16 31624 1 1 3 THR H H -18.018 -0.290 8.884 1.00 . A A . 3 THR H 1 1
16 31625 1 1 3 THR HA H -15.681 -0.848 7.365 1.00 . A A . 3 THR HA 1 1
16 31626 1 1 3 THR HB H -16.489 -3.230 7.790 1.00 . A A . 3 THR HB 1 1
16 31627 1 1 3 THR HG1 H -16.593 -3.454 5.257 1.00 . A A . 3 THR HG1 1 1
16 31628 1 1 3 THR HG21 H -18.922 -2.602 7.562 1.00 . A A . 3 THR HG21 1 1
16 31629 1 1 3 THR HG22 H -18.646 -2.440 5.828 1.00 . A A . 3 THR HG22 1 1
16 31630 1 1 3 THR HG23 H -18.440 -4.006 6.611 1.00 . A A . 3 THR HG23 1 1
16 31631 1 1 3 THR N N -17.284 -0.925 8.746 1.00 . A A . 3 THR N 1 1
16 31632 1 1 3 THR O O -18.701 -0.385 6.246 1.00 . A A . 3 THR O 1 1
16 31633 1 1 3 THR OG1 O -16.095 -2.853 5.815 1.00 . A A . 3 THR OG1 1 1
16 31634 1 1 4 TYR C C -17.267 0.700 3.239 1.00 . A A . 4 TYR C 1 1
16 31635 1 1 4 TYR CA C -17.472 1.358 4.603 1.00 . A A . 4 TYR CA 1 1
16 31636 1 1 4 TYR CB C -16.857 2.760 4.608 1.00 . A A . 4 TYR CB 1 1
16 31637 1 1 4 TYR CD1 C -14.845 2.495 3.099 1.00 . A A . 4 TYR CD1 1 1
16 31638 1 1 4 TYR CD2 C -14.482 2.811 5.476 1.00 . A A . 4 TYR CD2 1 1
16 31639 1 1 4 TYR CE1 C -13.471 2.448 2.894 1.00 . A A . 4 TYR CE1 1 1
16 31640 1 1 4 TYR CE2 C -13.096 2.758 5.267 1.00 . A A . 4 TYR CE2 1 1
16 31641 1 1 4 TYR CG C -15.360 2.678 4.390 1.00 . A A . 4 TYR CG 1 1
16 31642 1 1 4 TYR CZ C -12.596 2.576 3.969 1.00 . A A . 4 TYR CZ 1 1
16 31643 1 1 4 TYR H H -15.832 0.566 5.737 1.00 . A A . 4 TYR H 1 1
16 31644 1 1 4 TYR HA H -18.529 1.423 4.821 1.00 . A A . 4 TYR HA 1 1
16 31645 1 1 4 TYR HB2 H -17.301 3.348 3.818 1.00 . A A . 4 TYR HB2 1 1
16 31646 1 1 4 TYR HB3 H -17.054 3.232 5.559 1.00 . A A . 4 TYR HB3 1 1
16 31647 1 1 4 TYR HD1 H -15.506 2.387 2.262 1.00 . A A . 4 TYR HD1 1 1
16 31648 1 1 4 TYR HD2 H -14.872 2.949 6.473 1.00 . A A . 4 TYR HD2 1 1
16 31649 1 1 4 TYR HE1 H -13.082 2.310 1.897 1.00 . A A . 4 TYR HE1 1 1
16 31650 1 1 4 TYR HE2 H -12.413 2.858 6.104 1.00 . A A . 4 TYR HE2 1 1
16 31651 1 1 4 TYR HH H -11.064 2.966 2.909 1.00 . A A . 4 TYR HH 1 1
16 31652 1 1 4 TYR N N -16.801 0.521 5.629 1.00 . A A . 4 TYR N 1 1
16 31653 1 1 4 TYR O O -16.974 -0.472 3.153 1.00 . A A . 4 TYR O 1 1
16 31654 1 1 4 TYR OH O -11.242 2.530 3.746 1.00 . A A . 4 TYR OH 1 1
16 31655 1 1 5 HIS C C -16.097 1.621 0.100 1.00 . A A . 5 HIS C 1 1
16 31656 1 1 5 HIS CA C -17.191 0.833 0.828 1.00 . A A . 5 HIS CA 1 1
16 31657 1 1 5 HIS CB C -18.507 0.874 0.028 1.00 . A A . 5 HIS CB 1 1
16 31658 1 1 5 HIS CD2 C -17.636 1.965 -2.188 1.00 . A A . 5 HIS CD2 1 1
16 31659 1 1 5 HIS CE1 C -18.069 0.344 -3.552 1.00 . A A . 5 HIS CE1 1 1
16 31660 1 1 5 HIS CG C -18.211 0.969 -1.447 1.00 . A A . 5 HIS CG 1 1
16 31661 1 1 5 HIS H H -17.631 2.385 2.257 1.00 . A A . 5 HIS H 1 1
16 31662 1 1 5 HIS HA H -16.873 -0.188 0.937 1.00 . A A . 5 HIS HA 1 1
16 31663 1 1 5 HIS HB2 H -19.073 -0.025 0.223 1.00 . A A . 5 HIS HB2 1 1
16 31664 1 1 5 HIS HB3 H -19.085 1.734 0.333 1.00 . A A . 5 HIS HB3 1 1
16 31665 1 1 5 HIS HD1 H -18.899 -0.919 -2.117 1.00 . A A . 5 HIS HD1 1 1
16 31666 1 1 5 HIS HD2 H -17.282 2.901 -1.789 1.00 . A A . 5 HIS HD2 1 1
16 31667 1 1 5 HIS HE1 H -18.137 -0.256 -4.442 1.00 . A A . 5 HIS HE1 1 1
16 31668 1 1 5 HIS N N -17.403 1.436 2.174 1.00 . A A . 5 HIS N 1 1
16 31669 1 1 5 HIS ND1 N -18.482 -0.058 -2.334 1.00 . A A . 5 HIS ND1 1 1
16 31670 1 1 5 HIS NE2 N -17.547 1.572 -3.517 1.00 . A A . 5 HIS NE2 1 1
16 31671 1 1 5 HIS O O -16.009 2.826 0.216 1.00 . A A . 5 HIS O 1 1
16 31672 1 1 6 LEU C C -14.168 1.175 -2.865 1.00 . A A . 6 LEU C 1 1
16 31673 1 1 6 LEU CA C -14.220 1.686 -1.421 1.00 . A A . 6 LEU CA 1 1
16 31674 1 1 6 LEU CB C -12.854 1.527 -0.732 1.00 . A A . 6 LEU CB 1 1
16 31675 1 1 6 LEU CD1 C -11.471 0.575 -2.569 1.00 . A A . 6 LEU CD1 1 1
16 31676 1 1 6 LEU CD2 C -11.102 -0.172 -0.223 1.00 . A A . 6 LEU CD2 1 1
16 31677 1 1 6 LEU CG C -12.152 0.274 -1.236 1.00 . A A . 6 LEU CG 1 1
16 31678 1 1 6 LEU H H -15.372 -0.017 -0.773 1.00 . A A . 6 LEU H 1 1
16 31679 1 1 6 LEU HA H -14.478 2.720 -1.436 1.00 . A A . 6 LEU HA 1 1
16 31680 1 1 6 LEU HB2 H -12.242 2.390 -0.950 1.00 . A A . 6 LEU HB2 1 1
16 31681 1 1 6 LEU HB3 H -12.997 1.452 0.330 1.00 . A A . 6 LEU HB3 1 1
16 31682 1 1 6 LEU HD11 H -11.346 1.642 -2.677 1.00 . A A . 6 LEU HD11 1 1
16 31683 1 1 6 LEU HD12 H -10.505 0.092 -2.599 1.00 . A A . 6 LEU HD12 1 1
16 31684 1 1 6 LEU HD13 H -12.086 0.201 -3.375 1.00 . A A . 6 LEU HD13 1 1
16 31685 1 1 6 LEU HD21 H -10.888 0.639 0.456 1.00 . A A . 6 LEU HD21 1 1
16 31686 1 1 6 LEU HD22 H -11.479 -1.018 0.331 1.00 . A A . 6 LEU HD22 1 1
16 31687 1 1 6 LEU HD23 H -10.198 -0.456 -0.743 1.00 . A A . 6 LEU HD23 1 1
16 31688 1 1 6 LEU HG H -12.885 -0.506 -1.366 1.00 . A A . 6 LEU HG 1 1
16 31689 1 1 6 LEU N N -15.277 0.954 -0.672 1.00 . A A . 6 LEU N 1 1
16 31690 1 1 6 LEU O O -14.751 0.161 -3.196 1.00 . A A . 6 LEU O 1 1
16 31691 1 1 7 ASP C C -12.057 1.863 -5.754 1.00 . A A . 7 ASP C 1 1
16 31692 1 1 7 ASP CA C -13.389 1.418 -5.146 1.00 . A A . 7 ASP CA 1 1
16 31693 1 1 7 ASP CB C -14.544 2.032 -5.942 1.00 . A A . 7 ASP CB 1 1
16 31694 1 1 7 ASP CG C -15.362 0.916 -6.595 1.00 . A A . 7 ASP CG 1 1
16 31695 1 1 7 ASP H H -13.012 2.683 -3.444 1.00 . A A . 7 ASP H 1 1
16 31696 1 1 7 ASP HA H -13.458 0.342 -5.190 1.00 . A A . 7 ASP HA 1 1
16 31697 1 1 7 ASP HB2 H -15.176 2.602 -5.277 1.00 . A A . 7 ASP HB2 1 1
16 31698 1 1 7 ASP HB3 H -14.148 2.681 -6.708 1.00 . A A . 7 ASP HB3 1 1
16 31699 1 1 7 ASP N N -13.475 1.867 -3.728 1.00 . A A . 7 ASP N 1 1
16 31700 1 1 7 ASP O O -11.910 2.983 -6.201 1.00 . A A . 7 ASP O 1 1
16 31701 1 1 7 ASP OD1 O -16.066 0.228 -5.875 1.00 . A A . 7 ASP OD1 1 1
16 31702 1 1 7 ASP OD2 O -15.270 0.768 -7.802 1.00 . A A . 7 ASP OD2 1 1
16 31703 1 1 8 VAL C C -9.706 0.809 -7.806 1.00 . A A . 8 VAL C 1 1
16 31704 1 1 8 VAL CA C -9.771 1.355 -6.381 1.00 . A A . 8 VAL CA 1 1
16 31705 1 1 8 VAL CB C -8.638 0.745 -5.556 1.00 . A A . 8 VAL CB 1 1
16 31706 1 1 8 VAL CG1 C -8.762 1.191 -4.099 1.00 . A A . 8 VAL CG1 1 1
16 31707 1 1 8 VAL CG2 C -8.723 -0.779 -5.632 1.00 . A A . 8 VAL CG2 1 1
16 31708 1 1 8 VAL H H -11.230 0.085 -5.431 1.00 . A A . 8 VAL H 1 1
16 31709 1 1 8 VAL HA H -9.669 2.431 -6.399 1.00 . A A . 8 VAL HA 1 1
16 31710 1 1 8 VAL HB H -7.688 1.074 -5.953 1.00 . A A . 8 VAL HB 1 1
16 31711 1 1 8 VAL HG11 H -9.631 1.824 -3.990 1.00 . A A . 8 VAL HG11 1 1
16 31712 1 1 8 VAL HG12 H -8.865 0.325 -3.465 1.00 . A A . 8 VAL HG12 1 1
16 31713 1 1 8 VAL HG13 H -7.877 1.743 -3.816 1.00 . A A . 8 VAL HG13 1 1
16 31714 1 1 8 VAL HG21 H -9.759 -1.083 -5.618 1.00 . A A . 8 VAL HG21 1 1
16 31715 1 1 8 VAL HG22 H -8.262 -1.120 -6.548 1.00 . A A . 8 VAL HG22 1 1
16 31716 1 1 8 VAL HG23 H -8.210 -1.212 -4.787 1.00 . A A . 8 VAL HG23 1 1
16 31717 1 1 8 VAL N N -11.088 0.987 -5.788 1.00 . A A . 8 VAL N 1 1
16 31718 1 1 8 VAL O O -10.285 -0.214 -8.112 1.00 . A A . 8 VAL O 1 1
16 31719 1 1 9 VAL C C -7.651 1.549 -10.736 1.00 . A A . 9 VAL C 1 1
16 31720 1 1 9 VAL CA C -8.924 0.999 -10.087 1.00 . A A . 9 VAL CA 1 1
16 31721 1 1 9 VAL CB C -10.150 1.484 -10.866 1.00 . A A . 9 VAL CB 1 1
16 31722 1 1 9 VAL CG1 C -10.412 0.549 -12.046 1.00 . A A . 9 VAL CG1 1 1
16 31723 1 1 9 VAL CG2 C -11.375 1.491 -9.942 1.00 . A A . 9 VAL CG2 1 1
16 31724 1 1 9 VAL H H -8.555 2.306 -8.414 1.00 . A A . 9 VAL H 1 1
16 31725 1 1 9 VAL HA H -8.895 -0.080 -10.097 1.00 . A A . 9 VAL HA 1 1
16 31726 1 1 9 VAL HB H -9.971 2.485 -11.233 1.00 . A A . 9 VAL HB 1 1
16 31727 1 1 9 VAL HG11 H -10.015 -0.431 -11.824 1.00 . A A . 9 VAL HG11 1 1
16 31728 1 1 9 VAL HG12 H -11.475 0.475 -12.220 1.00 . A A . 9 VAL HG12 1 1
16 31729 1 1 9 VAL HG13 H -9.929 0.940 -12.930 1.00 . A A . 9 VAL HG13 1 1
16 31730 1 1 9 VAL HG21 H -11.182 2.131 -9.092 1.00 . A A . 9 VAL HG21 1 1
16 31731 1 1 9 VAL HG22 H -12.233 1.859 -10.482 1.00 . A A . 9 VAL HG22 1 1
16 31732 1 1 9 VAL HG23 H -11.572 0.486 -9.597 1.00 . A A . 9 VAL HG23 1 1
16 31733 1 1 9 VAL N N -9.013 1.482 -8.680 1.00 . A A . 9 VAL N 1 1
16 31734 1 1 9 VAL O O -7.403 2.739 -10.730 1.00 . A A . 9 VAL O 1 1
16 31735 1 1 10 SER C C -5.676 0.995 -13.453 1.00 . A A . 10 SER C 1 1
16 31736 1 1 10 SER CA C -5.581 1.168 -11.936 1.00 . A A . 10 SER CA 1 1
16 31737 1 1 10 SER CB C -4.398 0.357 -11.402 1.00 . A A . 10 SER CB 1 1
16 31738 1 1 10 SER H H -7.053 -0.264 -11.286 1.00 . A A . 10 SER H 1 1
16 31739 1 1 10 SER HA H -5.433 2.212 -11.703 1.00 . A A . 10 SER HA 1 1
16 31740 1 1 10 SER HB2 H -4.740 -0.322 -10.638 1.00 . A A . 10 SER HB2 1 1
16 31741 1 1 10 SER HB3 H -3.955 -0.209 -12.211 1.00 . A A . 10 SER HB3 1 1
16 31742 1 1 10 SER HG H -2.770 1.417 -11.513 1.00 . A A . 10 SER HG 1 1
16 31743 1 1 10 SER N N -6.838 0.692 -11.293 1.00 . A A . 10 SER N 1 1
16 31744 1 1 10 SER O O -5.559 -0.097 -13.973 1.00 . A A . 10 SER O 1 1
16 31745 1 1 10 SER OG O -3.436 1.242 -10.844 1.00 . A A . 10 SER OG 1 1
16 31746 1 1 11 ALA C C -7.113 1.015 -16.034 1.00 . A A . 11 ALA C 1 1
16 31747 1 1 11 ALA CA C -5.979 1.971 -15.651 1.00 . A A . 11 ALA CA 1 1
16 31748 1 1 11 ALA CB C -4.654 1.451 -16.213 1.00 . A A . 11 ALA CB 1 1
16 31749 1 1 11 ALA H H -5.968 2.938 -13.728 1.00 . A A . 11 ALA H 1 1
16 31750 1 1 11 ALA HA H -6.182 2.949 -16.060 1.00 . A A . 11 ALA HA 1 1
16 31751 1 1 11 ALA HB1 H -4.318 0.611 -15.624 1.00 . A A . 11 ALA HB1 1 1
16 31752 1 1 11 ALA HB2 H -4.796 1.139 -17.237 1.00 . A A . 11 ALA HB2 1 1
16 31753 1 1 11 ALA HB3 H -3.914 2.237 -16.174 1.00 . A A . 11 ALA HB3 1 1
16 31754 1 1 11 ALA N N -5.882 2.067 -14.167 1.00 . A A . 11 ALA N 1 1
16 31755 1 1 11 ALA O O -8.261 1.404 -16.115 1.00 . A A . 11 ALA O 1 1
16 31756 1 1 12 GLU C C -7.621 -2.537 -15.952 1.00 . A A . 12 GLU C 1 1
16 31757 1 1 12 GLU CA C -7.868 -1.202 -16.656 1.00 . A A . 12 GLU CA 1 1
16 31758 1 1 12 GLU CB C -7.840 -1.417 -18.171 1.00 . A A . 12 GLU CB 1 1
16 31759 1 1 12 GLU CD C -7.052 0.616 -19.391 1.00 . A A . 12 GLU CD 1 1
16 31760 1 1 12 GLU CG C -8.283 -0.136 -18.879 1.00 . A A . 12 GLU CG 1 1
16 31761 1 1 12 GLU H H -5.872 -0.529 -16.207 1.00 . A A . 12 GLU H 1 1
16 31762 1 1 12 GLU HA H -8.833 -0.813 -16.366 1.00 . A A . 12 GLU HA 1 1
16 31763 1 1 12 GLU HB2 H -6.836 -1.669 -18.479 1.00 . A A . 12 GLU HB2 1 1
16 31764 1 1 12 GLU HB3 H -8.510 -2.221 -18.434 1.00 . A A . 12 GLU HB3 1 1
16 31765 1 1 12 GLU HG2 H -8.925 -0.388 -19.711 1.00 . A A . 12 GLU HG2 1 1
16 31766 1 1 12 GLU HG3 H -8.822 0.491 -18.186 1.00 . A A . 12 GLU HG3 1 1
16 31767 1 1 12 GLU N N -6.803 -0.231 -16.275 1.00 . A A . 12 GLU N 1 1
16 31768 1 1 12 GLU O O -7.497 -3.568 -16.583 1.00 . A A . 12 GLU O 1 1
16 31769 1 1 12 GLU OE1 O -6.307 0.034 -20.163 1.00 . A A . 12 GLU OE1 1 1
16 31770 1 1 12 GLU OE2 O -6.876 1.759 -19.004 1.00 . A A . 12 GLU OE2 1 1
16 31771 1 1 13 GLN C C -8.369 -3.977 -12.829 1.00 . A A . 13 GLN C 1 1
16 31772 1 1 13 GLN CA C -7.305 -3.802 -13.913 1.00 . A A . 13 GLN CA 1 1
16 31773 1 1 13 GLN CB C -5.921 -3.761 -13.264 1.00 . A A . 13 GLN CB 1 1
16 31774 1 1 13 GLN CD C -3.868 -4.463 -14.499 1.00 . A A . 13 GLN CD 1 1
16 31775 1 1 13 GLN CG C -5.099 -4.960 -13.740 1.00 . A A . 13 GLN CG 1 1
16 31776 1 1 13 GLN H H -7.647 -1.688 -14.157 1.00 . A A . 13 GLN H 1 1
16 31777 1 1 13 GLN HA H -7.354 -4.631 -14.602 1.00 . A A . 13 GLN HA 1 1
16 31778 1 1 13 GLN HB2 H -5.419 -2.846 -13.541 1.00 . A A . 13 GLN HB2 1 1
16 31779 1 1 13 GLN HB3 H -6.027 -3.803 -12.189 1.00 . A A . 13 GLN HB3 1 1
16 31780 1 1 13 GLN HE21 H -2.582 -5.395 -13.307 1.00 . A A . 13 GLN HE21 1 1
16 31781 1 1 13 GLN HE22 H -1.884 -4.504 -14.573 1.00 . A A . 13 GLN HE22 1 1
16 31782 1 1 13 GLN HG2 H -4.787 -5.544 -12.886 1.00 . A A . 13 GLN HG2 1 1
16 31783 1 1 13 GLN HG3 H -5.701 -5.572 -14.395 1.00 . A A . 13 GLN HG3 1 1
16 31784 1 1 13 GLN N N -7.546 -2.529 -14.650 1.00 . A A . 13 GLN N 1 1
16 31785 1 1 13 GLN NE2 N -2.679 -4.817 -14.093 1.00 . A A . 13 GLN NE2 1 1
16 31786 1 1 13 GLN O O -9.131 -3.076 -12.541 1.00 . A A . 13 GLN O 1 1
16 31787 1 1 13 GLN OE1 O -3.988 -3.746 -15.472 1.00 . A A . 13 GLN OE1 1 1
16 31788 1 1 14 GLN C C -8.726 -5.527 -9.810 1.00 . A A . 14 GLN C 1 1
16 31789 1 1 14 GLN CA C -9.437 -5.367 -11.155 1.00 . A A . 14 GLN CA 1 1
16 31790 1 1 14 GLN CB C -10.223 -6.640 -11.470 1.00 . A A . 14 GLN CB 1 1
16 31791 1 1 14 GLN CD C -12.037 -7.068 -9.806 1.00 . A A . 14 GLN CD 1 1
16 31792 1 1 14 GLN CG C -11.703 -6.419 -11.150 1.00 . A A . 14 GLN CG 1 1
16 31793 1 1 14 GLN H H -7.799 -5.845 -12.470 1.00 . A A . 14 GLN H 1 1
16 31794 1 1 14 GLN HA H -10.113 -4.527 -11.108 1.00 . A A . 14 GLN HA 1 1
16 31795 1 1 14 GLN HB2 H -10.113 -6.881 -12.518 1.00 . A A . 14 GLN HB2 1 1
16 31796 1 1 14 GLN HB3 H -9.846 -7.454 -10.872 1.00 . A A . 14 GLN HB3 1 1
16 31797 1 1 14 GLN HE21 H -11.410 -5.513 -8.741 1.00 . A A . 14 GLN HE21 1 1
16 31798 1 1 14 GLN HE22 H -12.008 -6.819 -7.837 1.00 . A A . 14 GLN HE22 1 1
16 31799 1 1 14 GLN HG2 H -11.906 -5.360 -11.100 1.00 . A A . 14 GLN HG2 1 1
16 31800 1 1 14 GLN HG3 H -12.310 -6.867 -11.924 1.00 . A A . 14 GLN HG3 1 1
16 31801 1 1 14 GLN N N -8.425 -5.132 -12.224 1.00 . A A . 14 GLN N 1 1
16 31802 1 1 14 GLN NE2 N -11.798 -6.412 -8.703 1.00 . A A . 14 GLN NE2 1 1
16 31803 1 1 14 GLN O O -8.028 -6.494 -9.579 1.00 . A A . 14 GLN O 1 1
16 31804 1 1 14 GLN OE1 O -12.520 -8.181 -9.759 1.00 . A A . 14 GLN OE1 1 1
16 31805 1 1 15 MET C C -9.269 -4.782 -6.488 1.00 . A A . 15 MET C 1 1
16 31806 1 1 15 MET CA C -8.219 -4.689 -7.597 1.00 . A A . 15 MET CA 1 1
16 31807 1 1 15 MET CB C -7.349 -3.450 -7.368 1.00 . A A . 15 MET CB 1 1
16 31808 1 1 15 MET CE C -3.319 -3.532 -7.064 1.00 . A A . 15 MET CE 1 1
16 31809 1 1 15 MET CG C -5.918 -3.738 -7.824 1.00 . A A . 15 MET CG 1 1
16 31810 1 1 15 MET H H -9.456 -3.811 -9.127 1.00 . A A . 15 MET H 1 1
16 31811 1 1 15 MET HA H -7.597 -5.572 -7.577 1.00 . A A . 15 MET HA 1 1
16 31812 1 1 15 MET HB2 H -7.749 -2.621 -7.932 1.00 . A A . 15 MET HB2 1 1
16 31813 1 1 15 MET HB3 H -7.347 -3.204 -6.316 1.00 . A A . 15 MET HB3 1 1
16 31814 1 1 15 MET HE1 H -3.586 -4.526 -6.735 1.00 . A A . 15 MET HE1 1 1
16 31815 1 1 15 MET HE2 H -2.878 -3.580 -8.049 1.00 . A A . 15 MET HE2 1 1
16 31816 1 1 15 MET HE3 H -2.608 -3.106 -6.374 1.00 . A A . 15 MET HE3 1 1
16 31817 1 1 15 MET HG2 H -5.622 -4.720 -7.488 1.00 . A A . 15 MET HG2 1 1
16 31818 1 1 15 MET HG3 H -5.868 -3.695 -8.902 1.00 . A A . 15 MET HG3 1 1
16 31819 1 1 15 MET N N -8.891 -4.586 -8.922 1.00 . A A . 15 MET N 1 1
16 31820 1 1 15 MET O O -9.571 -5.850 -5.993 1.00 . A A . 15 MET O 1 1
16 31821 1 1 15 MET SD S -4.803 -2.498 -7.121 1.00 . A A . 15 MET SD 1 1
16 31822 1 1 16 PHE C C -12.077 -2.900 -5.436 1.00 . A A . 16 PHE C 1 1
16 31823 1 1 16 PHE CA C -10.840 -3.692 -5.001 1.00 . A A . 16 PHE CA 1 1
16 31824 1 1 16 PHE CB C -10.242 -3.062 -3.741 1.00 . A A . 16 PHE CB 1 1
16 31825 1 1 16 PHE CD1 C -10.881 -4.643 -1.887 1.00 . A A . 16 PHE CD1 1 1
16 31826 1 1 16 PHE CD2 C -12.063 -2.538 -2.085 1.00 . A A . 16 PHE CD2 1 1
16 31827 1 1 16 PHE CE1 C -11.661 -4.975 -0.774 1.00 . A A . 16 PHE CE1 1 1
16 31828 1 1 16 PHE CE2 C -12.842 -2.866 -0.976 1.00 . A A . 16 PHE CE2 1 1
16 31829 1 1 16 PHE CG C -11.083 -3.424 -2.543 1.00 . A A . 16 PHE CG 1 1
16 31830 1 1 16 PHE CZ C -12.642 -4.087 -0.318 1.00 . A A . 16 PHE CZ 1 1
16 31831 1 1 16 PHE H H -9.557 -2.817 -6.494 1.00 . A A . 16 PHE H 1 1
16 31832 1 1 16 PHE HA H -11.122 -4.714 -4.793 1.00 . A A . 16 PHE HA 1 1
16 31833 1 1 16 PHE HB2 H -9.237 -3.430 -3.598 1.00 . A A . 16 PHE HB2 1 1
16 31834 1 1 16 PHE HB3 H -10.220 -1.988 -3.851 1.00 . A A . 16 PHE HB3 1 1
16 31835 1 1 16 PHE HD1 H -10.123 -5.326 -2.239 1.00 . A A . 16 PHE HD1 1 1
16 31836 1 1 16 PHE HD2 H -12.219 -1.599 -2.587 1.00 . A A . 16 PHE HD2 1 1
16 31837 1 1 16 PHE HE1 H -11.506 -5.916 -0.268 1.00 . A A . 16 PHE HE1 1 1
16 31838 1 1 16 PHE HE2 H -13.598 -2.172 -0.627 1.00 . A A . 16 PHE HE2 1 1
16 31839 1 1 16 PHE HZ H -13.241 -4.344 0.542 1.00 . A A . 16 PHE HZ 1 1
16 31840 1 1 16 PHE N N -9.820 -3.669 -6.087 1.00 . A A . 16 PHE N 1 1
16 31841 1 1 16 PHE O O -11.983 -1.929 -6.160 1.00 . A A . 16 PHE O 1 1
16 31842 1 1 17 SER C C -15.679 -3.191 -4.645 1.00 . A A . 17 SER C 1 1
16 31843 1 1 17 SER CA C -14.483 -2.585 -5.384 1.00 . A A . 17 SER CA 1 1
16 31844 1 1 17 SER CB C -14.700 -2.709 -6.892 1.00 . A A . 17 SER CB 1 1
16 31845 1 1 17 SER H H -13.291 -4.097 -4.416 1.00 . A A . 17 SER H 1 1
16 31846 1 1 17 SER HA H -14.387 -1.541 -5.120 1.00 . A A . 17 SER HA 1 1
16 31847 1 1 17 SER HB2 H -15.665 -2.309 -7.154 1.00 . A A . 17 SER HB2 1 1
16 31848 1 1 17 SER HB3 H -13.929 -2.155 -7.413 1.00 . A A . 17 SER HB3 1 1
16 31849 1 1 17 SER HG H -13.724 -4.335 -7.329 1.00 . A A . 17 SER HG 1 1
16 31850 1 1 17 SER N N -13.238 -3.310 -4.999 1.00 . A A . 17 SER N 1 1
16 31851 1 1 17 SER O O -16.283 -4.142 -5.100 1.00 . A A . 17 SER O 1 1
16 31852 1 1 17 SER OG O -14.646 -4.081 -7.263 1.00 . A A . 17 SER OG 1 1
16 31853 1 1 18 GLY C C -17.069 -2.779 -1.275 1.00 . A A . 18 GLY C 1 1
16 31854 1 1 18 GLY CA C -17.184 -3.196 -2.743 1.00 . A A . 18 GLY CA 1 1
16 31855 1 1 18 GLY H H -15.526 -1.883 -3.159 1.00 . A A . 18 GLY H 1 1
16 31856 1 1 18 GLY HA2 H -18.104 -2.808 -3.157 1.00 . A A . 18 GLY HA2 1 1
16 31857 1 1 18 GLY HA3 H -17.184 -4.273 -2.809 1.00 . A A . 18 GLY HA3 1 1
16 31858 1 1 18 GLY N N -16.026 -2.649 -3.508 1.00 . A A . 18 GLY N 1 1
16 31859 1 1 18 GLY O O -16.570 -1.720 -0.959 1.00 . A A . 18 GLY O 1 1
16 31860 1 1 19 LEU C C -15.973 -3.159 1.472 1.00 . A A . 19 LEU C 1 1
16 31861 1 1 19 LEU CA C -17.440 -3.252 1.072 1.00 . A A . 19 LEU CA 1 1
16 31862 1 1 19 LEU CB C -18.163 -4.314 1.897 1.00 . A A . 19 LEU CB 1 1
16 31863 1 1 19 LEU CD1 C -20.460 -5.169 2.393 1.00 . A A . 19 LEU CD1 1 1
16 31864 1 1 19 LEU CD2 C -20.178 -3.157 0.933 1.00 . A A . 19 LEU CD2 1 1
16 31865 1 1 19 LEU CG C -19.575 -4.514 1.331 1.00 . A A . 19 LEU CG 1 1
16 31866 1 1 19 LEU H H -17.928 -4.458 -0.648 1.00 . A A . 19 LEU H 1 1
16 31867 1 1 19 LEU HA H -17.912 -2.292 1.230 1.00 . A A . 19 LEU HA 1 1
16 31868 1 1 19 LEU HB2 H -17.617 -5.245 1.846 1.00 . A A . 19 LEU HB2 1 1
16 31869 1 1 19 LEU HB3 H -18.231 -3.989 2.924 1.00 . A A . 19 LEU HB3 1 1
16 31870 1 1 19 LEU HD11 H -19.851 -5.467 3.234 1.00 . A A . 19 LEU HD11 1 1
16 31871 1 1 19 LEU HD12 H -21.210 -4.466 2.721 1.00 . A A . 19 LEU HD12 1 1
16 31872 1 1 19 LEU HD13 H -20.942 -6.040 1.972 1.00 . A A . 19 LEU HD13 1 1
16 31873 1 1 19 LEU HD21 H -19.512 -2.654 0.240 1.00 . A A . 19 LEU HD21 1 1
16 31874 1 1 19 LEU HD22 H -21.136 -3.313 0.460 1.00 . A A . 19 LEU HD22 1 1
16 31875 1 1 19 LEU HD23 H -20.304 -2.547 1.814 1.00 . A A . 19 LEU HD23 1 1
16 31876 1 1 19 LEU HG H -19.524 -5.155 0.463 1.00 . A A . 19 LEU HG 1 1
16 31877 1 1 19 LEU N N -17.527 -3.606 -0.374 1.00 . A A . 19 LEU N 1 1
16 31878 1 1 19 LEU O O -15.098 -3.453 0.686 1.00 . A A . 19 LEU O 1 1
16 31879 1 1 20 VAL C C -14.165 -1.889 4.432 1.00 . A A . 20 VAL C 1 1
16 31880 1 1 20 VAL CA C -14.251 -2.575 3.062 1.00 . A A . 20 VAL CA 1 1
16 31881 1 1 20 VAL CB C -13.522 -1.743 1.978 1.00 . A A . 20 VAL CB 1 1
16 31882 1 1 20 VAL CG1 C -14.519 -0.844 1.242 1.00 . A A . 20 VAL CG1 1 1
16 31883 1 1 20 VAL CG2 C -12.442 -0.847 2.582 1.00 . A A . 20 VAL CG2 1 1
16 31884 1 1 20 VAL H H -16.388 -2.453 3.288 1.00 . A A . 20 VAL H 1 1
16 31885 1 1 20 VAL HA H -13.800 -3.554 3.124 1.00 . A A . 20 VAL HA 1 1
16 31886 1 1 20 VAL HB H -13.068 -2.418 1.270 1.00 . A A . 20 VAL HB 1 1
16 31887 1 1 20 VAL HG11 H -15.316 -0.569 1.914 1.00 . A A . 20 VAL HG11 1 1
16 31888 1 1 20 VAL HG12 H -14.016 0.045 0.899 1.00 . A A . 20 VAL HG12 1 1
16 31889 1 1 20 VAL HG13 H -14.928 -1.376 0.398 1.00 . A A . 20 VAL HG13 1 1
16 31890 1 1 20 VAL HG21 H -12.855 -0.303 3.422 1.00 . A A . 20 VAL HG21 1 1
16 31891 1 1 20 VAL HG22 H -11.606 -1.453 2.906 1.00 . A A . 20 VAL HG22 1 1
16 31892 1 1 20 VAL HG23 H -12.112 -0.145 1.831 1.00 . A A . 20 VAL HG23 1 1
16 31893 1 1 20 VAL N N -15.679 -2.715 2.667 1.00 . A A . 20 VAL N 1 1
16 31894 1 1 20 VAL O O -14.991 -1.074 4.783 1.00 . A A . 20 VAL O 1 1
16 31895 1 1 21 GLU C C -11.511 -1.354 6.800 1.00 . A A . 21 GLU C 1 1
16 31896 1 1 21 GLU CA C -13.000 -1.582 6.542 1.00 . A A . 21 GLU CA 1 1
16 31897 1 1 21 GLU CB C -13.583 -2.509 7.621 1.00 . A A . 21 GLU CB 1 1
16 31898 1 1 21 GLU CD C -12.024 -3.267 9.423 1.00 . A A . 21 GLU CD 1 1
16 31899 1 1 21 GLU CG C -12.992 -2.165 8.993 1.00 . A A . 21 GLU CG 1 1
16 31900 1 1 21 GLU H H -12.502 -2.872 4.890 1.00 . A A . 21 GLU H 1 1
16 31901 1 1 21 GLU HA H -13.517 -0.631 6.559 1.00 . A A . 21 GLU HA 1 1
16 31902 1 1 21 GLU HB2 H -14.653 -2.388 7.655 1.00 . A A . 21 GLU HB2 1 1
16 31903 1 1 21 GLU HB3 H -13.345 -3.534 7.378 1.00 . A A . 21 GLU HB3 1 1
16 31904 1 1 21 GLU HG2 H -12.465 -1.225 8.931 1.00 . A A . 21 GLU HG2 1 1
16 31905 1 1 21 GLU HG3 H -13.788 -2.084 9.718 1.00 . A A . 21 GLU HG3 1 1
16 31906 1 1 21 GLU N N -13.159 -2.214 5.200 1.00 . A A . 21 GLU N 1 1
16 31907 1 1 21 GLU O O -11.097 -0.288 7.215 1.00 . A A . 21 GLU O 1 1
16 31908 1 1 21 GLU OE1 O -12.492 -4.345 9.752 1.00 . A A . 21 GLU OE1 1 1
16 31909 1 1 21 GLU OE2 O -10.830 -3.015 9.415 1.00 . A A . 21 GLU OE2 1 1
16 31910 1 1 22 LYS C C -8.580 -1.745 5.475 1.00 . A A . 22 LYS C 1 1
16 31911 1 1 22 LYS CA C -9.241 -2.173 6.781 1.00 . A A . 22 LYS CA 1 1
16 31912 1 1 22 LYS CB C -8.631 -3.493 7.255 1.00 . A A . 22 LYS CB 1 1
16 31913 1 1 22 LYS CD C -7.063 -4.405 8.971 1.00 . A A . 22 LYS CD 1 1
16 31914 1 1 22 LYS CE C -6.271 -3.945 10.196 1.00 . A A . 22 LYS CE 1 1
16 31915 1 1 22 LYS CG C -7.377 -3.202 8.082 1.00 . A A . 22 LYS CG 1 1
16 31916 1 1 22 LYS H H -11.049 -3.195 6.217 1.00 . A A . 22 LYS H 1 1
16 31917 1 1 22 LYS HA H -9.081 -1.413 7.531 1.00 . A A . 22 LYS HA 1 1
16 31918 1 1 22 LYS HB2 H -9.350 -4.025 7.861 1.00 . A A . 22 LYS HB2 1 1
16 31919 1 1 22 LYS HB3 H -8.364 -4.095 6.400 1.00 . A A . 22 LYS HB3 1 1
16 31920 1 1 22 LYS HD2 H -7.986 -4.866 9.290 1.00 . A A . 22 LYS HD2 1 1
16 31921 1 1 22 LYS HD3 H -6.477 -5.119 8.413 1.00 . A A . 22 LYS HD3 1 1
16 31922 1 1 22 LYS HE2 H -5.458 -4.633 10.377 1.00 . A A . 22 LYS HE2 1 1
16 31923 1 1 22 LYS HE3 H -5.873 -2.957 10.018 1.00 . A A . 22 LYS HE3 1 1
16 31924 1 1 22 LYS HG2 H -6.544 -3.014 7.419 1.00 . A A . 22 LYS HG2 1 1
16 31925 1 1 22 LYS HG3 H -7.548 -2.334 8.701 1.00 . A A . 22 LYS HG3 1 1
16 31926 1 1 22 LYS HZ1 H -7.766 -4.765 11.392 1.00 . A A . 22 LYS HZ1 1 1
16 31927 1 1 22 LYS HZ2 H -6.597 -3.888 12.252 1.00 . A A . 22 LYS HZ2 1 1
16 31928 1 1 22 LYS HZ3 H -7.772 -3.067 11.342 1.00 . A A . 22 LYS HZ3 1 1
16 31929 1 1 22 LYS N N -10.699 -2.345 6.554 1.00 . A A . 22 LYS N 1 1
16 31930 1 1 22 LYS NZ N -7.169 -3.914 11.385 1.00 . A A . 22 LYS NZ 1 1
16 31931 1 1 22 LYS O O -8.734 -2.378 4.455 1.00 . A A . 22 LYS O 1 1
16 31932 1 1 23 ILE C C -5.974 0.651 4.708 1.00 . A A . 23 ILE C 1 1
16 31933 1 1 23 ILE CA C -7.175 -0.172 4.271 1.00 . A A . 23 ILE CA 1 1
16 31934 1 1 23 ILE CB C -8.093 0.769 3.502 1.00 . A A . 23 ILE CB 1 1
16 31935 1 1 23 ILE CD1 C -9.893 0.977 5.264 1.00 . A A . 23 ILE CD1 1 1
16 31936 1 1 23 ILE CG1 C -8.788 1.717 4.489 1.00 . A A . 23 ILE CG1 1 1
16 31937 1 1 23 ILE CG2 C -9.136 -0.005 2.694 1.00 . A A . 23 ILE CG2 1 1
16 31938 1 1 23 ILE H H -7.757 -0.169 6.345 1.00 . A A . 23 ILE H 1 1
16 31939 1 1 23 ILE HA H -6.867 -1.002 3.639 1.00 . A A . 23 ILE HA 1 1
16 31940 1 1 23 ILE HB H -7.483 1.348 2.830 1.00 . A A . 23 ILE HB 1 1
16 31941 1 1 23 ILE HD11 H -10.304 0.189 4.654 1.00 . A A . 23 ILE HD11 1 1
16 31942 1 1 23 ILE HD12 H -9.481 0.554 6.166 1.00 . A A . 23 ILE HD12 1 1
16 31943 1 1 23 ILE HD13 H -10.675 1.669 5.528 1.00 . A A . 23 ILE HD13 1 1
16 31944 1 1 23 ILE HG12 H -8.056 2.099 5.182 1.00 . A A . 23 ILE HG12 1 1
16 31945 1 1 23 ILE HG13 H -9.220 2.540 3.943 1.00 . A A . 23 ILE HG13 1 1
16 31946 1 1 23 ILE HG21 H -9.417 -0.898 3.225 1.00 . A A . 23 ILE HG21 1 1
16 31947 1 1 23 ILE HG22 H -10.008 0.614 2.546 1.00 . A A . 23 ILE HG22 1 1
16 31948 1 1 23 ILE HG23 H -8.720 -0.270 1.735 1.00 . A A . 23 ILE HG23 1 1
16 31949 1 1 23 ILE N N -7.854 -0.669 5.502 1.00 . A A . 23 ILE N 1 1
16 31950 1 1 23 ILE O O -5.949 1.844 4.526 1.00 . A A . 23 ILE O 1 1
16 31951 1 1 24 GLN C C -2.663 0.719 4.808 1.00 . A A . 24 GLN C 1 1
16 31952 1 1 24 GLN CA C -3.821 0.811 5.798 1.00 . A A . 24 GLN CA 1 1
16 31953 1 1 24 GLN CB C -3.374 0.235 7.144 1.00 . A A . 24 GLN CB 1 1
16 31954 1 1 24 GLN CD C -1.710 0.534 8.985 1.00 . A A . 24 GLN CD 1 1
16 31955 1 1 24 GLN CG C -2.470 1.240 7.860 1.00 . A A . 24 GLN CG 1 1
16 31956 1 1 24 GLN H H -5.064 -0.920 5.458 1.00 . A A . 24 GLN H 1 1
16 31957 1 1 24 GLN HA H -4.093 1.849 5.931 1.00 . A A . 24 GLN HA 1 1
16 31958 1 1 24 GLN HB2 H -4.242 0.032 7.754 1.00 . A A . 24 GLN HB2 1 1
16 31959 1 1 24 GLN HB3 H -2.828 -0.682 6.979 1.00 . A A . 24 GLN HB3 1 1
16 31960 1 1 24 GLN HE21 H 0.077 1.034 8.283 1.00 . A A . 24 GLN HE21 1 1
16 31961 1 1 24 GLN HE22 H 0.090 0.111 9.708 1.00 . A A . 24 GLN HE22 1 1
16 31962 1 1 24 GLN HG2 H -1.766 1.658 7.155 1.00 . A A . 24 GLN HG2 1 1
16 31963 1 1 24 GLN HG3 H -3.073 2.032 8.279 1.00 . A A . 24 GLN HG3 1 1
16 31964 1 1 24 GLN N N -5.003 0.040 5.306 1.00 . A A . 24 GLN N 1 1
16 31965 1 1 24 GLN NE2 N -0.406 0.562 8.993 1.00 . A A . 24 GLN NE2 1 1
16 31966 1 1 24 GLN O O -2.301 -0.344 4.351 1.00 . A A . 24 GLN O 1 1
16 31967 1 1 24 GLN OE1 O -2.311 -0.049 9.866 1.00 . A A . 24 GLN OE1 1 1
16 31968 1 1 25 VAL C C 0.301 2.403 4.264 1.00 . A A . 25 VAL C 1 1
16 31969 1 1 25 VAL CA C -0.919 1.833 3.548 1.00 . A A . 25 VAL CA 1 1
16 31970 1 1 25 VAL CB C -1.245 2.696 2.330 1.00 . A A . 25 VAL CB 1 1
16 31971 1 1 25 VAL CG1 C -1.761 4.061 2.793 1.00 . A A . 25 VAL CG1 1 1
16 31972 1 1 25 VAL CG2 C 0.020 2.887 1.491 1.00 . A A . 25 VAL CG2 1 1
16 31973 1 1 25 VAL H H -2.373 2.680 4.886 1.00 . A A . 25 VAL H 1 1
16 31974 1 1 25 VAL HA H -0.714 0.821 3.231 1.00 . A A . 25 VAL HA 1 1
16 31975 1 1 25 VAL HB H -2.002 2.206 1.738 1.00 . A A . 25 VAL HB 1 1
16 31976 1 1 25 VAL HG11 H -1.162 4.409 3.622 1.00 . A A . 25 VAL HG11 1 1
16 31977 1 1 25 VAL HG12 H -1.693 4.766 1.978 1.00 . A A . 25 VAL HG12 1 1
16 31978 1 1 25 VAL HG13 H -2.790 3.970 3.106 1.00 . A A . 25 VAL HG13 1 1
16 31979 1 1 25 VAL HG21 H 0.854 2.411 1.985 1.00 . A A . 25 VAL HG21 1 1
16 31980 1 1 25 VAL HG22 H -0.124 2.442 0.517 1.00 . A A . 25 VAL HG22 1 1
16 31981 1 1 25 VAL HG23 H 0.222 3.942 1.379 1.00 . A A . 25 VAL HG23 1 1
16 31982 1 1 25 VAL N N -2.070 1.836 4.491 1.00 . A A . 25 VAL N 1 1
16 31983 1 1 25 VAL O O 0.204 3.344 5.026 1.00 . A A . 25 VAL O 1 1
16 31984 1 1 26 THR C C 3.629 2.935 3.670 1.00 . A A . 26 THR C 1 1
16 31985 1 1 26 THR CA C 2.674 2.349 4.710 1.00 . A A . 26 THR CA 1 1
16 31986 1 1 26 THR CB C 3.365 1.202 5.452 1.00 . A A . 26 THR CB 1 1
16 31987 1 1 26 THR CG2 C 4.762 1.641 5.892 1.00 . A A . 26 THR CG2 1 1
16 31988 1 1 26 THR H H 1.508 1.078 3.418 1.00 . A A . 26 THR H 1 1
16 31989 1 1 26 THR HA H 2.397 3.121 5.417 1.00 . A A . 26 THR HA 1 1
16 31990 1 1 26 THR HB H 3.450 0.349 4.797 1.00 . A A . 26 THR HB 1 1
16 31991 1 1 26 THR HG1 H 2.932 1.345 7.344 1.00 . A A . 26 THR HG1 1 1
16 31992 1 1 26 THR HG21 H 4.738 2.679 6.187 1.00 . A A . 26 THR HG21 1 1
16 31993 1 1 26 THR HG22 H 5.084 1.037 6.727 1.00 . A A . 26 THR HG22 1 1
16 31994 1 1 26 THR HG23 H 5.454 1.516 5.072 1.00 . A A . 26 THR HG23 1 1
16 31995 1 1 26 THR N N 1.451 1.839 4.033 1.00 . A A . 26 THR N 1 1
16 31996 1 1 26 THR O O 3.902 2.328 2.651 1.00 . A A . 26 THR O 1 1
16 31997 1 1 26 THR OG1 O 2.596 0.848 6.594 1.00 . A A . 26 THR OG1 1 1
16 31998 1 1 27 GLY C C 6.158 5.501 3.726 1.00 . A A . 27 GLY C 1 1
16 31999 1 1 27 GLY CA C 5.077 4.742 2.956 1.00 . A A . 27 GLY CA 1 1
16 32000 1 1 27 GLY H H 3.899 4.576 4.751 1.00 . A A . 27 GLY H 1 1
16 32001 1 1 27 GLY HA2 H 5.536 3.975 2.346 1.00 . A A . 27 GLY HA2 1 1
16 32002 1 1 27 GLY HA3 H 4.538 5.430 2.323 1.00 . A A . 27 GLY HA3 1 1
16 32003 1 1 27 GLY N N 4.136 4.109 3.922 1.00 . A A . 27 GLY N 1 1
16 32004 1 1 27 GLY O O 7.029 4.912 4.334 1.00 . A A . 27 GLY O 1 1
16 32005 1 1 28 SER C C 6.528 8.929 4.889 1.00 . A A . 28 SER C 1 1
16 32006 1 1 28 SER CA C 7.136 7.597 4.441 1.00 . A A . 28 SER CA 1 1
16 32007 1 1 28 SER CB C 8.327 7.865 3.522 1.00 . A A . 28 SER CB 1 1
16 32008 1 1 28 SER H H 5.399 7.262 3.211 1.00 . A A . 28 SER H 1 1
16 32009 1 1 28 SER HA H 7.467 7.043 5.308 1.00 . A A . 28 SER HA 1 1
16 32010 1 1 28 SER HB2 H 8.805 6.933 3.269 1.00 . A A . 28 SER HB2 1 1
16 32011 1 1 28 SER HB3 H 7.981 8.348 2.617 1.00 . A A . 28 SER HB3 1 1
16 32012 1 1 28 SER HG H 10.118 8.272 4.164 1.00 . A A . 28 SER HG 1 1
16 32013 1 1 28 SER N N 6.110 6.805 3.707 1.00 . A A . 28 SER N 1 1
16 32014 1 1 28 SER O O 5.536 9.381 4.354 1.00 . A A . 28 SER O 1 1
16 32015 1 1 28 SER OG O 9.260 8.701 4.195 1.00 . A A . 28 SER OG 1 1
16 32016 1 1 29 GLU C C 5.076 10.716 6.635 1.00 . A A . 29 GLU C 1 1
16 32017 1 1 29 GLU CA C 6.572 10.861 6.349 1.00 . A A . 29 GLU CA 1 1
16 32018 1 1 29 GLU CB C 6.785 11.933 5.277 1.00 . A A . 29 GLU CB 1 1
16 32019 1 1 29 GLU CD C 8.509 13.108 3.901 1.00 . A A . 29 GLU CD 1 1
16 32020 1 1 29 GLU CG C 8.282 12.198 5.110 1.00 . A A . 29 GLU CG 1 1
16 32021 1 1 29 GLU H H 7.916 9.179 6.287 1.00 . A A . 29 GLU H 1 1
16 32022 1 1 29 GLU HA H 7.084 11.152 7.255 1.00 . A A . 29 GLU HA 1 1
16 32023 1 1 29 GLU HB2 H 6.372 11.590 4.339 1.00 . A A . 29 GLU HB2 1 1
16 32024 1 1 29 GLU HB3 H 6.291 12.844 5.577 1.00 . A A . 29 GLU HB3 1 1
16 32025 1 1 29 GLU HG2 H 8.663 12.680 6.000 1.00 . A A . 29 GLU HG2 1 1
16 32026 1 1 29 GLU HG3 H 8.800 11.263 4.958 1.00 . A A . 29 GLU HG3 1 1
16 32027 1 1 29 GLU N N 7.116 9.560 5.868 1.00 . A A . 29 GLU N 1 1
16 32028 1 1 29 GLU O O 4.285 11.574 6.297 1.00 . A A . 29 GLU O 1 1
16 32029 1 1 29 GLU OE1 O 7.934 14.183 3.879 1.00 . A A . 29 GLU OE1 1 1
16 32030 1 1 29 GLU OE2 O 9.253 12.712 3.018 1.00 . A A . 29 GLU OE2 1 1
16 32031 1 1 30 GLY C C 2.887 7.956 7.528 1.00 . A A . 30 GLY C 1 1
16 32032 1 1 30 GLY CA C 3.233 9.447 7.559 1.00 . A A . 30 GLY CA 1 1
16 32033 1 1 30 GLY H H 5.332 8.957 7.521 1.00 . A A . 30 GLY H 1 1
16 32034 1 1 30 GLY HA2 H 3.018 9.847 8.540 1.00 . A A . 30 GLY HA2 1 1
16 32035 1 1 30 GLY HA3 H 2.640 9.965 6.821 1.00 . A A . 30 GLY HA3 1 1
16 32036 1 1 30 GLY N N 4.679 9.638 7.255 1.00 . A A . 30 GLY N 1 1
16 32037 1 1 30 GLY O O 3.752 7.109 7.417 1.00 . A A . 30 GLY O 1 1
16 32038 1 1 31 GLU C C -0.306 6.107 7.748 1.00 . A A . 31 GLU C 1 1
16 32039 1 1 31 GLU CA C 1.216 6.199 7.605 1.00 . A A . 31 GLU CA 1 1
16 32040 1 1 31 GLU CB C 1.885 5.457 8.765 1.00 . A A . 31 GLU CB 1 1
16 32041 1 1 31 GLU CD C 2.487 6.389 11.011 1.00 . A A . 31 GLU CD 1 1
16 32042 1 1 31 GLU CG C 1.332 5.979 10.093 1.00 . A A . 31 GLU CG 1 1
16 32043 1 1 31 GLU H H 0.947 8.333 7.718 1.00 . A A . 31 GLU H 1 1
16 32044 1 1 31 GLU HA H 1.518 5.751 6.668 1.00 . A A . 31 GLU HA 1 1
16 32045 1 1 31 GLU HB2 H 1.682 4.400 8.679 1.00 . A A . 31 GLU HB2 1 1
16 32046 1 1 31 GLU HB3 H 2.951 5.623 8.729 1.00 . A A . 31 GLU HB3 1 1
16 32047 1 1 31 GLU HG2 H 0.698 6.834 9.908 1.00 . A A . 31 GLU HG2 1 1
16 32048 1 1 31 GLU HG3 H 0.755 5.202 10.571 1.00 . A A . 31 GLU HG3 1 1
16 32049 1 1 31 GLU N N 1.626 7.632 7.628 1.00 . A A . 31 GLU N 1 1
16 32050 1 1 31 GLU O O -1.026 7.031 7.425 1.00 . A A . 31 GLU O 1 1
16 32051 1 1 31 GLU OE1 O 3.622 6.331 10.569 1.00 . A A . 31 GLU OE1 1 1
16 32052 1 1 31 GLU OE2 O 2.214 6.756 12.142 1.00 . A A . 31 GLU OE2 1 1
16 32053 1 1 32 LEU C C -2.954 4.968 7.031 1.00 . A A . 32 LEU C 1 1
16 32054 1 1 32 LEU CA C -2.275 4.834 8.386 1.00 . A A . 32 LEU CA 1 1
16 32055 1 1 32 LEU CB C -2.842 5.919 9.309 1.00 . A A . 32 LEU CB 1 1
16 32056 1 1 32 LEU CD1 C -2.864 6.697 11.683 1.00 . A A . 32 LEU CD1 1 1
16 32057 1 1 32 LEU CD2 C -3.769 4.444 11.100 1.00 . A A . 32 LEU CD2 1 1
16 32058 1 1 32 LEU CG C -2.696 5.483 10.768 1.00 . A A . 32 LEU CG 1 1
16 32059 1 1 32 LEU H H -0.196 4.263 8.474 1.00 . A A . 32 LEU H 1 1
16 32060 1 1 32 LEU HA H -2.488 3.861 8.802 1.00 . A A . 32 LEU HA 1 1
16 32061 1 1 32 LEU HB2 H -2.301 6.841 9.152 1.00 . A A . 32 LEU HB2 1 1
16 32062 1 1 32 LEU HB3 H -3.897 6.071 9.081 1.00 . A A . 32 LEU HB3 1 1
16 32063 1 1 32 LEU HD11 H -2.811 7.601 11.096 1.00 . A A . 32 LEU HD11 1 1
16 32064 1 1 32 LEU HD12 H -3.822 6.644 12.179 1.00 . A A . 32 LEU HD12 1 1
16 32065 1 1 32 LEU HD13 H -2.076 6.701 12.423 1.00 . A A . 32 LEU HD13 1 1
16 32066 1 1 32 LEU HD21 H -3.997 3.867 10.217 1.00 . A A . 32 LEU HD21 1 1
16 32067 1 1 32 LEU HD22 H -3.405 3.786 11.876 1.00 . A A . 32 LEU HD22 1 1
16 32068 1 1 32 LEU HD23 H -4.662 4.946 11.444 1.00 . A A . 32 LEU HD23 1 1
16 32069 1 1 32 LEU HG H -1.716 5.052 10.919 1.00 . A A . 32 LEU HG 1 1
16 32070 1 1 32 LEU N N -0.799 4.997 8.226 1.00 . A A . 32 LEU N 1 1
16 32071 1 1 32 LEU O O -2.725 5.911 6.301 1.00 . A A . 32 LEU O 1 1
16 32072 1 1 33 GLY C C -5.907 4.731 5.677 1.00 . A A . 33 GLY C 1 1
16 32073 1 1 33 GLY CA C -4.521 4.164 5.404 1.00 . A A . 33 GLY CA 1 1
16 32074 1 1 33 GLY H H -4.006 3.310 7.306 1.00 . A A . 33 GLY H 1 1
16 32075 1 1 33 GLY HA2 H -3.978 4.823 4.760 1.00 . A A . 33 GLY HA2 1 1
16 32076 1 1 33 GLY HA3 H -4.607 3.205 4.940 1.00 . A A . 33 GLY HA3 1 1
16 32077 1 1 33 GLY N N -3.811 4.052 6.698 1.00 . A A . 33 GLY N 1 1
16 32078 1 1 33 GLY O O -6.122 5.922 5.600 1.00 . A A . 33 GLY O 1 1
16 32079 1 1 34 ILE C C -8.974 3.337 7.132 1.00 . A A . 34 ILE C 1 1
16 32080 1 1 34 ILE CA C -8.200 4.401 6.349 1.00 . A A . 34 ILE CA 1 1
16 32081 1 1 34 ILE CB C -8.938 4.795 5.047 1.00 . A A . 34 ILE CB 1 1
16 32082 1 1 34 ILE CD1 C -9.085 7.053 6.088 1.00 . A A . 34 ILE CD1 1 1
16 32083 1 1 34 ILE CG1 C -8.762 6.295 4.800 1.00 . A A . 34 ILE CG1 1 1
16 32084 1 1 34 ILE CG2 C -10.441 4.506 5.159 1.00 . A A . 34 ILE CG2 1 1
16 32085 1 1 34 ILE H H -6.639 2.942 6.123 1.00 . A A . 34 ILE H 1 1
16 32086 1 1 34 ILE HA H -8.097 5.269 6.978 1.00 . A A . 34 ILE HA 1 1
16 32087 1 1 34 ILE HB H -8.524 4.243 4.217 1.00 . A A . 34 ILE HB 1 1
16 32088 1 1 34 ILE HD11 H -9.867 6.523 6.621 1.00 . A A . 34 ILE HD11 1 1
16 32089 1 1 34 ILE HD12 H -8.195 7.108 6.708 1.00 . A A . 34 ILE HD12 1 1
16 32090 1 1 34 ILE HD13 H -9.423 8.050 5.847 1.00 . A A . 34 ILE HD13 1 1
16 32091 1 1 34 ILE HG12 H -7.746 6.499 4.500 1.00 . A A . 34 ILE HG12 1 1
16 32092 1 1 34 ILE HG13 H -9.437 6.613 4.020 1.00 . A A . 34 ILE HG13 1 1
16 32093 1 1 34 ILE HG21 H -10.590 3.491 5.487 1.00 . A A . 34 ILE HG21 1 1
16 32094 1 1 34 ILE HG22 H -10.885 5.184 5.873 1.00 . A A . 34 ILE HG22 1 1
16 32095 1 1 34 ILE HG23 H -10.905 4.644 4.195 1.00 . A A . 34 ILE HG23 1 1
16 32096 1 1 34 ILE N N -6.840 3.895 6.035 1.00 . A A . 34 ILE N 1 1
16 32097 1 1 34 ILE O O -8.620 2.170 7.158 1.00 . A A . 34 ILE O 1 1
16 32098 1 1 35 TYR C C -12.247 3.364 8.731 1.00 . A A . 35 TYR C 1 1
16 32099 1 1 35 TYR CA C -10.822 2.812 8.616 1.00 . A A . 35 TYR CA 1 1
16 32100 1 1 35 TYR CB C -10.198 2.681 10.020 1.00 . A A . 35 TYR CB 1 1
16 32101 1 1 35 TYR CD1 C -7.862 3.579 9.647 1.00 . A A . 35 TYR CD1 1 1
16 32102 1 1 35 TYR CD2 C -9.419 4.894 10.961 1.00 . A A . 35 TYR CD2 1 1
16 32103 1 1 35 TYR CE1 C -6.884 4.565 9.814 1.00 . A A . 35 TYR CE1 1 1
16 32104 1 1 35 TYR CE2 C -8.439 5.880 11.132 1.00 . A A . 35 TYR CE2 1 1
16 32105 1 1 35 TYR CG C -9.132 3.742 10.220 1.00 . A A . 35 TYR CG 1 1
16 32106 1 1 35 TYR CZ C -7.172 5.716 10.557 1.00 . A A . 35 TYR CZ 1 1
16 32107 1 1 35 TYR H H -10.255 4.704 7.772 1.00 . A A . 35 TYR H 1 1
16 32108 1 1 35 TYR HA H -10.845 1.844 8.137 1.00 . A A . 35 TYR HA 1 1
16 32109 1 1 35 TYR HB2 H -10.966 2.803 10.767 1.00 . A A . 35 TYR HB2 1 1
16 32110 1 1 35 TYR HB3 H -9.752 1.702 10.120 1.00 . A A . 35 TYR HB3 1 1
16 32111 1 1 35 TYR HD1 H -7.638 2.691 9.075 1.00 . A A . 35 TYR HD1 1 1
16 32112 1 1 35 TYR HD2 H -10.396 5.021 11.404 1.00 . A A . 35 TYR HD2 1 1
16 32113 1 1 35 TYR HE1 H -5.906 4.439 9.365 1.00 . A A . 35 TYR HE1 1 1
16 32114 1 1 35 TYR HE2 H -8.660 6.768 11.704 1.00 . A A . 35 TYR HE2 1 1
16 32115 1 1 35 TYR HH H -6.512 7.483 10.274 1.00 . A A . 35 TYR HH 1 1
16 32116 1 1 35 TYR N N -10.013 3.755 7.796 1.00 . A A . 35 TYR N 1 1
16 32117 1 1 35 TYR O O -12.514 4.466 8.296 1.00 . A A . 35 TYR O 1 1
16 32118 1 1 35 TYR OH O -6.208 6.690 10.721 1.00 . A A . 35 TYR OH 1 1
16 32119 1 1 36 PRO C C -14.657 3.988 10.634 1.00 . A A . 36 PRO C 1 1
16 32120 1 1 36 PRO CA C -14.528 2.976 9.492 1.00 . A A . 36 PRO CA 1 1
16 32121 1 1 36 PRO CB C -15.228 1.659 9.836 1.00 . A A . 36 PRO CB 1 1
16 32122 1 1 36 PRO CD C -12.788 1.248 9.842 1.00 . A A . 36 PRO CD 1 1
16 32123 1 1 36 PRO CG C -14.130 0.712 10.377 1.00 . A A . 36 PRO CG 1 1
16 32124 1 1 36 PRO HA H -14.932 3.380 8.578 1.00 . A A . 36 PRO HA 1 1
16 32125 1 1 36 PRO HB2 H -15.984 1.828 10.590 1.00 . A A . 36 PRO HB2 1 1
16 32126 1 1 36 PRO HB3 H -15.672 1.232 8.951 1.00 . A A . 36 PRO HB3 1 1
16 32127 1 1 36 PRO HD2 H -12.067 1.323 10.645 1.00 . A A . 36 PRO HD2 1 1
16 32128 1 1 36 PRO HD3 H -12.414 0.617 9.052 1.00 . A A . 36 PRO HD3 1 1
16 32129 1 1 36 PRO HG2 H -14.134 0.725 11.459 1.00 . A A . 36 PRO HG2 1 1
16 32130 1 1 36 PRO HG3 H -14.293 -0.291 10.016 1.00 . A A . 36 PRO HG3 1 1
16 32131 1 1 36 PRO N N -13.120 2.584 9.311 1.00 . A A . 36 PRO N 1 1
16 32132 1 1 36 PRO O O -14.753 3.627 11.790 1.00 . A A . 36 PRO O 1 1
16 32133 1 1 37 GLY C C -13.855 7.468 11.040 1.00 . A A . 37 GLY C 1 1
16 32134 1 1 37 GLY CA C -14.771 6.291 11.378 1.00 . A A . 37 GLY CA 1 1
16 32135 1 1 37 GLY H H -14.573 5.521 9.378 1.00 . A A . 37 GLY H 1 1
16 32136 1 1 37 GLY HA2 H -15.794 6.633 11.437 1.00 . A A . 37 GLY HA2 1 1
16 32137 1 1 37 GLY HA3 H -14.476 5.870 12.327 1.00 . A A . 37 GLY HA3 1 1
16 32138 1 1 37 GLY N N -14.654 5.253 10.316 1.00 . A A . 37 GLY N 1 1
16 32139 1 1 37 GLY O O -13.945 8.527 11.630 1.00 . A A . 37 GLY O 1 1
16 32140 1 1 38 HIS C C -12.861 9.598 9.222 1.00 . A A . 38 HIS C 1 1
16 32141 1 1 38 HIS CA C -12.047 8.399 9.718 1.00 . A A . 38 HIS CA 1 1
16 32142 1 1 38 HIS CB C -11.108 7.922 8.608 1.00 . A A . 38 HIS CB 1 1
16 32143 1 1 38 HIS CD2 C -8.866 8.870 9.601 1.00 . A A . 38 HIS CD2 1 1
16 32144 1 1 38 HIS CE1 C -8.266 10.090 7.915 1.00 . A A . 38 HIS CE1 1 1
16 32145 1 1 38 HIS CG C -9.837 8.726 8.641 1.00 . A A . 38 HIS CG 1 1
16 32146 1 1 38 HIS H H -12.916 6.430 9.633 1.00 . A A . 38 HIS H 1 1
16 32147 1 1 38 HIS HA H -11.466 8.691 10.580 1.00 . A A . 38 HIS HA 1 1
16 32148 1 1 38 HIS HB2 H -10.876 6.877 8.759 1.00 . A A . 38 HIS HB2 1 1
16 32149 1 1 38 HIS HB3 H -11.588 8.049 7.649 1.00 . A A . 38 HIS HB3 1 1
16 32150 1 1 38 HIS HD1 H -9.911 9.630 6.727 1.00 . A A . 38 HIS HD1 1 1
16 32151 1 1 38 HIS HD2 H -8.870 8.386 10.567 1.00 . A A . 38 HIS HD2 1 1
16 32152 1 1 38 HIS HE1 H -7.711 10.757 7.273 1.00 . A A . 38 HIS HE1 1 1
16 32153 1 1 38 HIS N N -12.971 7.292 10.095 1.00 . A A . 38 HIS N 1 1
16 32154 1 1 38 HIS ND1 N -9.434 9.513 7.574 1.00 . A A . 38 HIS ND1 1 1
16 32155 1 1 38 HIS NE2 N -7.876 9.731 9.141 1.00 . A A . 38 HIS NE2 1 1
16 32156 1 1 38 HIS O O -14.075 9.573 9.209 1.00 . A A . 38 HIS O 1 1
16 32157 1 1 39 ALA C C -12.846 11.919 6.798 1.00 . A A . 39 ALA C 1 1
16 32158 1 1 39 ALA CA C -12.936 11.849 8.325 1.00 . A A . 39 ALA CA 1 1
16 32159 1 1 39 ALA CB C -12.316 13.110 8.932 1.00 . A A . 39 ALA CB 1 1
16 32160 1 1 39 ALA H H -11.220 10.649 8.836 1.00 . A A . 39 ALA H 1 1
16 32161 1 1 39 ALA HA H -13.973 11.780 8.622 1.00 . A A . 39 ALA HA 1 1
16 32162 1 1 39 ALA HB1 H -11.595 12.830 9.685 1.00 . A A . 39 ALA HB1 1 1
16 32163 1 1 39 ALA HB2 H -11.823 13.676 8.156 1.00 . A A . 39 ALA HB2 1 1
16 32164 1 1 39 ALA HB3 H -13.090 13.713 9.379 1.00 . A A . 39 ALA HB3 1 1
16 32165 1 1 39 ALA N N -12.200 10.649 8.817 1.00 . A A . 39 ALA N 1 1
16 32166 1 1 39 ALA O O -12.066 11.211 6.191 1.00 . A A . 39 ALA O 1 1
16 32167 1 1 40 PRO C C -12.530 13.847 4.301 1.00 . A A . 40 PRO C 1 1
16 32168 1 1 40 PRO CA C -13.699 12.970 4.764 1.00 . A A . 40 PRO CA 1 1
16 32169 1 1 40 PRO CB C -15.035 13.683 4.541 1.00 . A A . 40 PRO CB 1 1
16 32170 1 1 40 PRO CD C -14.595 13.627 6.978 1.00 . A A . 40 PRO CD 1 1
16 32171 1 1 40 PRO CG C -15.403 14.355 5.886 1.00 . A A . 40 PRO CG 1 1
16 32172 1 1 40 PRO HA H -13.695 12.023 4.251 1.00 . A A . 40 PRO HA 1 1
16 32173 1 1 40 PRO HB2 H -14.930 14.430 3.764 1.00 . A A . 40 PRO HB2 1 1
16 32174 1 1 40 PRO HB3 H -15.797 12.970 4.270 1.00 . A A . 40 PRO HB3 1 1
16 32175 1 1 40 PRO HD2 H -14.060 14.342 7.588 1.00 . A A . 40 PRO HD2 1 1
16 32176 1 1 40 PRO HD3 H -15.245 13.017 7.586 1.00 . A A . 40 PRO HD3 1 1
16 32177 1 1 40 PRO HG2 H -15.136 15.403 5.860 1.00 . A A . 40 PRO HG2 1 1
16 32178 1 1 40 PRO HG3 H -16.459 14.245 6.079 1.00 . A A . 40 PRO HG3 1 1
16 32179 1 1 40 PRO N N -13.652 12.776 6.223 1.00 . A A . 40 PRO N 1 1
16 32180 1 1 40 PRO O O -12.692 15.020 4.029 1.00 . A A . 40 PRO O 1 1
16 32181 1 1 41 LEU C C -9.916 13.816 2.273 1.00 . A A . 41 LEU C 1 1
16 32182 1 1 41 LEU CA C -10.181 14.089 3.756 1.00 . A A . 41 LEU CA 1 1
16 32183 1 1 41 LEU CB C -8.948 13.699 4.575 1.00 . A A . 41 LEU CB 1 1
16 32184 1 1 41 LEU CD1 C -8.078 13.293 6.882 1.00 . A A . 41 LEU CD1 1 1
16 32185 1 1 41 LEU CD2 C -9.871 14.989 6.503 1.00 . A A . 41 LEU CD2 1 1
16 32186 1 1 41 LEU CG C -9.320 13.633 6.057 1.00 . A A . 41 LEU CG 1 1
16 32187 1 1 41 LEU H H -11.243 12.339 4.426 1.00 . A A . 41 LEU H 1 1
16 32188 1 1 41 LEU HA H -10.388 15.140 3.896 1.00 . A A . 41 LEU HA 1 1
16 32189 1 1 41 LEU HB2 H -8.590 12.732 4.249 1.00 . A A . 41 LEU HB2 1 1
16 32190 1 1 41 LEU HB3 H -8.173 14.436 4.434 1.00 . A A . 41 LEU HB3 1 1
16 32191 1 1 41 LEU HD11 H -7.528 12.500 6.397 1.00 . A A . 41 LEU HD11 1 1
16 32192 1 1 41 LEU HD12 H -7.450 14.167 6.966 1.00 . A A . 41 LEU HD12 1 1
16 32193 1 1 41 LEU HD13 H -8.378 12.970 7.869 1.00 . A A . 41 LEU HD13 1 1
16 32194 1 1 41 LEU HD21 H -9.903 15.661 5.659 1.00 . A A . 41 LEU HD21 1 1
16 32195 1 1 41 LEU HD22 H -10.869 14.860 6.898 1.00 . A A . 41 LEU HD22 1 1
16 32196 1 1 41 LEU HD23 H -9.232 15.403 7.270 1.00 . A A . 41 LEU HD23 1 1
16 32197 1 1 41 LEU HG H -10.070 12.870 6.207 1.00 . A A . 41 LEU HG 1 1
16 32198 1 1 41 LEU N N -11.354 13.287 4.205 1.00 . A A . 41 LEU N 1 1
16 32199 1 1 41 LEU O O -10.275 12.780 1.751 1.00 . A A . 41 LEU O 1 1
16 32200 1 1 42 LEU C C -7.516 14.743 -0.120 1.00 . A A . 42 LEU C 1 1
16 32201 1 1 42 LEU CA C -9.008 14.528 0.144 1.00 . A A . 42 LEU CA 1 1
16 32202 1 1 42 LEU CB C -9.822 15.525 -0.686 1.00 . A A . 42 LEU CB 1 1
16 32203 1 1 42 LEU CD1 C -10.750 14.946 -2.932 1.00 . A A . 42 LEU CD1 1 1
16 32204 1 1 42 LEU CD2 C -8.955 16.672 -2.729 1.00 . A A . 42 LEU CD2 1 1
16 32205 1 1 42 LEU CG C -9.487 15.350 -2.169 1.00 . A A . 42 LEU CG 1 1
16 32206 1 1 42 LEU H H -9.011 15.567 2.032 1.00 . A A . 42 LEU H 1 1
16 32207 1 1 42 LEU HA H -9.282 13.521 -0.135 1.00 . A A . 42 LEU HA 1 1
16 32208 1 1 42 LEU HB2 H -10.877 15.347 -0.531 1.00 . A A . 42 LEU HB2 1 1
16 32209 1 1 42 LEU HB3 H -9.578 16.532 -0.381 1.00 . A A . 42 LEU HB3 1 1
16 32210 1 1 42 LEU HD11 H -11.537 15.658 -2.730 1.00 . A A . 42 LEU HD11 1 1
16 32211 1 1 42 LEU HD12 H -10.541 14.932 -3.992 1.00 . A A . 42 LEU HD12 1 1
16 32212 1 1 42 LEU HD13 H -11.063 13.962 -2.614 1.00 . A A . 42 LEU HD13 1 1
16 32213 1 1 42 LEU HD21 H -8.226 17.084 -2.047 1.00 . A A . 42 LEU HD21 1 1
16 32214 1 1 42 LEU HD22 H -8.492 16.495 -3.688 1.00 . A A . 42 LEU HD22 1 1
16 32215 1 1 42 LEU HD23 H -9.772 17.368 -2.845 1.00 . A A . 42 LEU HD23 1 1
16 32216 1 1 42 LEU HG H -8.737 14.581 -2.279 1.00 . A A . 42 LEU HG 1 1
16 32217 1 1 42 LEU N N -9.293 14.738 1.591 1.00 . A A . 42 LEU N 1 1
16 32218 1 1 42 LEU O O -7.052 15.860 -0.236 1.00 . A A . 42 LEU O 1 1
16 32219 1 1 43 THR C C -4.867 12.816 -1.534 1.00 . A A . 43 THR C 1 1
16 32220 1 1 43 THR CA C -5.301 13.827 -0.471 1.00 . A A . 43 THR CA 1 1
16 32221 1 1 43 THR CB C -4.526 13.571 0.825 1.00 . A A . 43 THR CB 1 1
16 32222 1 1 43 THR CG2 C -4.909 14.620 1.867 1.00 . A A . 43 THR CG2 1 1
16 32223 1 1 43 THR H H -7.156 12.790 -0.117 1.00 . A A . 43 THR H 1 1
16 32224 1 1 43 THR HA H -5.095 14.828 -0.821 1.00 . A A . 43 THR HA 1 1
16 32225 1 1 43 THR HB H -3.466 13.634 0.630 1.00 . A A . 43 THR HB 1 1
16 32226 1 1 43 THR HG1 H -5.757 12.283 1.606 1.00 . A A . 43 THR HG1 1 1
16 32227 1 1 43 THR HG21 H -5.976 14.785 1.836 1.00 . A A . 43 THR HG21 1 1
16 32228 1 1 43 THR HG22 H -4.627 14.272 2.850 1.00 . A A . 43 THR HG22 1 1
16 32229 1 1 43 THR HG23 H -4.397 15.546 1.653 1.00 . A A . 43 THR HG23 1 1
16 32230 1 1 43 THR N N -6.762 13.682 -0.214 1.00 . A A . 43 THR N 1 1
16 32231 1 1 43 THR O O -5.687 12.193 -2.180 1.00 . A A . 43 THR O 1 1
16 32232 1 1 43 THR OG1 O -4.842 12.275 1.315 1.00 . A A . 43 THR OG1 1 1
16 32233 1 1 44 ALA C C -2.651 10.388 -2.050 1.00 . A A . 44 ALA C 1 1
16 32234 1 1 44 ALA CA C -3.105 11.675 -2.744 1.00 . A A . 44 ALA CA 1 1
16 32235 1 1 44 ALA CB C -1.931 12.283 -3.514 1.00 . A A . 44 ALA CB 1 1
16 32236 1 1 44 ALA H H -2.941 13.159 -1.190 1.00 . A A . 44 ALA H 1 1
16 32237 1 1 44 ALA HA H -3.908 11.449 -3.431 1.00 . A A . 44 ALA HA 1 1
16 32238 1 1 44 ALA HB1 H -2.108 13.337 -3.668 1.00 . A A . 44 ALA HB1 1 1
16 32239 1 1 44 ALA HB2 H -1.021 12.149 -2.948 1.00 . A A . 44 ALA HB2 1 1
16 32240 1 1 44 ALA HB3 H -1.835 11.791 -4.470 1.00 . A A . 44 ALA HB3 1 1
16 32241 1 1 44 ALA N N -3.587 12.647 -1.721 1.00 . A A . 44 ALA N 1 1
16 32242 1 1 44 ALA O O -2.844 10.210 -0.863 1.00 . A A . 44 ALA O 1 1
16 32243 1 1 45 ILE C C -0.058 8.186 -2.122 1.00 . A A . 45 ILE C 1 1
16 32244 1 1 45 ILE CA C -1.587 8.213 -2.161 1.00 . A A . 45 ILE CA 1 1
16 32245 1 1 45 ILE CB C -2.092 7.030 -2.989 1.00 . A A . 45 ILE CB 1 1
16 32246 1 1 45 ILE CD1 C -4.319 8.074 -3.391 1.00 . A A . 45 ILE CD1 1 1
16 32247 1 1 45 ILE CG1 C -3.599 6.874 -2.781 1.00 . A A . 45 ILE CG1 1 1
16 32248 1 1 45 ILE CG2 C -1.380 5.749 -2.548 1.00 . A A . 45 ILE CG2 1 1
16 32249 1 1 45 ILE H H -1.905 9.649 -3.736 1.00 . A A . 45 ILE H 1 1
16 32250 1 1 45 ILE HA H -1.974 8.139 -1.155 1.00 . A A . 45 ILE HA 1 1
16 32251 1 1 45 ILE HB H -1.889 7.211 -4.035 1.00 . A A . 45 ILE HB 1 1
16 32252 1 1 45 ILE HD11 H -3.702 8.508 -4.164 1.00 . A A . 45 ILE HD11 1 1
16 32253 1 1 45 ILE HD12 H -5.258 7.753 -3.817 1.00 . A A . 45 ILE HD12 1 1
16 32254 1 1 45 ILE HD13 H -4.504 8.811 -2.623 1.00 . A A . 45 ILE HD13 1 1
16 32255 1 1 45 ILE HG12 H -3.937 5.965 -3.260 1.00 . A A . 45 ILE HG12 1 1
16 32256 1 1 45 ILE HG13 H -3.814 6.826 -1.724 1.00 . A A . 45 ILE HG13 1 1
16 32257 1 1 45 ILE HG21 H -1.165 5.803 -1.491 1.00 . A A . 45 ILE HG21 1 1
16 32258 1 1 45 ILE HG22 H -2.015 4.898 -2.743 1.00 . A A . 45 ILE HG22 1 1
16 32259 1 1 45 ILE HG23 H -0.457 5.644 -3.098 1.00 . A A . 45 ILE HG23 1 1
16 32260 1 1 45 ILE N N -2.050 9.487 -2.780 1.00 . A A . 45 ILE N 1 1
16 32261 1 1 45 ILE O O 0.599 8.191 -3.144 1.00 . A A . 45 ILE O 1 1
16 32262 1 1 46 LYS C C 2.517 6.819 -1.485 1.00 . A A . 46 LYS C 1 1
16 32263 1 1 46 LYS CA C 2.000 8.114 -0.850 1.00 . A A . 46 LYS CA 1 1
16 32264 1 1 46 LYS CB C 2.412 8.166 0.622 1.00 . A A . 46 LYS CB 1 1
16 32265 1 1 46 LYS CD C 1.943 10.358 1.728 1.00 . A A . 46 LYS CD 1 1
16 32266 1 1 46 LYS CE C 2.610 11.005 2.943 1.00 . A A . 46 LYS CE 1 1
16 32267 1 1 46 LYS CG C 2.980 9.550 0.946 1.00 . A A . 46 LYS CG 1 1
16 32268 1 1 46 LYS H H -0.035 8.141 -0.139 1.00 . A A . 46 LYS H 1 1
16 32269 1 1 46 LYS HA H 2.417 8.963 -1.373 1.00 . A A . 46 LYS HA 1 1
16 32270 1 1 46 LYS HB2 H 1.549 7.975 1.244 1.00 . A A . 46 LYS HB2 1 1
16 32271 1 1 46 LYS HB3 H 3.166 7.417 0.813 1.00 . A A . 46 LYS HB3 1 1
16 32272 1 1 46 LYS HD2 H 1.529 11.127 1.090 1.00 . A A . 46 LYS HD2 1 1
16 32273 1 1 46 LYS HD3 H 1.152 9.703 2.061 1.00 . A A . 46 LYS HD3 1 1
16 32274 1 1 46 LYS HE2 H 2.750 10.263 3.715 1.00 . A A . 46 LYS HE2 1 1
16 32275 1 1 46 LYS HE3 H 3.568 11.409 2.654 1.00 . A A . 46 LYS HE3 1 1
16 32276 1 1 46 LYS HG2 H 3.876 9.442 1.538 1.00 . A A . 46 LYS HG2 1 1
16 32277 1 1 46 LYS HG3 H 3.215 10.065 0.026 1.00 . A A . 46 LYS HG3 1 1
16 32278 1 1 46 LYS HZ1 H 0.864 12.140 2.908 1.00 . A A . 46 LYS HZ1 1 1
16 32279 1 1 46 LYS HZ2 H 1.516 11.924 4.459 1.00 . A A . 46 LYS HZ2 1 1
16 32280 1 1 46 LYS HZ3 H 2.247 13.010 3.376 1.00 . A A . 46 LYS HZ3 1 1
16 32281 1 1 46 LYS N N 0.514 8.150 -0.951 1.00 . A A . 46 LYS N 1 1
16 32282 1 1 46 LYS NZ N 1.743 12.103 3.460 1.00 . A A . 46 LYS NZ 1 1
16 32283 1 1 46 LYS O O 1.751 5.910 -1.742 1.00 . A A . 46 LYS O 1 1
16 32284 1 1 47 PRO C C 4.659 4.499 -1.293 1.00 . A A . 47 PRO C 1 1
16 32285 1 1 47 PRO CA C 4.456 5.604 -2.334 1.00 . A A . 47 PRO CA 1 1
16 32286 1 1 47 PRO CB C 5.799 6.156 -2.816 1.00 . A A . 47 PRO CB 1 1
16 32287 1 1 47 PRO CD C 4.722 7.886 -1.407 1.00 . A A . 47 PRO CD 1 1
16 32288 1 1 47 PRO CG C 6.079 7.425 -1.974 1.00 . A A . 47 PRO CG 1 1
16 32289 1 1 47 PRO HA H 3.883 5.240 -3.172 1.00 . A A . 47 PRO HA 1 1
16 32290 1 1 47 PRO HB2 H 6.579 5.423 -2.661 1.00 . A A . 47 PRO HB2 1 1
16 32291 1 1 47 PRO HB3 H 5.740 6.421 -3.861 1.00 . A A . 47 PRO HB3 1 1
16 32292 1 1 47 PRO HD2 H 4.790 8.030 -0.338 1.00 . A A . 47 PRO HD2 1 1
16 32293 1 1 47 PRO HD3 H 4.395 8.792 -1.894 1.00 . A A . 47 PRO HD3 1 1
16 32294 1 1 47 PRO HG2 H 6.760 7.189 -1.168 1.00 . A A . 47 PRO HG2 1 1
16 32295 1 1 47 PRO HG3 H 6.495 8.201 -2.598 1.00 . A A . 47 PRO HG3 1 1
16 32296 1 1 47 PRO N N 3.801 6.775 -1.724 1.00 . A A . 47 PRO N 1 1
16 32297 1 1 47 PRO O O 5.322 4.692 -0.292 1.00 . A A . 47 PRO O 1 1
16 32298 1 1 48 GLY C C 3.256 1.119 -0.842 1.00 . A A . 48 GLY C 1 1
16 32299 1 1 48 GLY CA C 4.261 2.232 -0.538 1.00 . A A . 48 GLY CA 1 1
16 32300 1 1 48 GLY H H 3.564 3.206 -2.331 1.00 . A A . 48 GLY H 1 1
16 32301 1 1 48 GLY HA2 H 5.266 1.840 -0.606 1.00 . A A . 48 GLY HA2 1 1
16 32302 1 1 48 GLY HA3 H 4.088 2.605 0.460 1.00 . A A . 48 GLY HA3 1 1
16 32303 1 1 48 GLY N N 4.095 3.343 -1.518 1.00 . A A . 48 GLY N 1 1
16 32304 1 1 48 GLY O O 2.784 0.980 -1.954 1.00 . A A . 48 GLY O 1 1
16 32305 1 1 49 MET C C 0.727 -0.569 0.812 1.00 . A A . 49 MET C 1 1
16 32306 1 1 49 MET CA C 1.946 -0.779 -0.087 1.00 . A A . 49 MET CA 1 1
16 32307 1 1 49 MET CB C 2.599 -2.122 0.243 1.00 . A A . 49 MET CB 1 1
16 32308 1 1 49 MET CE C 1.878 -3.199 3.163 1.00 . A A . 49 MET CE 1 1
16 32309 1 1 49 MET CG C 3.556 -1.953 1.425 1.00 . A A . 49 MET CG 1 1
16 32310 1 1 49 MET H H 3.314 0.460 1.031 1.00 . A A . 49 MET H 1 1
16 32311 1 1 49 MET HA H 1.633 -0.775 -1.122 1.00 . A A . 49 MET HA 1 1
16 32312 1 1 49 MET HB2 H 1.834 -2.841 0.498 1.00 . A A . 49 MET HB2 1 1
16 32313 1 1 49 MET HB3 H 3.151 -2.474 -0.616 1.00 . A A . 49 MET HB3 1 1
16 32314 1 1 49 MET HE1 H 2.472 -3.939 2.643 1.00 . A A . 49 MET HE1 1 1
16 32315 1 1 49 MET HE2 H 1.854 -3.427 4.221 1.00 . A A . 49 MET HE2 1 1
16 32316 1 1 49 MET HE3 H 0.874 -3.206 2.773 1.00 . A A . 49 MET HE3 1 1
16 32317 1 1 49 MET HG2 H 4.106 -2.871 1.578 1.00 . A A . 49 MET HG2 1 1
16 32318 1 1 49 MET HG3 H 4.247 -1.151 1.216 1.00 . A A . 49 MET HG3 1 1
16 32319 1 1 49 MET N N 2.922 0.326 0.141 1.00 . A A . 49 MET N 1 1
16 32320 1 1 49 MET O O 0.697 0.335 1.624 1.00 . A A . 49 MET O 1 1
16 32321 1 1 49 MET SD S 2.612 -1.563 2.920 1.00 . A A . 49 MET SD 1 1
16 32322 1 1 50 ILE C C -2.215 -2.544 1.697 1.00 . A A . 50 ILE C 1 1
16 32323 1 1 50 ILE CA C -1.488 -1.209 1.521 1.00 . A A . 50 ILE CA 1 1
16 32324 1 1 50 ILE CB C -2.430 -0.224 0.840 1.00 . A A . 50 ILE CB 1 1
16 32325 1 1 50 ILE CD1 C -4.726 0.751 1.006 1.00 . A A . 50 ILE CD1 1 1
16 32326 1 1 50 ILE CG1 C -3.574 0.128 1.795 1.00 . A A . 50 ILE CG1 1 1
16 32327 1 1 50 ILE CG2 C -2.997 -0.870 -0.429 1.00 . A A . 50 ILE CG2 1 1
16 32328 1 1 50 ILE H H -0.251 -2.104 0.011 1.00 . A A . 50 ILE H 1 1
16 32329 1 1 50 ILE HA H -1.201 -0.823 2.487 1.00 . A A . 50 ILE HA 1 1
16 32330 1 1 50 ILE HB H -1.887 0.672 0.576 1.00 . A A . 50 ILE HB 1 1
16 32331 1 1 50 ILE HD11 H -4.400 0.945 -0.005 1.00 . A A . 50 ILE HD11 1 1
16 32332 1 1 50 ILE HD12 H -5.561 0.066 0.990 1.00 . A A . 50 ILE HD12 1 1
16 32333 1 1 50 ILE HD13 H -5.026 1.675 1.474 1.00 . A A . 50 ILE HD13 1 1
16 32334 1 1 50 ILE HG12 H -3.919 -0.769 2.289 1.00 . A A . 50 ILE HG12 1 1
16 32335 1 1 50 ILE HG13 H -3.224 0.834 2.533 1.00 . A A . 50 ILE HG13 1 1
16 32336 1 1 50 ILE HG21 H -2.374 -1.706 -0.716 1.00 . A A . 50 ILE HG21 1 1
16 32337 1 1 50 ILE HG22 H -4.002 -1.218 -0.238 1.00 . A A . 50 ILE HG22 1 1
16 32338 1 1 50 ILE HG23 H -3.012 -0.143 -1.226 1.00 . A A . 50 ILE HG23 1 1
16 32339 1 1 50 ILE N N -0.282 -1.386 0.675 1.00 . A A . 50 ILE N 1 1
16 32340 1 1 50 ILE O O -2.489 -3.244 0.742 1.00 . A A . 50 ILE O 1 1
16 32341 1 1 51 ARG C C -4.777 -3.796 3.299 1.00 . A A . 51 ARG C 1 1
16 32342 1 1 51 ARG CA C -3.299 -4.150 3.151 1.00 . A A . 51 ARG CA 1 1
16 32343 1 1 51 ARG CB C -2.795 -4.813 4.435 1.00 . A A . 51 ARG CB 1 1
16 32344 1 1 51 ARG CD C -1.136 -3.432 5.690 1.00 . A A . 51 ARG CD 1 1
16 32345 1 1 51 ARG CG C -2.622 -3.753 5.523 1.00 . A A . 51 ARG CG 1 1
16 32346 1 1 51 ARG CZ C 0.188 -3.428 7.718 1.00 . A A . 51 ARG CZ 1 1
16 32347 1 1 51 ARG H H -2.345 -2.293 3.659 1.00 . A A . 51 ARG H 1 1
16 32348 1 1 51 ARG HA H -3.164 -4.818 2.312 1.00 . A A . 51 ARG HA 1 1
16 32349 1 1 51 ARG HB2 H -3.511 -5.554 4.761 1.00 . A A . 51 ARG HB2 1 1
16 32350 1 1 51 ARG HB3 H -1.844 -5.290 4.244 1.00 . A A . 51 ARG HB3 1 1
16 32351 1 1 51 ARG HD2 H -0.589 -3.810 4.840 1.00 . A A . 51 ARG HD2 1 1
16 32352 1 1 51 ARG HD3 H -1.004 -2.362 5.757 1.00 . A A . 51 ARG HD3 1 1
16 32353 1 1 51 ARG HE H -0.907 -4.987 7.163 1.00 . A A . 51 ARG HE 1 1
16 32354 1 1 51 ARG HG2 H -3.157 -2.857 5.242 1.00 . A A . 51 ARG HG2 1 1
16 32355 1 1 51 ARG HG3 H -3.014 -4.129 6.457 1.00 . A A . 51 ARG HG3 1 1
16 32356 1 1 51 ARG HH11 H 1.337 -2.756 6.223 1.00 . A A . 51 ARG HH11 1 1
16 32357 1 1 51 ARG HH12 H 1.818 -2.270 7.815 1.00 . A A . 51 ARG HH12 1 1
16 32358 1 1 51 ARG HH21 H -0.773 -3.945 9.397 1.00 . A A . 51 ARG HH21 1 1
16 32359 1 1 51 ARG HH22 H 0.623 -2.941 9.611 1.00 . A A . 51 ARG HH22 1 1
16 32360 1 1 51 ARG N N -2.557 -2.883 2.909 1.00 . A A . 51 ARG N 1 1
16 32361 1 1 51 ARG NE N -0.628 -4.076 6.933 1.00 . A A . 51 ARG NE 1 1
16 32362 1 1 51 ARG NH1 N 1.193 -2.766 7.212 1.00 . A A . 51 ARG NH1 1 1
16 32363 1 1 51 ARG NH2 N -0.002 -3.439 9.010 1.00 . A A . 51 ARG NH2 1 1
16 32364 1 1 51 ARG O O -5.118 -2.700 3.697 1.00 . A A . 51 ARG O 1 1
16 32365 1 1 52 ILE C C -7.922 -5.552 3.534 1.00 . A A . 52 ILE C 1 1
16 32366 1 1 52 ILE CA C -7.106 -4.339 3.060 1.00 . A A . 52 ILE CA 1 1
16 32367 1 1 52 ILE CB C -7.567 -3.856 1.676 1.00 . A A . 52 ILE CB 1 1
16 32368 1 1 52 ILE CD1 C -8.876 -2.177 0.425 1.00 . A A . 52 ILE CD1 1 1
16 32369 1 1 52 ILE CG1 C -8.387 -2.584 1.813 1.00 . A A . 52 ILE CG1 1 1
16 32370 1 1 52 ILE CG2 C -8.416 -4.912 0.963 1.00 . A A . 52 ILE CG2 1 1
16 32371 1 1 52 ILE H H -5.387 -5.559 2.613 1.00 . A A . 52 ILE H 1 1
16 32372 1 1 52 ILE HA H -7.225 -3.537 3.769 1.00 . A A . 52 ILE HA 1 1
16 32373 1 1 52 ILE HB H -6.694 -3.638 1.082 1.00 . A A . 52 ILE HB 1 1
16 32374 1 1 52 ILE HD11 H -8.590 -2.936 -0.290 1.00 . A A . 52 ILE HD11 1 1
16 32375 1 1 52 ILE HD12 H -9.951 -2.081 0.437 1.00 . A A . 52 ILE HD12 1 1
16 32376 1 1 52 ILE HD13 H -8.430 -1.234 0.148 1.00 . A A . 52 ILE HD13 1 1
16 32377 1 1 52 ILE HG12 H -9.232 -2.760 2.461 1.00 . A A . 52 ILE HG12 1 1
16 32378 1 1 52 ILE HG13 H -7.769 -1.802 2.219 1.00 . A A . 52 ILE HG13 1 1
16 32379 1 1 52 ILE HG21 H -7.994 -5.889 1.137 1.00 . A A . 52 ILE HG21 1 1
16 32380 1 1 52 ILE HG22 H -9.426 -4.880 1.349 1.00 . A A . 52 ILE HG22 1 1
16 32381 1 1 52 ILE HG23 H -8.430 -4.708 -0.097 1.00 . A A . 52 ILE HG23 1 1
16 32382 1 1 52 ILE N N -5.664 -4.686 2.957 1.00 . A A . 52 ILE N 1 1
16 32383 1 1 52 ILE O O -7.649 -6.681 3.174 1.00 . A A . 52 ILE O 1 1
16 32384 1 1 53 VAL C C -11.243 -6.101 4.544 1.00 . A A . 53 VAL C 1 1
16 32385 1 1 53 VAL CA C -9.776 -6.432 4.831 1.00 . A A . 53 VAL CA 1 1
16 32386 1 1 53 VAL CB C -9.573 -6.595 6.340 1.00 . A A . 53 VAL CB 1 1
16 32387 1 1 53 VAL CG1 C -10.683 -7.474 6.916 1.00 . A A . 53 VAL CG1 1 1
16 32388 1 1 53 VAL CG2 C -8.216 -7.252 6.606 1.00 . A A . 53 VAL CG2 1 1
16 32389 1 1 53 VAL H H -9.129 -4.400 4.605 1.00 . A A . 53 VAL H 1 1
16 32390 1 1 53 VAL HA H -9.505 -7.348 4.327 1.00 . A A . 53 VAL HA 1 1
16 32391 1 1 53 VAL HB H -9.603 -5.624 6.812 1.00 . A A . 53 VAL HB 1 1
16 32392 1 1 53 VAL HG11 H -11.233 -7.932 6.108 1.00 . A A . 53 VAL HG11 1 1
16 32393 1 1 53 VAL HG12 H -10.249 -8.242 7.538 1.00 . A A . 53 VAL HG12 1 1
16 32394 1 1 53 VAL HG13 H -11.352 -6.866 7.507 1.00 . A A . 53 VAL HG13 1 1
16 32395 1 1 53 VAL HG21 H -7.830 -7.664 5.685 1.00 . A A . 53 VAL HG21 1 1
16 32396 1 1 53 VAL HG22 H -7.526 -6.512 6.985 1.00 . A A . 53 VAL HG22 1 1
16 32397 1 1 53 VAL HG23 H -8.335 -8.041 7.333 1.00 . A A . 53 VAL HG23 1 1
16 32398 1 1 53 VAL N N -8.926 -5.317 4.335 1.00 . A A . 53 VAL N 1 1
16 32399 1 1 53 VAL O O -11.848 -5.284 5.213 1.00 . A A . 53 VAL O 1 1
16 32400 1 1 54 LYS C C -14.134 -6.863 4.382 1.00 . A A . 54 LYS C 1 1
16 32401 1 1 54 LYS CA C -13.242 -6.439 3.215 1.00 . A A . 54 LYS CA 1 1
16 32402 1 1 54 LYS CB C -13.637 -7.222 1.961 1.00 . A A . 54 LYS CB 1 1
16 32403 1 1 54 LYS CD C -16.019 -7.398 1.233 1.00 . A A . 54 LYS CD 1 1
16 32404 1 1 54 LYS CE C -16.999 -6.899 0.170 1.00 . A A . 54 LYS CE 1 1
16 32405 1 1 54 LYS CG C -14.782 -6.499 1.249 1.00 . A A . 54 LYS CG 1 1
16 32406 1 1 54 LYS H H -11.309 -7.370 3.019 1.00 . A A . 54 LYS H 1 1
16 32407 1 1 54 LYS HA H -13.366 -5.382 3.033 1.00 . A A . 54 LYS HA 1 1
16 32408 1 1 54 LYS HB2 H -12.786 -7.293 1.298 1.00 . A A . 54 LYS HB2 1 1
16 32409 1 1 54 LYS HB3 H -13.959 -8.213 2.242 1.00 . A A . 54 LYS HB3 1 1
16 32410 1 1 54 LYS HD2 H -15.724 -8.412 1.005 1.00 . A A . 54 LYS HD2 1 1
16 32411 1 1 54 LYS HD3 H -16.497 -7.371 2.201 1.00 . A A . 54 LYS HD3 1 1
16 32412 1 1 54 LYS HE2 H -17.962 -6.717 0.624 1.00 . A A . 54 LYS HE2 1 1
16 32413 1 1 54 LYS HE3 H -16.626 -5.983 -0.263 1.00 . A A . 54 LYS HE3 1 1
16 32414 1 1 54 LYS HG2 H -15.009 -5.582 1.772 1.00 . A A . 54 LYS HG2 1 1
16 32415 1 1 54 LYS HG3 H -14.490 -6.274 0.235 1.00 . A A . 54 LYS HG3 1 1
16 32416 1 1 54 LYS HZ1 H -17.045 -8.878 -0.476 1.00 . A A . 54 LYS HZ1 1 1
16 32417 1 1 54 LYS HZ2 H -18.074 -7.845 -1.342 1.00 . A A . 54 LYS HZ2 1 1
16 32418 1 1 54 LYS HZ3 H -16.398 -7.792 -1.612 1.00 . A A . 54 LYS HZ3 1 1
16 32419 1 1 54 LYS N N -11.817 -6.721 3.549 1.00 . A A . 54 LYS N 1 1
16 32420 1 1 54 LYS NZ N -17.140 -7.931 -0.896 1.00 . A A . 54 LYS NZ 1 1
16 32421 1 1 54 LYS O O -13.959 -7.919 4.959 1.00 . A A . 54 LYS O 1 1
16 32422 1 1 55 GLN C C -15.167 -6.915 7.047 1.00 . A A . 55 GLN C 1 1
16 32423 1 1 55 GLN CA C -15.998 -6.405 5.862 1.00 . A A . 55 GLN CA 1 1
16 32424 1 1 55 GLN CB C -16.978 -7.490 5.408 1.00 . A A . 55 GLN CB 1 1
16 32425 1 1 55 GLN CD C -19.441 -7.069 5.484 1.00 . A A . 55 GLN CD 1 1
16 32426 1 1 55 GLN CG C -18.158 -6.841 4.681 1.00 . A A . 55 GLN CG 1 1
16 32427 1 1 55 GLN H H -15.216 -5.203 4.253 1.00 . A A . 55 GLN H 1 1
16 32428 1 1 55 GLN HA H -16.551 -5.528 6.166 1.00 . A A . 55 GLN HA 1 1
16 32429 1 1 55 GLN HB2 H -16.474 -8.173 4.740 1.00 . A A . 55 GLN HB2 1 1
16 32430 1 1 55 GLN HB3 H -17.342 -8.031 6.269 1.00 . A A . 55 GLN HB3 1 1
16 32431 1 1 55 GLN HE21 H -20.597 -7.176 3.873 1.00 . A A . 55 GLN HE21 1 1
16 32432 1 1 55 GLN HE22 H -21.400 -7.361 5.357 1.00 . A A . 55 GLN HE22 1 1
16 32433 1 1 55 GLN HG2 H -17.980 -5.780 4.581 1.00 . A A . 55 GLN HG2 1 1
16 32434 1 1 55 GLN HG3 H -18.265 -7.283 3.702 1.00 . A A . 55 GLN HG3 1 1
16 32435 1 1 55 GLN N N -15.092 -6.049 4.733 1.00 . A A . 55 GLN N 1 1
16 32436 1 1 55 GLN NE2 N -20.574 -7.214 4.852 1.00 . A A . 55 GLN NE2 1 1
16 32437 1 1 55 GLN O O -14.610 -6.140 7.799 1.00 . A A . 55 GLN O 1 1
16 32438 1 1 55 GLN OE1 O -19.411 -7.117 6.697 1.00 . A A . 55 GLN OE1 1 1
16 32439 1 1 56 HIS C C -13.901 -10.204 8.072 1.00 . A A . 56 HIS C 1 1
16 32440 1 1 56 HIS CA C -14.281 -8.750 8.359 1.00 . A A . 56 HIS CA 1 1
16 32441 1 1 56 HIS CB C -15.111 -8.684 9.643 1.00 . A A . 56 HIS CB 1 1
16 32442 1 1 56 HIS CD2 C -13.018 -8.089 11.117 1.00 . A A . 56 HIS CD2 1 1
16 32443 1 1 56 HIS CE1 C -13.929 -6.560 12.353 1.00 . A A . 56 HIS CE1 1 1
16 32444 1 1 56 HIS CG C -14.326 -7.975 10.710 1.00 . A A . 56 HIS CG 1 1
16 32445 1 1 56 HIS H H -15.532 -8.820 6.609 1.00 . A A . 56 HIS H 1 1
16 32446 1 1 56 HIS HA H -13.384 -8.162 8.481 1.00 . A A . 56 HIS HA 1 1
16 32447 1 1 56 HIS HB2 H -16.028 -8.146 9.451 1.00 . A A . 56 HIS HB2 1 1
16 32448 1 1 56 HIS HB3 H -15.344 -9.685 9.972 1.00 . A A . 56 HIS HB3 1 1
16 32449 1 1 56 HIS HD1 H -15.813 -6.676 11.478 1.00 . A A . 56 HIS HD1 1 1
16 32450 1 1 56 HIS HD2 H -12.295 -8.771 10.697 1.00 . A A . 56 HIS HD2 1 1
16 32451 1 1 56 HIS HE1 H -14.077 -5.789 13.095 1.00 . A A . 56 HIS HE1 1 1
16 32452 1 1 56 HIS N N -15.078 -8.207 7.222 1.00 . A A . 56 HIS N 1 1
16 32453 1 1 56 HIS ND1 N -14.887 -6.994 11.513 1.00 . A A . 56 HIS ND1 1 1
16 32454 1 1 56 HIS NE2 N -12.770 -7.194 12.154 1.00 . A A . 56 HIS NE2 1 1
16 32455 1 1 56 HIS O O -13.599 -10.965 8.969 1.00 . A A . 56 HIS O 1 1
16 32456 1 1 57 GLY C C -12.646 -11.995 5.249 1.00 . A A . 57 GLY C 1 1
16 32457 1 1 57 GLY CA C -13.545 -11.997 6.484 1.00 . A A . 57 GLY CA 1 1
16 32458 1 1 57 GLY H H -14.153 -9.966 6.119 1.00 . A A . 57 GLY H 1 1
16 32459 1 1 57 GLY HA2 H -13.020 -12.447 7.315 1.00 . A A . 57 GLY HA2 1 1
16 32460 1 1 57 GLY HA3 H -14.440 -12.563 6.273 1.00 . A A . 57 GLY HA3 1 1
16 32461 1 1 57 GLY N N -13.910 -10.595 6.829 1.00 . A A . 57 GLY N 1 1
16 32462 1 1 57 GLY O O -11.489 -12.362 5.310 1.00 . A A . 57 GLY O 1 1
16 32463 1 1 58 HIS C C -11.285 -10.448 3.006 1.00 . A A . 58 HIS C 1 1
16 32464 1 1 58 HIS CA C -12.343 -11.548 2.887 1.00 . A A . 58 HIS CA 1 1
16 32465 1 1 58 HIS CB C -13.245 -11.258 1.686 1.00 . A A . 58 HIS CB 1 1
16 32466 1 1 58 HIS CD2 C -15.211 -12.940 2.149 1.00 . A A . 58 HIS CD2 1 1
16 32467 1 1 58 HIS CE1 C -14.952 -14.211 0.414 1.00 . A A . 58 HIS CE1 1 1
16 32468 1 1 58 HIS CG C -14.148 -12.436 1.442 1.00 . A A . 58 HIS CG 1 1
16 32469 1 1 58 HIS H H -14.101 -11.285 4.101 1.00 . A A . 58 HIS H 1 1
16 32470 1 1 58 HIS HA H -11.857 -12.503 2.752 1.00 . A A . 58 HIS HA 1 1
16 32471 1 1 58 HIS HB2 H -13.844 -10.383 1.888 1.00 . A A . 58 HIS HB2 1 1
16 32472 1 1 58 HIS HB3 H -12.636 -11.085 0.811 1.00 . A A . 58 HIS HB3 1 1
16 32473 1 1 58 HIS HD1 H -13.328 -13.172 -0.368 1.00 . A A . 58 HIS HD1 1 1
16 32474 1 1 58 HIS HD2 H -15.595 -12.529 3.070 1.00 . A A . 58 HIS HD2 1 1
16 32475 1 1 58 HIS HE1 H -15.080 -15.000 -0.312 1.00 . A A . 58 HIS HE1 1 1
16 32476 1 1 58 HIS N N -13.168 -11.579 4.127 1.00 . A A . 58 HIS N 1 1
16 32477 1 1 58 HIS ND1 N -14.001 -13.263 0.338 1.00 . A A . 58 HIS ND1 1 1
16 32478 1 1 58 HIS NE2 N -15.717 -14.061 1.499 1.00 . A A . 58 HIS NE2 1 1
16 32479 1 1 58 HIS O O -11.538 -9.387 3.540 1.00 . A A . 58 HIS O 1 1
16 32480 1 1 59 GLU C C -8.219 -9.668 1.297 1.00 . A A . 59 GLU C 1 1
16 32481 1 1 59 GLU CA C -9.031 -9.661 2.594 1.00 . A A . 59 GLU CA 1 1
16 32482 1 1 59 GLU CB C -8.110 -9.972 3.778 1.00 . A A . 59 GLU CB 1 1
16 32483 1 1 59 GLU CD C -7.462 -11.901 5.228 1.00 . A A . 59 GLU CD 1 1
16 32484 1 1 59 GLU CG C -7.778 -11.465 3.796 1.00 . A A . 59 GLU CG 1 1
16 32485 1 1 59 GLU H H -9.921 -11.557 2.085 1.00 . A A . 59 GLU H 1 1
16 32486 1 1 59 GLU HA H -9.479 -8.688 2.732 1.00 . A A . 59 GLU HA 1 1
16 32487 1 1 59 GLU HB2 H -7.197 -9.401 3.682 1.00 . A A . 59 GLU HB2 1 1
16 32488 1 1 59 GLU HB3 H -8.606 -9.705 4.699 1.00 . A A . 59 GLU HB3 1 1
16 32489 1 1 59 GLU HG2 H -8.624 -12.028 3.427 1.00 . A A . 59 GLU HG2 1 1
16 32490 1 1 59 GLU HG3 H -6.920 -11.652 3.167 1.00 . A A . 59 GLU HG3 1 1
16 32491 1 1 59 GLU N N -10.104 -10.693 2.511 1.00 . A A . 59 GLU N 1 1
16 32492 1 1 59 GLU O O -7.805 -10.706 0.819 1.00 . A A . 59 GLU O 1 1
16 32493 1 1 59 GLU OE1 O -7.898 -11.222 6.143 1.00 . A A . 59 GLU OE1 1 1
16 32494 1 1 59 GLU OE2 O -6.788 -12.907 5.386 1.00 . A A . 59 GLU OE2 1 1
16 32495 1 1 60 GLU C C -5.975 -7.584 -0.355 1.00 . A A . 60 GLU C 1 1
16 32496 1 1 60 GLU CA C -7.214 -8.462 -0.548 1.00 . A A . 60 GLU CA 1 1
16 32497 1 1 60 GLU CB C -8.090 -7.869 -1.653 1.00 . A A . 60 GLU CB 1 1
16 32498 1 1 60 GLU CD C -9.008 -8.233 -3.947 1.00 . A A . 60 GLU CD 1 1
16 32499 1 1 60 GLU CG C -8.125 -8.825 -2.846 1.00 . A A . 60 GLU CG 1 1
16 32500 1 1 60 GLU H H -8.341 -7.694 1.119 1.00 . A A . 60 GLU H 1 1
16 32501 1 1 60 GLU HA H -6.908 -9.460 -0.828 1.00 . A A . 60 GLU HA 1 1
16 32502 1 1 60 GLU HB2 H -9.092 -7.723 -1.277 1.00 . A A . 60 GLU HB2 1 1
16 32503 1 1 60 GLU HB3 H -7.681 -6.921 -1.966 1.00 . A A . 60 GLU HB3 1 1
16 32504 1 1 60 GLU HG2 H -7.122 -8.966 -3.224 1.00 . A A . 60 GLU HG2 1 1
16 32505 1 1 60 GLU HG3 H -8.529 -9.776 -2.534 1.00 . A A . 60 GLU HG3 1 1
16 32506 1 1 60 GLU N N -7.994 -8.519 0.721 1.00 . A A . 60 GLU N 1 1
16 32507 1 1 60 GLU O O -5.952 -6.696 0.474 1.00 . A A . 60 GLU O 1 1
16 32508 1 1 60 GLU OE1 O -9.580 -7.180 -3.719 1.00 . A A . 60 GLU OE1 1 1
16 32509 1 1 60 GLU OE2 O -9.098 -8.845 -4.999 1.00 . A A . 60 GLU OE2 1 1
16 32510 1 1 61 PHE C C -3.682 -5.951 -2.105 1.00 . A A . 61 PHE C 1 1
16 32511 1 1 61 PHE CA C -3.708 -7.002 -0.994 1.00 . A A . 61 PHE CA 1 1
16 32512 1 1 61 PHE CB C -2.479 -7.905 -1.132 1.00 . A A . 61 PHE CB 1 1
16 32513 1 1 61 PHE CD1 C -2.774 -9.538 0.764 1.00 . A A . 61 PHE CD1 1 1
16 32514 1 1 61 PHE CD2 C -1.020 -7.870 0.924 1.00 . A A . 61 PHE CD2 1 1
16 32515 1 1 61 PHE CE1 C -2.402 -10.049 2.014 1.00 . A A . 61 PHE CE1 1 1
16 32516 1 1 61 PHE CE2 C -0.648 -8.381 2.174 1.00 . A A . 61 PHE CE2 1 1
16 32517 1 1 61 PHE CG C -2.084 -8.449 0.219 1.00 . A A . 61 PHE CG 1 1
16 32518 1 1 61 PHE CZ C -1.339 -9.471 2.718 1.00 . A A . 61 PHE CZ 1 1
16 32519 1 1 61 PHE H H -4.988 -8.542 -1.787 1.00 . A A . 61 PHE H 1 1
16 32520 1 1 61 PHE HA H -3.693 -6.515 -0.030 1.00 . A A . 61 PHE HA 1 1
16 32521 1 1 61 PHE HB2 H -2.709 -8.726 -1.795 1.00 . A A . 61 PHE HB2 1 1
16 32522 1 1 61 PHE HB3 H -1.659 -7.333 -1.541 1.00 . A A . 61 PHE HB3 1 1
16 32523 1 1 61 PHE HD1 H -3.593 -9.984 0.221 1.00 . A A . 61 PHE HD1 1 1
16 32524 1 1 61 PHE HD2 H -0.489 -7.027 0.505 1.00 . A A . 61 PHE HD2 1 1
16 32525 1 1 61 PHE HE1 H -2.934 -10.889 2.433 1.00 . A A . 61 PHE HE1 1 1
16 32526 1 1 61 PHE HE2 H 0.173 -7.937 2.716 1.00 . A A . 61 PHE HE2 1 1
16 32527 1 1 61 PHE HZ H -1.053 -9.865 3.682 1.00 . A A . 61 PHE HZ 1 1
16 32528 1 1 61 PHE N N -4.945 -7.823 -1.122 1.00 . A A . 61 PHE N 1 1
16 32529 1 1 61 PHE O O -4.283 -6.121 -3.146 1.00 . A A . 61 PHE O 1 1
16 32530 1 1 62 ILE C C -1.631 -3.007 -2.779 1.00 . A A . 62 ILE C 1 1
16 32531 1 1 62 ILE CA C -2.918 -3.814 -2.948 1.00 . A A . 62 ILE CA 1 1
16 32532 1 1 62 ILE CB C -4.125 -2.882 -2.823 1.00 . A A . 62 ILE CB 1 1
16 32533 1 1 62 ILE CD1 C -6.608 -2.721 -3.037 1.00 . A A . 62 ILE CD1 1 1
16 32534 1 1 62 ILE CG1 C -5.409 -3.670 -3.090 1.00 . A A . 62 ILE CG1 1 1
16 32535 1 1 62 ILE CG2 C -4.003 -1.750 -3.843 1.00 . A A . 62 ILE CG2 1 1
16 32536 1 1 62 ILE H H -2.503 -4.750 -1.053 1.00 . A A . 62 ILE H 1 1
16 32537 1 1 62 ILE HA H -2.925 -4.279 -3.923 1.00 . A A . 62 ILE HA 1 1
16 32538 1 1 62 ILE HB H -4.156 -2.466 -1.826 1.00 . A A . 62 ILE HB 1 1
16 32539 1 1 62 ILE HD11 H -6.259 -1.705 -2.935 1.00 . A A . 62 ILE HD11 1 1
16 32540 1 1 62 ILE HD12 H -7.182 -2.816 -3.947 1.00 . A A . 62 ILE HD12 1 1
16 32541 1 1 62 ILE HD13 H -7.230 -2.974 -2.192 1.00 . A A . 62 ILE HD13 1 1
16 32542 1 1 62 ILE HG12 H -5.352 -4.128 -4.067 1.00 . A A . 62 ILE HG12 1 1
16 32543 1 1 62 ILE HG13 H -5.525 -4.437 -2.338 1.00 . A A . 62 ILE HG13 1 1
16 32544 1 1 62 ILE HG21 H -3.717 -2.158 -4.802 1.00 . A A . 62 ILE HG21 1 1
16 32545 1 1 62 ILE HG22 H -4.954 -1.245 -3.936 1.00 . A A . 62 ILE HG22 1 1
16 32546 1 1 62 ILE HG23 H -3.253 -1.046 -3.512 1.00 . A A . 62 ILE HG23 1 1
16 32547 1 1 62 ILE N N -2.986 -4.869 -1.897 1.00 . A A . 62 ILE N 1 1
16 32548 1 1 62 ILE O O -1.018 -3.009 -1.730 1.00 . A A . 62 ILE O 1 1
16 32549 1 1 63 TYR C C 0.072 -0.505 -4.860 1.00 . A A . 63 TYR C 1 1
16 32550 1 1 63 TYR CA C 0.034 -1.512 -3.703 1.00 . A A . 63 TYR CA 1 1
16 32551 1 1 63 TYR CB C 1.248 -2.464 -3.753 1.00 . A A . 63 TYR CB 1 1
16 32552 1 1 63 TYR CD1 C 2.316 -1.836 -5.947 1.00 . A A . 63 TYR CD1 1 1
16 32553 1 1 63 TYR CD2 C 3.501 -1.326 -3.896 1.00 . A A . 63 TYR CD2 1 1
16 32554 1 1 63 TYR CE1 C 3.361 -1.279 -6.692 1.00 . A A . 63 TYR CE1 1 1
16 32555 1 1 63 TYR CE2 C 4.548 -0.768 -4.641 1.00 . A A . 63 TYR CE2 1 1
16 32556 1 1 63 TYR CG C 2.384 -1.858 -4.551 1.00 . A A . 63 TYR CG 1 1
16 32557 1 1 63 TYR CZ C 4.477 -0.745 -6.040 1.00 . A A . 63 TYR CZ 1 1
16 32558 1 1 63 TYR H H -1.724 -2.329 -4.642 1.00 . A A . 63 TYR H 1 1
16 32559 1 1 63 TYR HA H 0.037 -0.976 -2.765 1.00 . A A . 63 TYR HA 1 1
16 32560 1 1 63 TYR HB2 H 1.587 -2.657 -2.747 1.00 . A A . 63 TYR HB2 1 1
16 32561 1 1 63 TYR HB3 H 0.948 -3.395 -4.210 1.00 . A A . 63 TYR HB3 1 1
16 32562 1 1 63 TYR HD1 H 1.455 -2.246 -6.450 1.00 . A A . 63 TYR HD1 1 1
16 32563 1 1 63 TYR HD2 H 3.555 -1.343 -2.817 1.00 . A A . 63 TYR HD2 1 1
16 32564 1 1 63 TYR HE1 H 3.304 -1.265 -7.771 1.00 . A A . 63 TYR HE1 1 1
16 32565 1 1 63 TYR HE2 H 5.410 -0.356 -4.136 1.00 . A A . 63 TYR HE2 1 1
16 32566 1 1 63 TYR HH H 5.481 0.757 -6.656 1.00 . A A . 63 TYR HH 1 1
16 32567 1 1 63 TYR N N -1.215 -2.317 -3.804 1.00 . A A . 63 TYR N 1 1
16 32568 1 1 63 TYR O O -0.498 -0.727 -5.910 1.00 . A A . 63 TYR O 1 1
16 32569 1 1 63 TYR OH O 5.508 -0.195 -6.773 1.00 . A A . 63 TYR OH 1 1
16 32570 1 1 64 LEU C C 1.658 2.803 -5.280 1.00 . A A . 64 LEU C 1 1
16 32571 1 1 64 LEU CA C 0.818 1.617 -5.756 1.00 . A A . 64 LEU CA 1 1
16 32572 1 1 64 LEU CB C -0.593 2.095 -6.110 1.00 . A A . 64 LEU CB 1 1
16 32573 1 1 64 LEU CD1 C -2.408 3.666 -5.415 1.00 . A A . 64 LEU CD1 1 1
16 32574 1 1 64 LEU CD2 C -1.579 1.932 -3.818 1.00 . A A . 64 LEU CD2 1 1
16 32575 1 1 64 LEU CG C -1.176 2.892 -4.941 1.00 . A A . 64 LEU CG 1 1
16 32576 1 1 64 LEU H H 1.195 0.758 -3.818 1.00 . A A . 64 LEU H 1 1
16 32577 1 1 64 LEU HA H 1.278 1.178 -6.629 1.00 . A A . 64 LEU HA 1 1
16 32578 1 1 64 LEU HB2 H -0.551 2.722 -6.988 1.00 . A A . 64 LEU HB2 1 1
16 32579 1 1 64 LEU HB3 H -1.222 1.240 -6.309 1.00 . A A . 64 LEU HB3 1 1
16 32580 1 1 64 LEU HD11 H -2.495 3.583 -6.487 1.00 . A A . 64 LEU HD11 1 1
16 32581 1 1 64 LEU HD12 H -3.292 3.256 -4.949 1.00 . A A . 64 LEU HD12 1 1
16 32582 1 1 64 LEU HD13 H -2.306 4.706 -5.141 1.00 . A A . 64 LEU HD13 1 1
16 32583 1 1 64 LEU HD21 H -2.102 1.085 -4.239 1.00 . A A . 64 LEU HD21 1 1
16 32584 1 1 64 LEU HD22 H -0.695 1.589 -3.302 1.00 . A A . 64 LEU HD22 1 1
16 32585 1 1 64 LEU HD23 H -2.226 2.445 -3.122 1.00 . A A . 64 LEU HD23 1 1
16 32586 1 1 64 LEU HG H -0.434 3.586 -4.574 1.00 . A A . 64 LEU HG 1 1
16 32587 1 1 64 LEU N N 0.741 0.599 -4.672 1.00 . A A . 64 LEU N 1 1
16 32588 1 1 64 LEU O O 1.891 2.978 -4.100 1.00 . A A . 64 LEU O 1 1
16 32589 1 1 65 SER C C 2.623 5.981 -6.689 1.00 . A A . 65 SER C 1 1
16 32590 1 1 65 SER CA C 2.947 4.790 -5.785 1.00 . A A . 65 SER CA 1 1
16 32591 1 1 65 SER CB C 4.429 4.435 -5.919 1.00 . A A . 65 SER CB 1 1
16 32592 1 1 65 SER H H 1.924 3.459 -7.136 1.00 . A A . 65 SER H 1 1
16 32593 1 1 65 SER HA H 2.730 5.046 -4.759 1.00 . A A . 65 SER HA 1 1
16 32594 1 1 65 SER HB2 H 4.547 3.636 -6.632 1.00 . A A . 65 SER HB2 1 1
16 32595 1 1 65 SER HB3 H 4.976 5.305 -6.261 1.00 . A A . 65 SER HB3 1 1
16 32596 1 1 65 SER HG H 4.525 3.166 -4.447 1.00 . A A . 65 SER HG 1 1
16 32597 1 1 65 SER N N 2.120 3.618 -6.188 1.00 . A A . 65 SER N 1 1
16 32598 1 1 65 SER O O 3.486 6.764 -7.033 1.00 . A A . 65 SER O 1 1
16 32599 1 1 65 SER OG O 4.926 4.014 -4.656 1.00 . A A . 65 SER OG 1 1
16 32600 1 1 66 GLY C C -0.505 7.255 -8.189 1.00 . A A . 66 GLY C 1 1
16 32601 1 1 66 GLY CA C 1.007 7.266 -7.957 1.00 . A A . 66 GLY CA 1 1
16 32602 1 1 66 GLY H H 0.703 5.482 -6.787 1.00 . A A . 66 GLY H 1 1
16 32603 1 1 66 GLY HA2 H 1.294 8.195 -7.485 1.00 . A A . 66 GLY HA2 1 1
16 32604 1 1 66 GLY HA3 H 1.513 7.172 -8.906 1.00 . A A . 66 GLY HA3 1 1
16 32605 1 1 66 GLY N N 1.385 6.125 -7.077 1.00 . A A . 66 GLY N 1 1
16 32606 1 1 66 GLY O O -1.043 6.350 -8.794 1.00 . A A . 66 GLY O 1 1
16 32607 1 1 67 GLY C C -3.298 9.230 -6.862 1.00 . A A . 67 GLY C 1 1
16 32608 1 1 67 GLY CA C -2.673 8.302 -7.905 1.00 . A A . 67 GLY CA 1 1
16 32609 1 1 67 GLY H H -0.742 8.976 -7.227 1.00 . A A . 67 GLY H 1 1
16 32610 1 1 67 GLY HA2 H -2.895 8.671 -8.896 1.00 . A A . 67 GLY HA2 1 1
16 32611 1 1 67 GLY HA3 H -3.081 7.310 -7.790 1.00 . A A . 67 GLY HA3 1 1
16 32612 1 1 67 GLY N N -1.195 8.256 -7.712 1.00 . A A . 67 GLY N 1 1
16 32613 1 1 67 GLY O O -2.610 9.836 -6.063 1.00 . A A . 67 GLY O 1 1
16 32614 1 1 68 ILE C C -6.392 9.453 -5.177 1.00 . A A . 68 ILE C 1 1
16 32615 1 1 68 ILE CA C -5.271 10.230 -5.868 1.00 . A A . 68 ILE CA 1 1
16 32616 1 1 68 ILE CB C -5.860 11.447 -6.583 1.00 . A A . 68 ILE CB 1 1
16 32617 1 1 68 ILE CD1 C -5.139 11.227 -8.964 1.00 . A A . 68 ILE CD1 1 1
16 32618 1 1 68 ILE CG1 C -4.875 11.947 -7.641 1.00 . A A . 68 ILE CG1 1 1
16 32619 1 1 68 ILE CG2 C -6.121 12.559 -5.566 1.00 . A A . 68 ILE CG2 1 1
16 32620 1 1 68 ILE H H -5.134 8.846 -7.512 1.00 . A A . 68 ILE H 1 1
16 32621 1 1 68 ILE HA H -4.551 10.557 -5.131 1.00 . A A . 68 ILE HA 1 1
16 32622 1 1 68 ILE HB H -6.790 11.168 -7.057 1.00 . A A . 68 ILE HB 1 1
16 32623 1 1 68 ILE HD11 H -6.200 11.055 -9.074 1.00 . A A . 68 ILE HD11 1 1
16 32624 1 1 68 ILE HD12 H -4.788 11.838 -9.782 1.00 . A A . 68 ILE HD12 1 1
16 32625 1 1 68 ILE HD13 H -4.618 10.281 -8.972 1.00 . A A . 68 ILE HD13 1 1
16 32626 1 1 68 ILE HG12 H -5.001 13.011 -7.777 1.00 . A A . 68 ILE HG12 1 1
16 32627 1 1 68 ILE HG13 H -3.865 11.743 -7.318 1.00 . A A . 68 ILE HG13 1 1
16 32628 1 1 68 ILE HG21 H -6.384 12.122 -4.614 1.00 . A A . 68 ILE HG21 1 1
16 32629 1 1 68 ILE HG22 H -5.231 13.160 -5.454 1.00 . A A . 68 ILE HG22 1 1
16 32630 1 1 68 ILE HG23 H -6.935 13.180 -5.914 1.00 . A A . 68 ILE HG23 1 1
16 32631 1 1 68 ILE N N -4.598 9.345 -6.860 1.00 . A A . 68 ILE N 1 1
16 32632 1 1 68 ILE O O -7.157 8.755 -5.813 1.00 . A A . 68 ILE O 1 1
16 32633 1 1 69 LEU C C -8.450 9.820 -2.397 1.00 . A A . 69 LEU C 1 1
16 32634 1 1 69 LEU CA C -7.565 8.827 -3.156 1.00 . A A . 69 LEU CA 1 1
16 32635 1 1 69 LEU CB C -6.918 7.846 -2.172 1.00 . A A . 69 LEU CB 1 1
16 32636 1 1 69 LEU CD1 C -7.552 6.041 -0.566 1.00 . A A . 69 LEU CD1 1 1
16 32637 1 1 69 LEU CD2 C -7.962 8.435 0.015 1.00 . A A . 69 LEU CD2 1 1
16 32638 1 1 69 LEU CG C -7.941 7.410 -1.121 1.00 . A A . 69 LEU CG 1 1
16 32639 1 1 69 LEU H H -5.869 10.129 -3.385 1.00 . A A . 69 LEU H 1 1
16 32640 1 1 69 LEU HA H -8.167 8.278 -3.866 1.00 . A A . 69 LEU HA 1 1
16 32641 1 1 69 LEU HB2 H -6.565 6.979 -2.710 1.00 . A A . 69 LEU HB2 1 1
16 32642 1 1 69 LEU HB3 H -6.085 8.328 -1.681 1.00 . A A . 69 LEU HB3 1 1
16 32643 1 1 69 LEU HD11 H -6.643 5.705 -1.041 1.00 . A A . 69 LEU HD11 1 1
16 32644 1 1 69 LEU HD12 H -7.394 6.116 0.500 1.00 . A A . 69 LEU HD12 1 1
16 32645 1 1 69 LEU HD13 H -8.345 5.335 -0.763 1.00 . A A . 69 LEU HD13 1 1
16 32646 1 1 69 LEU HD21 H -7.243 9.214 -0.191 1.00 . A A . 69 LEU HD21 1 1
16 32647 1 1 69 LEU HD22 H -8.948 8.868 0.091 1.00 . A A . 69 LEU HD22 1 1
16 32648 1 1 69 LEU HD23 H -7.709 7.948 0.945 1.00 . A A . 69 LEU HD23 1 1
16 32649 1 1 69 LEU HG H -8.920 7.352 -1.575 1.00 . A A . 69 LEU HG 1 1
16 32650 1 1 69 LEU N N -6.496 9.565 -3.882 1.00 . A A . 69 LEU N 1 1
16 32651 1 1 69 LEU O O -7.988 10.824 -1.894 1.00 . A A . 69 LEU O 1 1
16 32652 1 1 70 GLU C C -11.572 9.613 -0.692 1.00 . A A . 70 GLU C 1 1
16 32653 1 1 70 GLU CA C -10.643 10.451 -1.574 1.00 . A A . 70 GLU CA 1 1
16 32654 1 1 70 GLU CB C -11.475 11.253 -2.579 1.00 . A A . 70 GLU CB 1 1
16 32655 1 1 70 GLU CD C -13.241 13.012 -2.761 1.00 . A A . 70 GLU CD 1 1
16 32656 1 1 70 GLU CG C -12.633 11.941 -1.853 1.00 . A A . 70 GLU CG 1 1
16 32657 1 1 70 GLU H H -10.069 8.718 -2.714 1.00 . A A . 70 GLU H 1 1
16 32658 1 1 70 GLU HA H -10.069 11.126 -0.956 1.00 . A A . 70 GLU HA 1 1
16 32659 1 1 70 GLU HB2 H -10.850 11.997 -3.049 1.00 . A A . 70 GLU HB2 1 1
16 32660 1 1 70 GLU HB3 H -11.871 10.587 -3.331 1.00 . A A . 70 GLU HB3 1 1
16 32661 1 1 70 GLU HG2 H -13.386 11.208 -1.602 1.00 . A A . 70 GLU HG2 1 1
16 32662 1 1 70 GLU HG3 H -12.266 12.404 -0.949 1.00 . A A . 70 GLU HG3 1 1
16 32663 1 1 70 GLU N N -9.721 9.538 -2.306 1.00 . A A . 70 GLU N 1 1
16 32664 1 1 70 GLU O O -12.179 8.663 -1.144 1.00 . A A . 70 GLU O 1 1
16 32665 1 1 70 GLU OE1 O -12.843 13.079 -3.911 1.00 . A A . 70 GLU OE1 1 1
16 32666 1 1 70 GLU OE2 O -14.096 13.743 -2.289 1.00 . A A . 70 GLU OE2 1 1
16 32667 1 1 71 VAL C C -13.907 9.886 1.642 1.00 . A A . 71 VAL C 1 1
16 32668 1 1 71 VAL CA C -12.570 9.162 1.462 1.00 . A A . 71 VAL CA 1 1
16 32669 1 1 71 VAL CB C -11.890 8.985 2.824 1.00 . A A . 71 VAL CB 1 1
16 32670 1 1 71 VAL CG1 C -12.013 10.274 3.641 1.00 . A A . 71 VAL CG1 1 1
16 32671 1 1 71 VAL CG2 C -12.561 7.837 3.582 1.00 . A A . 71 VAL CG2 1 1
16 32672 1 1 71 VAL H H -11.185 10.717 0.913 1.00 . A A . 71 VAL H 1 1
16 32673 1 1 71 VAL HA H -12.748 8.191 1.025 1.00 . A A . 71 VAL HA 1 1
16 32674 1 1 71 VAL HB H -10.845 8.755 2.674 1.00 . A A . 71 VAL HB 1 1
16 32675 1 1 71 VAL HG11 H -11.969 11.126 2.980 1.00 . A A . 71 VAL HG11 1 1
16 32676 1 1 71 VAL HG12 H -12.955 10.276 4.169 1.00 . A A . 71 VAL HG12 1 1
16 32677 1 1 71 VAL HG13 H -11.202 10.328 4.352 1.00 . A A . 71 VAL HG13 1 1
16 32678 1 1 71 VAL HG21 H -13.618 8.039 3.678 1.00 . A A . 71 VAL HG21 1 1
16 32679 1 1 71 VAL HG22 H -12.419 6.916 3.036 1.00 . A A . 71 VAL HG22 1 1
16 32680 1 1 71 VAL HG23 H -12.120 7.747 4.562 1.00 . A A . 71 VAL HG23 1 1
16 32681 1 1 71 VAL N N -11.685 9.951 0.563 1.00 . A A . 71 VAL N 1 1
16 32682 1 1 71 VAL O O -13.955 11.027 2.057 1.00 . A A . 71 VAL O 1 1
16 32683 1 1 72 GLN C C -16.985 9.363 2.777 1.00 . A A . 72 GLN C 1 1
16 32684 1 1 72 GLN CA C -16.323 9.876 1.494 1.00 . A A . 72 GLN CA 1 1
16 32685 1 1 72 GLN CB C -17.206 9.533 0.292 1.00 . A A . 72 GLN CB 1 1
16 32686 1 1 72 GLN CD C -16.809 10.655 -1.905 1.00 . A A . 72 GLN CD 1 1
16 32687 1 1 72 GLN CG C -17.463 10.798 -0.530 1.00 . A A . 72 GLN CG 1 1
16 32688 1 1 72 GLN H H -14.930 8.309 1.006 1.00 . A A . 72 GLN H 1 1
16 32689 1 1 72 GLN HA H -16.198 10.946 1.556 1.00 . A A . 72 GLN HA 1 1
16 32690 1 1 72 GLN HB2 H -16.707 8.798 -0.323 1.00 . A A . 72 GLN HB2 1 1
16 32691 1 1 72 GLN HB3 H -18.148 9.134 0.639 1.00 . A A . 72 GLN HB3 1 1
16 32692 1 1 72 GLN HE21 H -17.979 12.011 -2.762 1.00 . A A . 72 GLN HE21 1 1
16 32693 1 1 72 GLN HE22 H -16.829 11.297 -3.784 1.00 . A A . 72 GLN HE22 1 1
16 32694 1 1 72 GLN HG2 H -18.527 10.940 -0.648 1.00 . A A . 72 GLN HG2 1 1
16 32695 1 1 72 GLN HG3 H -17.040 11.651 -0.019 1.00 . A A . 72 GLN HG3 1 1
16 32696 1 1 72 GLN N N -14.991 9.229 1.336 1.00 . A A . 72 GLN N 1 1
16 32697 1 1 72 GLN NE2 N -17.241 11.382 -2.899 1.00 . A A . 72 GLN NE2 1 1
16 32698 1 1 72 GLN O O -16.466 8.480 3.430 1.00 . A A . 72 GLN O 1 1
16 32699 1 1 72 GLN OE1 O -15.893 9.875 -2.077 1.00 . A A . 72 GLN OE1 1 1
16 32700 1 1 73 PRO C C -19.664 8.276 4.079 1.00 . A A . 73 PRO C 1 1
16 32701 1 1 73 PRO CA C -18.877 9.572 4.306 1.00 . A A . 73 PRO CA 1 1
16 32702 1 1 73 PRO CB C -19.828 10.756 4.503 1.00 . A A . 73 PRO CB 1 1
16 32703 1 1 73 PRO CD C -18.729 11.016 2.298 1.00 . A A . 73 PRO CD 1 1
16 32704 1 1 73 PRO CG C -19.956 11.446 3.124 1.00 . A A . 73 PRO CG 1 1
16 32705 1 1 73 PRO HA H -18.225 9.479 5.159 1.00 . A A . 73 PRO HA 1 1
16 32706 1 1 73 PRO HB2 H -20.794 10.402 4.836 1.00 . A A . 73 PRO HB2 1 1
16 32707 1 1 73 PRO HB3 H -19.416 11.448 5.219 1.00 . A A . 73 PRO HB3 1 1
16 32708 1 1 73 PRO HD2 H -19.038 10.642 1.331 1.00 . A A . 73 PRO HD2 1 1
16 32709 1 1 73 PRO HD3 H -18.041 11.839 2.186 1.00 . A A . 73 PRO HD3 1 1
16 32710 1 1 73 PRO HG2 H -20.867 11.127 2.633 1.00 . A A . 73 PRO HG2 1 1
16 32711 1 1 73 PRO HG3 H -19.956 12.518 3.244 1.00 . A A . 73 PRO HG3 1 1
16 32712 1 1 73 PRO N N -18.112 9.941 3.101 1.00 . A A . 73 PRO N 1 1
16 32713 1 1 73 PRO O O -20.873 8.289 3.959 1.00 . A A . 73 PRO O 1 1
16 32714 1 1 74 GLY C C -19.099 5.100 2.652 1.00 . A A . 74 GLY C 1 1
16 32715 1 1 74 GLY CA C -19.717 5.870 3.821 1.00 . A A . 74 GLY CA 1 1
16 32716 1 1 74 GLY H H -18.019 7.162 4.137 1.00 . A A . 74 GLY H 1 1
16 32717 1 1 74 GLY HA2 H -19.649 5.272 4.721 1.00 . A A . 74 GLY HA2 1 1
16 32718 1 1 74 GLY HA3 H -20.754 6.073 3.605 1.00 . A A . 74 GLY HA3 1 1
16 32719 1 1 74 GLY N N -18.993 7.156 4.030 1.00 . A A . 74 GLY N 1 1
16 32720 1 1 74 GLY O O -19.359 3.928 2.465 1.00 . A A . 74 GLY O 1 1
16 32721 1 1 75 ASN C C -16.252 5.563 0.463 1.00 . A A . 75 ASN C 1 1
16 32722 1 1 75 ASN CA C -17.667 5.031 0.704 1.00 . A A . 75 ASN CA 1 1
16 32723 1 1 75 ASN CB C -18.516 5.256 -0.549 1.00 . A A . 75 ASN CB 1 1
16 32724 1 1 75 ASN CG C -19.925 4.710 -0.315 1.00 . A A . 75 ASN CG 1 1
16 32725 1 1 75 ASN H H -18.088 6.690 2.018 1.00 . A A . 75 ASN H 1 1
16 32726 1 1 75 ASN HA H -17.620 3.974 0.920 1.00 . A A . 75 ASN HA 1 1
16 32727 1 1 75 ASN HB2 H -18.569 6.313 -0.764 1.00 . A A . 75 ASN HB2 1 1
16 32728 1 1 75 ASN HB3 H -18.066 4.740 -1.385 1.00 . A A . 75 ASN HB3 1 1
16 32729 1 1 75 ASN HD21 H -20.818 6.419 -0.789 1.00 . A A . 75 ASN HD21 1 1
16 32730 1 1 75 ASN HD22 H -21.861 5.152 -0.356 1.00 . A A . 75 ASN HD22 1 1
16 32731 1 1 75 ASN N N -18.287 5.743 1.858 1.00 . A A . 75 ASN N 1 1
16 32732 1 1 75 ASN ND2 N -20.953 5.492 -0.501 1.00 . A A . 75 ASN ND2 1 1
16 32733 1 1 75 ASN O O -15.755 6.388 1.202 1.00 . A A . 75 ASN O 1 1
16 32734 1 1 75 ASN OD1 O -20.093 3.561 0.041 1.00 . A A . 75 ASN OD1 1 1
16 32735 1 1 76 VAL C C -13.909 5.293 -2.336 1.00 . A A . 76 VAL C 1 1
16 32736 1 1 76 VAL CA C -14.223 5.562 -0.859 1.00 . A A . 76 VAL CA 1 1
16 32737 1 1 76 VAL CB C -13.234 4.805 0.033 1.00 . A A . 76 VAL CB 1 1
16 32738 1 1 76 VAL CG1 C -11.826 4.903 -0.553 1.00 . A A . 76 VAL CG1 1 1
16 32739 1 1 76 VAL CG2 C -13.244 5.418 1.434 1.00 . A A . 76 VAL CG2 1 1
16 32740 1 1 76 VAL H H -16.020 4.425 -1.147 1.00 . A A . 76 VAL H 1 1
16 32741 1 1 76 VAL HA H -14.152 6.621 -0.662 1.00 . A A . 76 VAL HA 1 1
16 32742 1 1 76 VAL HB H -13.527 3.766 0.091 1.00 . A A . 76 VAL HB 1 1
16 32743 1 1 76 VAL HG11 H -11.542 5.942 -0.631 1.00 . A A . 76 VAL HG11 1 1
16 32744 1 1 76 VAL HG12 H -11.131 4.385 0.089 1.00 . A A . 76 VAL HG12 1 1
16 32745 1 1 76 VAL HG13 H -11.817 4.453 -1.534 1.00 . A A . 76 VAL HG13 1 1
16 32746 1 1 76 VAL HG21 H -13.543 6.454 1.371 1.00 . A A . 76 VAL HG21 1 1
16 32747 1 1 76 VAL HG22 H -13.941 4.879 2.059 1.00 . A A . 76 VAL HG22 1 1
16 32748 1 1 76 VAL HG23 H -12.254 5.355 1.863 1.00 . A A . 76 VAL HG23 1 1
16 32749 1 1 76 VAL N N -15.602 5.092 -0.566 1.00 . A A . 76 VAL N 1 1
16 32750 1 1 76 VAL O O -14.604 4.553 -3.002 1.00 . A A . 76 VAL O 1 1
16 32751 1 1 77 THR C C -11.130 6.242 -4.568 1.00 . A A . 77 THR C 1 1
16 32752 1 1 77 THR CA C -12.514 5.657 -4.281 1.00 . A A . 77 THR CA 1 1
16 32753 1 1 77 THR CB C -13.552 6.339 -5.176 1.00 . A A . 77 THR CB 1 1
16 32754 1 1 77 THR CG2 C -14.006 5.369 -6.268 1.00 . A A . 77 THR CG2 1 1
16 32755 1 1 77 THR H H -12.315 6.477 -2.297 1.00 . A A . 77 THR H 1 1
16 32756 1 1 77 THR HA H -12.505 4.596 -4.485 1.00 . A A . 77 THR HA 1 1
16 32757 1 1 77 THR HB H -13.114 7.212 -5.636 1.00 . A A . 77 THR HB 1 1
16 32758 1 1 77 THR HG1 H -15.074 7.493 -4.808 1.00 . A A . 77 THR HG1 1 1
16 32759 1 1 77 THR HG21 H -13.395 4.479 -6.236 1.00 . A A . 77 THR HG21 1 1
16 32760 1 1 77 THR HG22 H -15.040 5.102 -6.105 1.00 . A A . 77 THR HG22 1 1
16 32761 1 1 77 THR HG23 H -13.905 5.841 -7.235 1.00 . A A . 77 THR HG23 1 1
16 32762 1 1 77 THR N N -12.866 5.884 -2.851 1.00 . A A . 77 THR N 1 1
16 32763 1 1 77 THR O O -10.782 7.303 -4.089 1.00 . A A . 77 THR O 1 1
16 32764 1 1 77 THR OG1 O -14.670 6.729 -4.390 1.00 . A A . 77 THR OG1 1 1
16 32765 1 1 78 VAL C C -8.524 5.525 -7.017 1.00 . A A . 78 VAL C 1 1
16 32766 1 1 78 VAL CA C -8.975 6.077 -5.663 1.00 . A A . 78 VAL CA 1 1
16 32767 1 1 78 VAL CB C -7.993 5.636 -4.572 1.00 . A A . 78 VAL CB 1 1
16 32768 1 1 78 VAL CG1 C -8.226 4.161 -4.239 1.00 . A A . 78 VAL CG1 1 1
16 32769 1 1 78 VAL CG2 C -6.554 5.824 -5.065 1.00 . A A . 78 VAL CG2 1 1
16 32770 1 1 78 VAL H H -10.634 4.704 -5.723 1.00 . A A . 78 VAL H 1 1
16 32771 1 1 78 VAL HA H -9.003 7.156 -5.707 1.00 . A A . 78 VAL HA 1 1
16 32772 1 1 78 VAL HB H -8.151 6.234 -3.685 1.00 . A A . 78 VAL HB 1 1
16 32773 1 1 78 VAL HG11 H -8.575 3.644 -5.119 1.00 . A A . 78 VAL HG11 1 1
16 32774 1 1 78 VAL HG12 H -7.300 3.717 -3.904 1.00 . A A . 78 VAL HG12 1 1
16 32775 1 1 78 VAL HG13 H -8.966 4.081 -3.456 1.00 . A A . 78 VAL HG13 1 1
16 32776 1 1 78 VAL HG21 H -6.461 6.790 -5.537 1.00 . A A . 78 VAL HG21 1 1
16 32777 1 1 78 VAL HG22 H -5.876 5.764 -4.227 1.00 . A A . 78 VAL HG22 1 1
16 32778 1 1 78 VAL HG23 H -6.315 5.049 -5.779 1.00 . A A . 78 VAL HG23 1 1
16 32779 1 1 78 VAL N N -10.335 5.559 -5.346 1.00 . A A . 78 VAL N 1 1
16 32780 1 1 78 VAL O O -8.757 4.378 -7.341 1.00 . A A . 78 VAL O 1 1
16 32781 1 1 79 LEU C C -5.880 5.894 -9.186 1.00 . A A . 79 LEU C 1 1
16 32782 1 1 79 LEU CA C -7.408 5.856 -9.141 1.00 . A A . 79 LEU CA 1 1
16 32783 1 1 79 LEU CB C -7.972 6.762 -10.238 1.00 . A A . 79 LEU CB 1 1
16 32784 1 1 79 LEU CD1 C -9.893 8.229 -10.867 1.00 . A A . 79 LEU CD1 1 1
16 32785 1 1 79 LEU CD2 C -10.314 5.929 -9.988 1.00 . A A . 79 LEU CD2 1 1
16 32786 1 1 79 LEU CG C -9.407 7.158 -9.889 1.00 . A A . 79 LEU CG 1 1
16 32787 1 1 79 LEU H H -7.696 7.256 -7.530 1.00 . A A . 79 LEU H 1 1
16 32788 1 1 79 LEU HA H -7.747 4.844 -9.300 1.00 . A A . 79 LEU HA 1 1
16 32789 1 1 79 LEU HB2 H -7.362 7.650 -10.320 1.00 . A A . 79 LEU HB2 1 1
16 32790 1 1 79 LEU HB3 H -7.965 6.232 -11.179 1.00 . A A . 79 LEU HB3 1 1
16 32791 1 1 79 LEU HD11 H -9.078 8.898 -11.102 1.00 . A A . 79 LEU HD11 1 1
16 32792 1 1 79 LEU HD12 H -10.242 7.756 -11.773 1.00 . A A . 79 LEU HD12 1 1
16 32793 1 1 79 LEU HD13 H -10.700 8.788 -10.418 1.00 . A A . 79 LEU HD13 1 1
16 32794 1 1 79 LEU HD21 H -9.709 5.035 -10.020 1.00 . A A . 79 LEU HD21 1 1
16 32795 1 1 79 LEU HD22 H -10.966 5.892 -9.128 1.00 . A A . 79 LEU HD22 1 1
16 32796 1 1 79 LEU HD23 H -10.909 5.992 -10.887 1.00 . A A . 79 LEU HD23 1 1
16 32797 1 1 79 LEU HG H -9.437 7.550 -8.883 1.00 . A A . 79 LEU HG 1 1
16 32798 1 1 79 LEU N N -7.876 6.334 -7.810 1.00 . A A . 79 LEU N 1 1
16 32799 1 1 79 LEU O O -5.250 6.705 -8.535 1.00 . A A . 79 LEU O 1 1
16 32800 1 1 80 ALA C C -3.367 4.413 -11.377 1.00 . A A . 80 ALA C 1 1
16 32801 1 1 80 ALA CA C -3.792 5.010 -10.035 1.00 . A A . 80 ALA CA 1 1
16 32802 1 1 80 ALA CB C -3.224 4.161 -8.896 1.00 . A A . 80 ALA CB 1 1
16 32803 1 1 80 ALA H H -5.806 4.379 -10.465 1.00 . A A . 80 ALA H 1 1
16 32804 1 1 80 ALA HA H -3.417 6.020 -9.953 1.00 . A A . 80 ALA HA 1 1
16 32805 1 1 80 ALA HB1 H -3.867 3.310 -8.726 1.00 . A A . 80 ALA HB1 1 1
16 32806 1 1 80 ALA HB2 H -2.235 3.816 -9.164 1.00 . A A . 80 ALA HB2 1 1
16 32807 1 1 80 ALA HB3 H -3.167 4.755 -7.997 1.00 . A A . 80 ALA HB3 1 1
16 32808 1 1 80 ALA N N -5.278 5.024 -9.949 1.00 . A A . 80 ALA N 1 1
16 32809 1 1 80 ALA O O -4.186 3.960 -12.152 1.00 . A A . 80 ALA O 1 1
16 32810 1 1 81 ASP C C -0.795 2.579 -12.680 1.00 . A A . 81 ASP C 1 1
16 32811 1 1 81 ASP CA C -1.619 3.839 -12.951 1.00 . A A . 81 ASP CA 1 1
16 32812 1 1 81 ASP CB C -0.755 4.872 -13.678 1.00 . A A . 81 ASP CB 1 1
16 32813 1 1 81 ASP CG C -1.374 5.186 -15.041 1.00 . A A . 81 ASP CG 1 1
16 32814 1 1 81 ASP H H -1.447 4.778 -11.020 1.00 . A A . 81 ASP H 1 1
16 32815 1 1 81 ASP HA H -2.471 3.586 -13.565 1.00 . A A . 81 ASP HA 1 1
16 32816 1 1 81 ASP HB2 H -0.703 5.775 -13.088 1.00 . A A . 81 ASP HB2 1 1
16 32817 1 1 81 ASP HB3 H 0.238 4.474 -13.818 1.00 . A A . 81 ASP HB3 1 1
16 32818 1 1 81 ASP N N -2.092 4.408 -11.659 1.00 . A A . 81 ASP N 1 1
16 32819 1 1 81 ASP O O -0.888 1.599 -13.391 1.00 . A A . 81 ASP O 1 1
16 32820 1 1 81 ASP OD1 O -1.566 4.259 -15.811 1.00 . A A . 81 ASP OD1 1 1
16 32821 1 1 81 ASP OD2 O -1.647 6.349 -15.292 1.00 . A A . 81 ASP OD2 1 1
16 32822 1 1 82 THR C C 0.290 0.740 -10.063 1.00 . A A . 82 THR C 1 1
16 32823 1 1 82 THR CA C 0.833 1.400 -11.331 1.00 . A A . 82 THR CA 1 1
16 32824 1 1 82 THR CB C 2.282 1.835 -11.104 1.00 . A A . 82 THR CB 1 1
16 32825 1 1 82 THR CG2 C 3.113 0.630 -10.671 1.00 . A A . 82 THR CG2 1 1
16 32826 1 1 82 THR H H 0.069 3.393 -11.089 1.00 . A A . 82 THR H 1 1
16 32827 1 1 82 THR HA H 0.791 0.700 -12.152 1.00 . A A . 82 THR HA 1 1
16 32828 1 1 82 THR HB H 2.315 2.586 -10.329 1.00 . A A . 82 THR HB 1 1
16 32829 1 1 82 THR HG1 H 3.760 2.234 -12.304 1.00 . A A . 82 THR HG1 1 1
16 32830 1 1 82 THR HG21 H 2.566 0.064 -9.932 1.00 . A A . 82 THR HG21 1 1
16 32831 1 1 82 THR HG22 H 3.313 0.005 -11.529 1.00 . A A . 82 THR HG22 1 1
16 32832 1 1 82 THR HG23 H 4.045 0.971 -10.247 1.00 . A A . 82 THR HG23 1 1
16 32833 1 1 82 THR N N 0.008 2.595 -11.652 1.00 . A A . 82 THR N 1 1
16 32834 1 1 82 THR O O -0.045 1.405 -9.103 1.00 . A A . 82 THR O 1 1
16 32835 1 1 82 THR OG1 O 2.809 2.371 -12.308 1.00 . A A . 82 THR OG1 1 1
16 32836 1 1 83 ALA C C 0.119 -2.709 -8.819 1.00 . A A . 83 ALA C 1 1
16 32837 1 1 83 ALA CA C -0.340 -1.250 -8.837 1.00 . A A . 83 ALA CA 1 1
16 32838 1 1 83 ALA CB C -1.869 -1.202 -8.857 1.00 . A A . 83 ALA CB 1 1
16 32839 1 1 83 ALA H H 0.460 -1.084 -10.833 1.00 . A A . 83 ALA H 1 1
16 32840 1 1 83 ALA HA H 0.022 -0.749 -7.951 1.00 . A A . 83 ALA HA 1 1
16 32841 1 1 83 ALA HB1 H -2.195 -0.403 -9.508 1.00 . A A . 83 ALA HB1 1 1
16 32842 1 1 83 ALA HB2 H -2.254 -2.143 -9.221 1.00 . A A . 83 ALA HB2 1 1
16 32843 1 1 83 ALA HB3 H -2.237 -1.024 -7.857 1.00 . A A . 83 ALA HB3 1 1
16 32844 1 1 83 ALA N N 0.191 -0.561 -10.048 1.00 . A A . 83 ALA N 1 1
16 32845 1 1 83 ALA O O 0.548 -3.251 -9.818 1.00 . A A . 83 ALA O 1 1
16 32846 1 1 84 ILE C C -0.512 -5.496 -6.633 1.00 . A A . 84 ILE C 1 1
16 32847 1 1 84 ILE CA C 0.448 -4.768 -7.578 1.00 . A A . 84 ILE CA 1 1
16 32848 1 1 84 ILE CB C 1.872 -4.831 -7.019 1.00 . A A . 84 ILE CB 1 1
16 32849 1 1 84 ILE CD1 C 4.262 -4.295 -7.512 1.00 . A A . 84 ILE CD1 1 1
16 32850 1 1 84 ILE CG1 C 2.867 -4.453 -8.119 1.00 . A A . 84 ILE CG1 1 1
16 32851 1 1 84 ILE CG2 C 2.172 -6.246 -6.531 1.00 . A A . 84 ILE CG2 1 1
16 32852 1 1 84 ILE H H -0.324 -2.887 -6.894 1.00 . A A . 84 ILE H 1 1
16 32853 1 1 84 ILE HA H 0.420 -5.230 -8.553 1.00 . A A . 84 ILE HA 1 1
16 32854 1 1 84 ILE HB H 1.965 -4.139 -6.196 1.00 . A A . 84 ILE HB 1 1
16 32855 1 1 84 ILE HD11 H 4.226 -4.533 -6.460 1.00 . A A . 84 ILE HD11 1 1
16 32856 1 1 84 ILE HD12 H 4.948 -4.965 -8.009 1.00 . A A . 84 ILE HD12 1 1
16 32857 1 1 84 ILE HD13 H 4.598 -3.277 -7.641 1.00 . A A . 84 ILE HD13 1 1
16 32858 1 1 84 ILE HG12 H 2.885 -5.229 -8.871 1.00 . A A . 84 ILE HG12 1 1
16 32859 1 1 84 ILE HG13 H 2.566 -3.520 -8.572 1.00 . A A . 84 ILE HG13 1 1
16 32860 1 1 84 ILE HG21 H 1.696 -6.960 -7.186 1.00 . A A . 84 ILE HG21 1 1
16 32861 1 1 84 ILE HG22 H 3.239 -6.409 -6.532 1.00 . A A . 84 ILE HG22 1 1
16 32862 1 1 84 ILE HG23 H 1.790 -6.367 -5.528 1.00 . A A . 84 ILE HG23 1 1
16 32863 1 1 84 ILE N N 0.026 -3.347 -7.684 1.00 . A A . 84 ILE N 1 1
16 32864 1 1 84 ILE O O -0.605 -5.177 -5.463 1.00 . A A . 84 ILE O 1 1
16 32865 1 1 85 ARG C C -1.573 -8.545 -5.836 1.00 . A A . 85 ARG C 1 1
16 32866 1 1 85 ARG CA C -2.185 -7.204 -6.247 1.00 . A A . 85 ARG CA 1 1
16 32867 1 1 85 ARG CB C -3.502 -7.445 -6.996 1.00 . A A . 85 ARG CB 1 1
16 32868 1 1 85 ARG CD C -4.523 -8.053 -9.195 1.00 . A A . 85 ARG CD 1 1
16 32869 1 1 85 ARG CG C -3.218 -7.700 -8.477 1.00 . A A . 85 ARG CG 1 1
16 32870 1 1 85 ARG CZ C -5.419 -10.282 -9.501 1.00 . A A . 85 ARG CZ 1 1
16 32871 1 1 85 ARG H H -1.145 -6.710 -8.070 1.00 . A A . 85 ARG H 1 1
16 32872 1 1 85 ARG HA H -2.380 -6.615 -5.361 1.00 . A A . 85 ARG HA 1 1
16 32873 1 1 85 ARG HB2 H -4.003 -8.302 -6.572 1.00 . A A . 85 ARG HB2 1 1
16 32874 1 1 85 ARG HB3 H -4.134 -6.575 -6.898 1.00 . A A . 85 ARG HB3 1 1
16 32875 1 1 85 ARG HD2 H -5.251 -7.274 -9.022 1.00 . A A . 85 ARG HD2 1 1
16 32876 1 1 85 ARG HD3 H -4.337 -8.142 -10.256 1.00 . A A . 85 ARG HD3 1 1
16 32877 1 1 85 ARG HE H -5.105 -9.494 -7.705 1.00 . A A . 85 ARG HE 1 1
16 32878 1 1 85 ARG HG2 H -2.791 -6.812 -8.921 1.00 . A A . 85 ARG HG2 1 1
16 32879 1 1 85 ARG HG3 H -2.523 -8.522 -8.575 1.00 . A A . 85 ARG HG3 1 1
16 32880 1 1 85 ARG HH11 H -6.341 -9.020 -10.752 1.00 . A A . 85 ARG HH11 1 1
16 32881 1 1 85 ARG HH12 H -6.389 -10.691 -11.205 1.00 . A A . 85 ARG HH12 1 1
16 32882 1 1 85 ARG HH21 H -4.583 -11.762 -8.444 1.00 . A A . 85 ARG HH21 1 1
16 32883 1 1 85 ARG HH22 H -5.396 -12.244 -9.895 1.00 . A A . 85 ARG HH22 1 1
16 32884 1 1 85 ARG N N -1.231 -6.467 -7.125 1.00 . A A . 85 ARG N 1 1
16 32885 1 1 85 ARG NE N -5.044 -9.346 -8.672 1.00 . A A . 85 ARG NE 1 1
16 32886 1 1 85 ARG NH1 N -6.103 -9.974 -10.569 1.00 . A A . 85 ARG NH1 1 1
16 32887 1 1 85 ARG NH2 N -5.109 -11.526 -9.261 1.00 . A A . 85 ARG NH2 1 1
16 32888 1 1 85 ARG O O -1.432 -9.446 -6.639 1.00 . A A . 85 ARG O 1 1
16 32889 1 1 86 GLY C C 0.857 -10.031 -4.571 1.00 . A A . 86 GLY C 1 1
16 32890 1 1 86 GLY CA C -0.604 -9.963 -4.125 1.00 . A A . 86 GLY CA 1 1
16 32891 1 1 86 GLY H H -1.330 -7.942 -3.960 1.00 . A A . 86 GLY H 1 1
16 32892 1 1 86 GLY HA2 H -0.657 -10.016 -3.047 1.00 . A A . 86 GLY HA2 1 1
16 32893 1 1 86 GLY HA3 H -1.146 -10.793 -4.553 1.00 . A A . 86 GLY HA3 1 1
16 32894 1 1 86 GLY N N -1.208 -8.683 -4.590 1.00 . A A . 86 GLY N 1 1
16 32895 1 1 86 GLY O O 1.541 -9.029 -4.647 1.00 . A A . 86 GLY O 1 1
16 32896 1 1 87 GLN C C 2.769 -11.653 -6.820 1.00 . A A . 87 GLN C 1 1
16 32897 1 1 87 GLN CA C 2.755 -11.340 -5.323 1.00 . A A . 87 GLN CA 1 1
16 32898 1 1 87 GLN CB C 3.461 -12.475 -4.559 1.00 . A A . 87 GLN CB 1 1
16 32899 1 1 87 GLN CD C 3.186 -14.334 -2.907 1.00 . A A . 87 GLN CD 1 1
16 32900 1 1 87 GLN CG C 2.500 -13.134 -3.562 1.00 . A A . 87 GLN CG 1 1
16 32901 1 1 87 GLN H H 0.768 -11.998 -4.811 1.00 . A A . 87 GLN H 1 1
16 32902 1 1 87 GLN HA H 3.276 -10.410 -5.148 1.00 . A A . 87 GLN HA 1 1
16 32903 1 1 87 GLN HB2 H 3.806 -13.217 -5.264 1.00 . A A . 87 GLN HB2 1 1
16 32904 1 1 87 GLN HB3 H 4.307 -12.072 -4.024 1.00 . A A . 87 GLN HB3 1 1
16 32905 1 1 87 GLN HE21 H 1.565 -15.478 -2.980 1.00 . A A . 87 GLN HE21 1 1
16 32906 1 1 87 GLN HE22 H 2.935 -16.204 -2.289 1.00 . A A . 87 GLN HE22 1 1
16 32907 1 1 87 GLN HG2 H 2.222 -12.417 -2.803 1.00 . A A . 87 GLN HG2 1 1
16 32908 1 1 87 GLN HG3 H 1.615 -13.469 -4.080 1.00 . A A . 87 GLN HG3 1 1
16 32909 1 1 87 GLN N N 1.338 -11.205 -4.873 1.00 . A A . 87 GLN N 1 1
16 32910 1 1 87 GLN NE2 N 2.506 -15.430 -2.710 1.00 . A A . 87 GLN NE2 1 1
16 32911 1 1 87 GLN O O 3.611 -12.382 -7.305 1.00 . A A . 87 GLN O 1 1
16 32912 1 1 87 GLN OE1 O 4.352 -14.274 -2.573 1.00 . A A . 87 GLN OE1 1 1
16 32913 1 1 88 ASP C C 3.195 -11.267 -9.608 1.00 . A A . 88 ASP C 1 1
16 32914 1 1 88 ASP CA C 1.788 -11.376 -9.017 1.00 . A A . 88 ASP CA 1 1
16 32915 1 1 88 ASP CB C 0.872 -10.353 -9.690 1.00 . A A . 88 ASP CB 1 1
16 32916 1 1 88 ASP CG C 0.252 -10.972 -10.943 1.00 . A A . 88 ASP CG 1 1
16 32917 1 1 88 ASP H H 1.166 -10.525 -7.139 1.00 . A A . 88 ASP H 1 1
16 32918 1 1 88 ASP HA H 1.403 -12.370 -9.187 1.00 . A A . 88 ASP HA 1 1
16 32919 1 1 88 ASP HB2 H 0.090 -10.065 -9.003 1.00 . A A . 88 ASP HB2 1 1
16 32920 1 1 88 ASP HB3 H 1.447 -9.483 -9.968 1.00 . A A . 88 ASP HB3 1 1
16 32921 1 1 88 ASP N N 1.837 -11.109 -7.553 1.00 . A A . 88 ASP N 1 1
16 32922 1 1 88 ASP O O 3.520 -11.917 -10.582 1.00 . A A . 88 ASP O 1 1
16 32923 1 1 88 ASP OD1 O 0.984 -11.587 -11.700 1.00 . A A . 88 ASP OD1 1 1
16 32924 1 1 88 ASP OD2 O -0.945 -10.821 -11.123 1.00 . A A . 88 ASP OD2 1 1
16 32925 1 1 89 LEU C C 6.428 -10.682 -8.488 1.00 . A A . 89 LEU C 1 1
16 32926 1 1 89 LEU CA C 5.413 -10.305 -9.569 1.00 . A A . 89 LEU CA 1 1
16 32927 1 1 89 LEU CB C 5.643 -8.856 -10.002 1.00 . A A . 89 LEU CB 1 1
16 32928 1 1 89 LEU CD1 C 5.066 -7.522 -12.035 1.00 . A A . 89 LEU CD1 1 1
16 32929 1 1 89 LEU CD2 C 7.230 -8.770 -11.927 1.00 . A A . 89 LEU CD2 1 1
16 32930 1 1 89 LEU CG C 5.753 -8.792 -11.525 1.00 . A A . 89 LEU CG 1 1
16 32931 1 1 89 LEU H H 3.754 -9.932 -8.248 1.00 . A A . 89 LEU H 1 1
16 32932 1 1 89 LEU HA H 5.538 -10.957 -10.421 1.00 . A A . 89 LEU HA 1 1
16 32933 1 1 89 LEU HB2 H 4.813 -8.247 -9.674 1.00 . A A . 89 LEU HB2 1 1
16 32934 1 1 89 LEU HB3 H 6.557 -8.487 -9.561 1.00 . A A . 89 LEU HB3 1 1
16 32935 1 1 89 LEU HD11 H 5.480 -6.662 -11.531 1.00 . A A . 89 LEU HD11 1 1
16 32936 1 1 89 LEU HD12 H 5.228 -7.429 -13.098 1.00 . A A . 89 LEU HD12 1 1
16 32937 1 1 89 LEU HD13 H 4.007 -7.582 -11.835 1.00 . A A . 89 LEU HD13 1 1
16 32938 1 1 89 LEU HD21 H 7.813 -8.335 -11.128 1.00 . A A . 89 LEU HD21 1 1
16 32939 1 1 89 LEU HD22 H 7.567 -9.779 -12.112 1.00 . A A . 89 LEU HD22 1 1
16 32940 1 1 89 LEU HD23 H 7.351 -8.180 -12.823 1.00 . A A . 89 LEU HD23 1 1
16 32941 1 1 89 LEU HG H 5.273 -9.658 -11.957 1.00 . A A . 89 LEU HG 1 1
16 32942 1 1 89 LEU N N 4.033 -10.450 -9.031 1.00 . A A . 89 LEU N 1 1
16 32943 1 1 89 LEU O O 6.585 -9.990 -7.502 1.00 . A A . 89 LEU O 1 1
16 32944 1 1 90 ASP C C 7.430 -12.420 -6.308 1.00 . A A . 90 ASP C 1 1
16 32945 1 1 90 ASP CA C 8.124 -12.195 -7.653 1.00 . A A . 90 ASP CA 1 1
16 32946 1 1 90 ASP CB C 9.183 -11.102 -7.506 1.00 . A A . 90 ASP CB 1 1
16 32947 1 1 90 ASP CG C 10.193 -11.213 -8.650 1.00 . A A . 90 ASP CG 1 1
16 32948 1 1 90 ASP H H 6.977 -12.317 -9.472 1.00 . A A . 90 ASP H 1 1
16 32949 1 1 90 ASP HA H 8.595 -13.112 -7.973 1.00 . A A . 90 ASP HA 1 1
16 32950 1 1 90 ASP HB2 H 8.708 -10.132 -7.537 1.00 . A A . 90 ASP HB2 1 1
16 32951 1 1 90 ASP HB3 H 9.696 -11.222 -6.563 1.00 . A A . 90 ASP HB3 1 1
16 32952 1 1 90 ASP N N 7.118 -11.774 -8.668 1.00 . A A . 90 ASP N 1 1
16 32953 1 1 90 ASP O O 6.368 -11.889 -6.050 1.00 . A A . 90 ASP O 1 1
16 32954 1 1 90 ASP OD1 O 10.698 -12.303 -8.864 1.00 . A A . 90 ASP OD1 1 1
16 32955 1 1 90 ASP OD2 O 10.443 -10.207 -9.293 1.00 . A A . 90 ASP OD2 1 1
16 32956 1 1 91 GLU C C 8.497 -13.661 -3.073 1.00 . A A . 91 GLU C 1 1
16 32957 1 1 91 GLU CA C 7.399 -13.464 -4.121 1.00 . A A . 91 GLU CA 1 1
16 32958 1 1 91 GLU CB C 6.531 -14.725 -4.195 1.00 . A A . 91 GLU CB 1 1
16 32959 1 1 91 GLU CD C 6.720 -17.110 -4.924 1.00 . A A . 91 GLU CD 1 1
16 32960 1 1 91 GLU CG C 7.071 -15.663 -5.279 1.00 . A A . 91 GLU CG 1 1
16 32961 1 1 91 GLU H H 8.879 -13.620 -5.678 1.00 . A A . 91 GLU H 1 1
16 32962 1 1 91 GLU HA H 6.785 -12.621 -3.842 1.00 . A A . 91 GLU HA 1 1
16 32963 1 1 91 GLU HB2 H 6.551 -15.230 -3.239 1.00 . A A . 91 GLU HB2 1 1
16 32964 1 1 91 GLU HB3 H 5.515 -14.449 -4.435 1.00 . A A . 91 GLU HB3 1 1
16 32965 1 1 91 GLU HG2 H 6.627 -15.407 -6.229 1.00 . A A . 91 GLU HG2 1 1
16 32966 1 1 91 GLU HG3 H 8.144 -15.561 -5.342 1.00 . A A . 91 GLU HG3 1 1
16 32967 1 1 91 GLU N N 8.023 -13.203 -5.449 1.00 . A A . 91 GLU N 1 1
16 32968 1 1 91 GLU O O 8.859 -12.746 -2.360 1.00 . A A . 91 GLU O 1 1
16 32969 1 1 91 GLU OE1 O 6.825 -17.456 -3.760 1.00 . A A . 91 GLU OE1 1 1
16 32970 1 1 91 GLU OE2 O 6.355 -17.848 -5.825 1.00 . A A . 91 GLU OE2 1 1
16 32971 1 1 92 ALA C C 11.416 -14.496 -2.463 1.00 . A A . 92 ALA C 1 1
16 32972 1 1 92 ALA CA C 10.099 -15.103 -1.970 1.00 . A A . 92 ALA CA 1 1
16 32973 1 1 92 ALA CB C 10.270 -16.613 -1.781 1.00 . A A . 92 ALA CB 1 1
16 32974 1 1 92 ALA H H 8.721 -15.574 -3.557 1.00 . A A . 92 ALA H 1 1
16 32975 1 1 92 ALA HA H 9.825 -14.652 -1.029 1.00 . A A . 92 ALA HA 1 1
16 32976 1 1 92 ALA HB1 H 9.877 -17.130 -2.644 1.00 . A A . 92 ALA HB1 1 1
16 32977 1 1 92 ALA HB2 H 11.319 -16.846 -1.668 1.00 . A A . 92 ALA HB2 1 1
16 32978 1 1 92 ALA HB3 H 9.734 -16.927 -0.898 1.00 . A A . 92 ALA HB3 1 1
16 32979 1 1 92 ALA N N 9.027 -14.848 -2.974 1.00 . A A . 92 ALA N 1 1
16 32980 1 1 92 ALA O O 12.344 -14.304 -1.702 1.00 . A A . 92 ALA O 1 1
16 32981 1 1 93 ARG C C 12.806 -12.101 -3.943 1.00 . A A . 93 ARG C 1 1
16 32982 1 1 93 ARG CA C 12.763 -13.596 -4.267 1.00 . A A . 93 ARG CA 1 1
16 32983 1 1 93 ARG CB C 12.810 -13.785 -5.784 1.00 . A A . 93 ARG CB 1 1
16 32984 1 1 93 ARG CD C 14.296 -15.736 -6.258 1.00 . A A . 93 ARG CD 1 1
16 32985 1 1 93 ARG CG C 14.219 -14.210 -6.202 1.00 . A A . 93 ARG CG 1 1
16 32986 1 1 93 ARG CZ C 16.114 -16.895 -7.362 1.00 . A A . 93 ARG CZ 1 1
16 32987 1 1 93 ARG H H 10.745 -14.353 -4.327 1.00 . A A . 93 ARG H 1 1
16 32988 1 1 93 ARG HA H 13.613 -14.086 -3.817 1.00 . A A . 93 ARG HA 1 1
16 32989 1 1 93 ARG HB2 H 12.101 -14.547 -6.075 1.00 . A A . 93 ARG HB2 1 1
16 32990 1 1 93 ARG HB3 H 12.558 -12.854 -6.270 1.00 . A A . 93 ARG HB3 1 1
16 32991 1 1 93 ARG HD2 H 14.805 -16.103 -5.378 1.00 . A A . 93 ARG HD2 1 1
16 32992 1 1 93 ARG HD3 H 13.299 -16.146 -6.294 1.00 . A A . 93 ARG HD3 1 1
16 32993 1 1 93 ARG HE H 14.746 -15.861 -8.362 1.00 . A A . 93 ARG HE 1 1
16 32994 1 1 93 ARG HG2 H 14.444 -13.800 -7.176 1.00 . A A . 93 ARG HG2 1 1
16 32995 1 1 93 ARG HG3 H 14.934 -13.841 -5.482 1.00 . A A . 93 ARG HG3 1 1
16 32996 1 1 93 ARG HH11 H 16.807 -15.927 -5.752 1.00 . A A . 93 ARG HH11 1 1
16 32997 1 1 93 ARG HH12 H 17.785 -17.243 -6.313 1.00 . A A . 93 ARG HH12 1 1
16 32998 1 1 93 ARG HH21 H 15.673 -18.037 -8.947 1.00 . A A . 93 ARG HH21 1 1
16 32999 1 1 93 ARG HH22 H 17.141 -18.438 -8.120 1.00 . A A . 93 ARG HH22 1 1
16 33000 1 1 93 ARG N N 11.505 -14.190 -3.729 1.00 . A A . 93 ARG N 1 1
16 33001 1 1 93 ARG NE N 15.050 -16.149 -7.476 1.00 . A A . 93 ARG NE 1 1
16 33002 1 1 93 ARG NH1 N 16.969 -16.671 -6.401 1.00 . A A . 93 ARG NH1 1 1
16 33003 1 1 93 ARG NH2 N 16.326 -17.865 -8.209 1.00 . A A . 93 ARG NH2 1 1
16 33004 1 1 93 ARG O O 13.744 -11.410 -4.288 1.00 . A A . 93 ARG O 1 1
16 33005 1 1 94 ALA C C 12.447 -9.942 -1.574 1.00 . A A . 94 ALA C 1 1
16 33006 1 1 94 ALA CA C 11.790 -10.146 -2.939 1.00 . A A . 94 ALA CA 1 1
16 33007 1 1 94 ALA CB C 10.346 -9.643 -2.891 1.00 . A A . 94 ALA CB 1 1
16 33008 1 1 94 ALA H H 11.055 -12.169 -3.008 1.00 . A A . 94 ALA H 1 1
16 33009 1 1 94 ALA HA H 12.339 -9.596 -3.689 1.00 . A A . 94 ALA HA 1 1
16 33010 1 1 94 ALA HB1 H 9.850 -9.883 -3.821 1.00 . A A . 94 ALA HB1 1 1
16 33011 1 1 94 ALA HB2 H 9.826 -10.118 -2.072 1.00 . A A . 94 ALA HB2 1 1
16 33012 1 1 94 ALA HB3 H 10.342 -8.573 -2.748 1.00 . A A . 94 ALA HB3 1 1
16 33013 1 1 94 ALA N N 11.800 -11.596 -3.283 1.00 . A A . 94 ALA N 1 1
16 33014 1 1 94 ALA O O 12.643 -8.829 -1.128 1.00 . A A . 94 ALA O 1 1
16 33015 1 1 95 MET C C 14.919 -10.596 0.260 1.00 . A A . 95 MET C 1 1
16 33016 1 1 95 MET CA C 13.425 -10.880 0.432 1.00 . A A . 95 MET CA 1 1
16 33017 1 1 95 MET CB C 13.236 -12.183 1.207 1.00 . A A . 95 MET CB 1 1
16 33018 1 1 95 MET CE C 12.707 -14.616 2.572 1.00 . A A . 95 MET CE 1 1
16 33019 1 1 95 MET CG C 12.354 -11.926 2.429 1.00 . A A . 95 MET CG 1 1
16 33020 1 1 95 MET H H 12.616 -11.898 -1.280 1.00 . A A . 95 MET H 1 1
16 33021 1 1 95 MET HA H 12.964 -10.068 0.975 1.00 . A A . 95 MET HA 1 1
16 33022 1 1 95 MET HB2 H 12.762 -12.915 0.567 1.00 . A A . 95 MET HB2 1 1
16 33023 1 1 95 MET HB3 H 14.197 -12.555 1.527 1.00 . A A . 95 MET HB3 1 1
16 33024 1 1 95 MET HE1 H 12.244 -14.353 1.634 1.00 . A A . 95 MET HE1 1 1
16 33025 1 1 95 MET HE2 H 13.733 -14.911 2.394 1.00 . A A . 95 MET HE2 1 1
16 33026 1 1 95 MET HE3 H 12.165 -15.434 3.022 1.00 . A A . 95 MET HE3 1 1
16 33027 1 1 95 MET HG2 H 12.578 -10.951 2.835 1.00 . A A . 95 MET HG2 1 1
16 33028 1 1 95 MET HG3 H 11.315 -11.965 2.139 1.00 . A A . 95 MET HG3 1 1
16 33029 1 1 95 MET N N 12.785 -11.009 -0.905 1.00 . A A . 95 MET N 1 1
16 33030 1 1 95 MET O O 15.565 -10.065 1.141 1.00 . A A . 95 MET O 1 1
16 33031 1 1 95 MET SD S 12.677 -13.190 3.685 1.00 . A A . 95 MET SD 1 1
16 33032 1 1 96 GLU C C 17.122 -9.320 -1.721 1.00 . A A . 96 GLU C 1 1
16 33033 1 1 96 GLU CA C 16.927 -10.702 -1.091 1.00 . A A . 96 GLU CA 1 1
16 33034 1 1 96 GLU CB C 17.488 -11.774 -2.027 1.00 . A A . 96 GLU CB 1 1
16 33035 1 1 96 GLU CD C 19.484 -12.680 -0.830 1.00 . A A . 96 GLU CD 1 1
16 33036 1 1 96 GLU CG C 18.024 -12.945 -1.201 1.00 . A A . 96 GLU CG 1 1
16 33037 1 1 96 GLU H H 14.938 -11.379 -1.564 1.00 . A A . 96 GLU H 1 1
16 33038 1 1 96 GLU HA H 17.450 -10.742 -0.145 1.00 . A A . 96 GLU HA 1 1
16 33039 1 1 96 GLU HB2 H 16.703 -12.124 -2.683 1.00 . A A . 96 GLU HB2 1 1
16 33040 1 1 96 GLU HB3 H 18.289 -11.355 -2.616 1.00 . A A . 96 GLU HB3 1 1
16 33041 1 1 96 GLU HG2 H 17.436 -13.049 -0.301 1.00 . A A . 96 GLU HG2 1 1
16 33042 1 1 96 GLU HG3 H 17.961 -13.854 -1.781 1.00 . A A . 96 GLU HG3 1 1
16 33043 1 1 96 GLU N N 15.475 -10.949 -0.866 1.00 . A A . 96 GLU N 1 1
16 33044 1 1 96 GLU O O 18.141 -8.684 -1.540 1.00 . A A . 96 GLU O 1 1
16 33045 1 1 96 GLU OE1 O 19.986 -11.629 -1.195 1.00 . A A . 96 GLU OE1 1 1
16 33046 1 1 96 GLU OE2 O 20.077 -13.533 -0.189 1.00 . A A . 96 GLU OE2 1 1
16 33047 1 1 97 ALA C C 16.187 -6.423 -2.031 1.00 . A A . 97 ALA C 1 1
16 33048 1 1 97 ALA CA C 16.286 -7.512 -3.100 1.00 . A A . 97 ALA CA 1 1
16 33049 1 1 97 ALA CB C 15.165 -7.325 -4.125 1.00 . A A . 97 ALA CB 1 1
16 33050 1 1 97 ALA H H 15.341 -9.380 -2.594 1.00 . A A . 97 ALA H 1 1
16 33051 1 1 97 ALA HA H 17.244 -7.444 -3.596 1.00 . A A . 97 ALA HA 1 1
16 33052 1 1 97 ALA HB1 H 14.952 -8.270 -4.602 1.00 . A A . 97 ALA HB1 1 1
16 33053 1 1 97 ALA HB2 H 14.278 -6.965 -3.625 1.00 . A A . 97 ALA HB2 1 1
16 33054 1 1 97 ALA HB3 H 15.475 -6.607 -4.870 1.00 . A A . 97 ALA HB3 1 1
16 33055 1 1 97 ALA N N 16.154 -8.852 -2.460 1.00 . A A . 97 ALA N 1 1
16 33056 1 1 97 ALA O O 16.612 -5.302 -2.231 1.00 . A A . 97 ALA O 1 1
16 33057 1 1 98 LYS C C 16.797 -5.669 0.997 1.00 . A A . 98 LYS C 1 1
16 33058 1 1 98 LYS CA C 15.504 -5.721 0.181 1.00 . A A . 98 LYS CA 1 1
16 33059 1 1 98 LYS CB C 14.339 -6.093 1.101 1.00 . A A . 98 LYS CB 1 1
16 33060 1 1 98 LYS CD C 13.635 -5.398 3.394 1.00 . A A . 98 LYS CD 1 1
16 33061 1 1 98 LYS CE C 14.255 -4.470 4.441 1.00 . A A . 98 LYS CE 1 1
16 33062 1 1 98 LYS CG C 13.992 -4.899 1.992 1.00 . A A . 98 LYS CG 1 1
16 33063 1 1 98 LYS H H 15.291 -7.651 -0.753 1.00 . A A . 98 LYS H 1 1
16 33064 1 1 98 LYS HA H 15.317 -4.753 -0.260 1.00 . A A . 98 LYS HA 1 1
16 33065 1 1 98 LYS HB2 H 13.479 -6.359 0.503 1.00 . A A . 98 LYS HB2 1 1
16 33066 1 1 98 LYS HB3 H 14.622 -6.931 1.719 1.00 . A A . 98 LYS HB3 1 1
16 33067 1 1 98 LYS HD2 H 12.560 -5.407 3.509 1.00 . A A . 98 LYS HD2 1 1
16 33068 1 1 98 LYS HD3 H 14.020 -6.397 3.529 1.00 . A A . 98 LYS HD3 1 1
16 33069 1 1 98 LYS HE2 H 14.686 -5.061 5.235 1.00 . A A . 98 LYS HE2 1 1
16 33070 1 1 98 LYS HE3 H 15.025 -3.870 3.979 1.00 . A A . 98 LYS HE3 1 1
16 33071 1 1 98 LYS HG2 H 14.842 -4.235 2.051 1.00 . A A . 98 LYS HG2 1 1
16 33072 1 1 98 LYS HG3 H 13.149 -4.370 1.575 1.00 . A A . 98 LYS HG3 1 1
16 33073 1 1 98 LYS HZ1 H 12.272 -3.854 4.613 1.00 . A A . 98 LYS HZ1 1 1
16 33074 1 1 98 LYS HZ2 H 13.181 -3.670 6.036 1.00 . A A . 98 LYS HZ2 1 1
16 33075 1 1 98 LYS HZ3 H 13.404 -2.594 4.745 1.00 . A A . 98 LYS HZ3 1 1
16 33076 1 1 98 LYS N N 15.629 -6.741 -0.897 1.00 . A A . 98 LYS N 1 1
16 33077 1 1 98 LYS NZ N 13.199 -3.580 5.001 1.00 . A A . 98 LYS NZ 1 1
16 33078 1 1 98 LYS O O 17.128 -4.660 1.587 1.00 . A A . 98 LYS O 1 1
16 33079 1 1 99 ARG C C 19.903 -6.075 0.997 1.00 . A A . 99 ARG C 1 1
16 33080 1 1 99 ARG CA C 18.802 -6.752 1.815 1.00 . A A . 99 ARG CA 1 1
16 33081 1 1 99 ARG CB C 19.209 -8.194 2.122 1.00 . A A . 99 ARG CB 1 1
16 33082 1 1 99 ARG CD C 17.919 -9.973 3.314 1.00 . A A . 99 ARG CD 1 1
16 33083 1 1 99 ARG CG C 18.615 -8.618 3.467 1.00 . A A . 99 ARG CG 1 1
16 33084 1 1 99 ARG CZ C 18.777 -12.063 4.191 1.00 . A A . 99 ARG CZ 1 1
16 33085 1 1 99 ARG H H 17.248 -7.551 0.554 1.00 . A A . 99 ARG H 1 1
16 33086 1 1 99 ARG HA H 18.659 -6.213 2.740 1.00 . A A . 99 ARG HA 1 1
16 33087 1 1 99 ARG HB2 H 18.841 -8.845 1.342 1.00 . A A . 99 ARG HB2 1 1
16 33088 1 1 99 ARG HB3 H 20.285 -8.261 2.170 1.00 . A A . 99 ARG HB3 1 1
16 33089 1 1 99 ARG HD2 H 16.848 -9.833 3.330 1.00 . A A . 99 ARG HD2 1 1
16 33090 1 1 99 ARG HD3 H 18.209 -10.423 2.376 1.00 . A A . 99 ARG HD3 1 1
16 33091 1 1 99 ARG HE H 18.241 -10.553 5.364 1.00 . A A . 99 ARG HE 1 1
16 33092 1 1 99 ARG HG2 H 19.404 -8.699 4.200 1.00 . A A . 99 ARG HG2 1 1
16 33093 1 1 99 ARG HG3 H 17.895 -7.882 3.792 1.00 . A A . 99 ARG HG3 1 1
16 33094 1 1 99 ARG HH11 H 16.962 -12.863 3.914 1.00 . A A . 99 ARG HH11 1 1
16 33095 1 1 99 ARG HH12 H 18.296 -13.953 3.739 1.00 . A A . 99 ARG HH12 1 1
16 33096 1 1 99 ARG HH21 H 20.697 -11.542 4.409 1.00 . A A . 99 ARG HH21 1 1
16 33097 1 1 99 ARG HH22 H 20.412 -13.205 4.017 1.00 . A A . 99 ARG HH22 1 1
16 33098 1 1 99 ARG N N 17.532 -6.746 1.036 1.00 . A A . 99 ARG N 1 1
16 33099 1 1 99 ARG NE N 18.321 -10.865 4.439 1.00 . A A . 99 ARG NE 1 1
16 33100 1 1 99 ARG NH1 N 17.947 -13.036 3.928 1.00 . A A . 99 ARG NH1 1 1
16 33101 1 1 99 ARG NH2 N 20.062 -12.287 4.207 1.00 . A A . 99 ARG NH2 1 1
16 33102 1 1 99 ARG O O 20.603 -5.207 1.479 1.00 . A A . 99 ARG O 1 1
16 33103 1 1 100 LYS C C 20.814 -4.346 -1.236 1.00 . A A . 100 LYS C 1 1
16 33104 1 1 100 LYS CA C 21.112 -5.838 -1.084 1.00 . A A . 100 LYS CA 1 1
16 33105 1 1 100 LYS CB C 21.120 -6.505 -2.462 1.00 . A A . 100 LYS CB 1 1
16 33106 1 1 100 LYS CD C 22.046 -8.634 -3.392 1.00 . A A . 100 LYS CD 1 1
16 33107 1 1 100 LYS CE C 21.789 -10.140 -3.467 1.00 . A A . 100 LYS CE 1 1
16 33108 1 1 100 LYS CG C 21.177 -8.025 -2.290 1.00 . A A . 100 LYS CG 1 1
16 33109 1 1 100 LYS H H 19.482 -7.163 -0.609 1.00 . A A . 100 LYS H 1 1
16 33110 1 1 100 LYS HA H 22.076 -5.968 -0.615 1.00 . A A . 100 LYS HA 1 1
16 33111 1 1 100 LYS HB2 H 20.221 -6.234 -2.998 1.00 . A A . 100 LYS HB2 1 1
16 33112 1 1 100 LYS HB3 H 21.985 -6.176 -3.018 1.00 . A A . 100 LYS HB3 1 1
16 33113 1 1 100 LYS HD2 H 21.800 -8.177 -4.339 1.00 . A A . 100 LYS HD2 1 1
16 33114 1 1 100 LYS HD3 H 23.087 -8.460 -3.166 1.00 . A A . 100 LYS HD3 1 1
16 33115 1 1 100 LYS HE2 H 22.610 -10.669 -3.005 1.00 . A A . 100 LYS HE2 1 1
16 33116 1 1 100 LYS HE3 H 20.872 -10.376 -2.949 1.00 . A A . 100 LYS HE3 1 1
16 33117 1 1 100 LYS HG2 H 21.599 -8.262 -1.325 1.00 . A A . 100 LYS HG2 1 1
16 33118 1 1 100 LYS HG3 H 20.179 -8.432 -2.355 1.00 . A A . 100 LYS HG3 1 1
16 33119 1 1 100 LYS HZ1 H 22.393 -10.060 -5.458 1.00 . A A . 100 LYS HZ1 1 1
16 33120 1 1 100 LYS HZ2 H 21.817 -11.581 -4.970 1.00 . A A . 100 LYS HZ2 1 1
16 33121 1 1 100 LYS HZ3 H 20.727 -10.313 -5.250 1.00 . A A . 100 LYS HZ3 1 1
16 33122 1 1 100 LYS N N 20.059 -6.463 -0.238 1.00 . A A . 100 LYS N 1 1
16 33123 1 1 100 LYS NZ N 21.673 -10.554 -4.895 1.00 . A A . 100 LYS NZ 1 1
16 33124 1 1 100 LYS O O 21.704 -3.541 -1.432 1.00 . A A . 100 LYS O 1 1
16 33125 1 1 101 ALA C C 19.500 -1.821 0.056 1.00 . A A . 101 ALA C 1 1
16 33126 1 1 101 ALA CA C 19.212 -2.530 -1.269 1.00 . A A . 101 ALA CA 1 1
16 33127 1 1 101 ALA CB C 17.724 -2.402 -1.605 1.00 . A A . 101 ALA CB 1 1
16 33128 1 1 101 ALA H H 18.869 -4.634 -0.974 1.00 . A A . 101 ALA H 1 1
16 33129 1 1 101 ALA HA H 19.801 -2.081 -2.054 1.00 . A A . 101 ALA HA 1 1
16 33130 1 1 101 ALA HB1 H 17.362 -3.340 -1.997 1.00 . A A . 101 ALA HB1 1 1
16 33131 1 1 101 ALA HB2 H 17.174 -2.149 -0.710 1.00 . A A . 101 ALA HB2 1 1
16 33132 1 1 101 ALA HB3 H 17.587 -1.626 -2.343 1.00 . A A . 101 ALA HB3 1 1
16 33133 1 1 101 ALA N N 19.569 -3.970 -1.139 1.00 . A A . 101 ALA N 1 1
16 33134 1 1 101 ALA O O 20.065 -0.745 0.088 1.00 . A A . 101 ALA O 1 1
16 33135 1 1 102 GLU C C 20.862 -1.456 2.599 1.00 . A A . 102 GLU C 1 1
16 33136 1 1 102 GLU CA C 19.374 -1.786 2.474 1.00 . A A . 102 GLU CA 1 1
16 33137 1 1 102 GLU CB C 18.968 -2.758 3.585 1.00 . A A . 102 GLU CB 1 1
16 33138 1 1 102 GLU CD C 18.451 -1.118 5.399 1.00 . A A . 102 GLU CD 1 1
16 33139 1 1 102 GLU CG C 19.418 -2.212 4.943 1.00 . A A . 102 GLU CG 1 1
16 33140 1 1 102 GLU H H 18.669 -3.288 1.103 1.00 . A A . 102 GLU H 1 1
16 33141 1 1 102 GLU HA H 18.794 -0.878 2.558 1.00 . A A . 102 GLU HA 1 1
16 33142 1 1 102 GLU HB2 H 17.894 -2.875 3.583 1.00 . A A . 102 GLU HB2 1 1
16 33143 1 1 102 GLU HB3 H 19.435 -3.716 3.412 1.00 . A A . 102 GLU HB3 1 1
16 33144 1 1 102 GLU HG2 H 19.425 -3.013 5.667 1.00 . A A . 102 GLU HG2 1 1
16 33145 1 1 102 GLU HG3 H 20.411 -1.798 4.856 1.00 . A A . 102 GLU HG3 1 1
16 33146 1 1 102 GLU N N 19.120 -2.419 1.150 1.00 . A A . 102 GLU N 1 1
16 33147 1 1 102 GLU O O 21.239 -0.435 3.140 1.00 . A A . 102 GLU O 1 1
16 33148 1 1 102 GLU OE1 O 18.455 -0.060 4.793 1.00 . A A . 102 GLU OE1 1 1
16 33149 1 1 102 GLU OE2 O 17.722 -1.358 6.348 1.00 . A A . 102 GLU OE2 1 1
16 33150 1 1 103 GLU C C 23.458 -0.604 1.776 1.00 . A A . 103 GLU C 1 1
16 33151 1 1 103 GLU CA C 23.174 -2.048 2.193 1.00 . A A . 103 GLU CA 1 1
16 33152 1 1 103 GLU CB C 23.926 -3.005 1.265 1.00 . A A . 103 GLU CB 1 1
16 33153 1 1 103 GLU CD C 26.038 -2.697 2.563 1.00 . A A . 103 GLU CD 1 1
16 33154 1 1 103 GLU CG C 25.024 -3.722 2.051 1.00 . A A . 103 GLU CG 1 1
16 33155 1 1 103 GLU H H 21.387 -3.131 1.670 1.00 . A A . 103 GLU H 1 1
16 33156 1 1 103 GLU HA H 23.504 -2.200 3.210 1.00 . A A . 103 GLU HA 1 1
16 33157 1 1 103 GLU HB2 H 23.234 -3.732 0.863 1.00 . A A . 103 GLU HB2 1 1
16 33158 1 1 103 GLU HB3 H 24.370 -2.446 0.456 1.00 . A A . 103 GLU HB3 1 1
16 33159 1 1 103 GLU HG2 H 24.584 -4.243 2.889 1.00 . A A . 103 GLU HG2 1 1
16 33160 1 1 103 GLU HG3 H 25.525 -4.430 1.409 1.00 . A A . 103 GLU HG3 1 1
16 33161 1 1 103 GLU N N 21.711 -2.313 2.102 1.00 . A A . 103 GLU N 1 1
16 33162 1 1 103 GLU O O 24.246 0.086 2.391 1.00 . A A . 103 GLU O 1 1
16 33163 1 1 103 GLU OE1 O 25.625 -1.774 3.245 1.00 . A A . 103 GLU OE1 1 1
16 33164 1 1 103 GLU OE2 O 27.210 -2.852 2.263 1.00 . A A . 103 GLU OE2 1 1
16 33165 1 1 104 HIS C C 22.401 2.228 1.264 1.00 . A A . 104 HIS C 1 1
16 33166 1 1 104 HIS CA C 23.056 1.259 0.280 1.00 . A A . 104 HIS CA 1 1
16 33167 1 1 104 HIS CB C 22.444 1.456 -1.108 1.00 . A A . 104 HIS CB 1 1
16 33168 1 1 104 HIS CD2 C 24.703 0.594 -2.137 1.00 . A A . 104 HIS CD2 1 1
16 33169 1 1 104 HIS CE1 C 24.518 1.492 -4.100 1.00 . A A . 104 HIS CE1 1 1
16 33170 1 1 104 HIS CG C 23.510 1.274 -2.153 1.00 . A A . 104 HIS CG 1 1
16 33171 1 1 104 HIS H H 22.190 -0.714 0.251 1.00 . A A . 104 HIS H 1 1
16 33172 1 1 104 HIS HA H 24.118 1.450 0.237 1.00 . A A . 104 HIS HA 1 1
16 33173 1 1 104 HIS HB2 H 21.660 0.730 -1.263 1.00 . A A . 104 HIS HB2 1 1
16 33174 1 1 104 HIS HB3 H 22.034 2.452 -1.183 1.00 . A A . 104 HIS HB3 1 1
16 33175 1 1 104 HIS HD1 H 22.675 2.392 -3.746 1.00 . A A . 104 HIS HD1 1 1
16 33176 1 1 104 HIS HD2 H 25.089 0.035 -1.297 1.00 . A A . 104 HIS HD2 1 1
16 33177 1 1 104 HIS HE1 H 24.717 1.790 -5.119 1.00 . A A . 104 HIS HE1 1 1
16 33178 1 1 104 HIS N N 22.822 -0.141 0.734 1.00 . A A . 104 HIS N 1 1
16 33179 1 1 104 HIS ND1 N 23.413 1.840 -3.414 1.00 . A A . 104 HIS ND1 1 1
16 33180 1 1 104 HIS NE2 N 25.337 0.733 -3.368 1.00 . A A . 104 HIS NE2 1 1
16 33181 1 1 104 HIS O O 22.933 3.279 1.562 1.00 . A A . 104 HIS O 1 1
16 33182 1 1 105 ILE C C 21.035 2.473 4.156 1.00 . A A . 105 ILE C 1 1
16 33183 1 1 105 ILE CA C 20.558 2.781 2.735 1.00 . A A . 105 ILE CA 1 1
16 33184 1 1 105 ILE CB C 19.051 2.551 2.640 1.00 . A A . 105 ILE CB 1 1
16 33185 1 1 105 ILE CD1 C 17.219 1.892 1.072 1.00 . A A . 105 ILE CD1 1 1
16 33186 1 1 105 ILE CG1 C 18.640 2.450 1.169 1.00 . A A . 105 ILE CG1 1 1
16 33187 1 1 105 ILE CG2 C 18.318 3.720 3.292 1.00 . A A . 105 ILE CG2 1 1
16 33188 1 1 105 ILE H H 20.838 1.032 1.516 1.00 . A A . 105 ILE H 1 1
16 33189 1 1 105 ILE HA H 20.781 3.809 2.493 1.00 . A A . 105 ILE HA 1 1
16 33190 1 1 105 ILE HB H 18.793 1.634 3.152 1.00 . A A . 105 ILE HB 1 1
16 33191 1 1 105 ILE HD11 H 16.710 2.039 2.013 1.00 . A A . 105 ILE HD11 1 1
16 33192 1 1 105 ILE HD12 H 16.683 2.406 0.288 1.00 . A A . 105 ILE HD12 1 1
16 33193 1 1 105 ILE HD13 H 17.261 0.836 0.846 1.00 . A A . 105 ILE HD13 1 1
16 33194 1 1 105 ILE HG12 H 18.674 3.432 0.719 1.00 . A A . 105 ILE HG12 1 1
16 33195 1 1 105 ILE HG13 H 19.320 1.792 0.650 1.00 . A A . 105 ILE HG13 1 1
16 33196 1 1 105 ILE HG21 H 18.699 4.648 2.894 1.00 . A A . 105 ILE HG21 1 1
16 33197 1 1 105 ILE HG22 H 17.261 3.644 3.083 1.00 . A A . 105 ILE HG22 1 1
16 33198 1 1 105 ILE HG23 H 18.477 3.693 4.360 1.00 . A A . 105 ILE HG23 1 1
16 33199 1 1 105 ILE N N 21.250 1.883 1.771 1.00 . A A . 105 ILE N 1 1
16 33200 1 1 105 ILE O O 20.360 2.769 5.124 1.00 . A A . 105 ILE O 1 1
16 33201 1 1 106 SER C C 22.768 2.834 6.494 1.00 . A A . 106 SER C 1 1
16 33202 1 1 106 SER CA C 22.707 1.558 5.651 1.00 . A A . 106 SER CA 1 1
16 33203 1 1 106 SER CB C 24.108 0.957 5.533 1.00 . A A . 106 SER CB 1 1
16 33204 1 1 106 SER H H 22.720 1.653 3.501 1.00 . A A . 106 SER H 1 1
16 33205 1 1 106 SER HA H 22.048 0.845 6.126 1.00 . A A . 106 SER HA 1 1
16 33206 1 1 106 SER HB2 H 24.295 0.674 4.511 1.00 . A A . 106 SER HB2 1 1
16 33207 1 1 106 SER HB3 H 24.840 1.692 5.841 1.00 . A A . 106 SER HB3 1 1
16 33208 1 1 106 SER HG H 23.610 -0.069 7.110 1.00 . A A . 106 SER HG 1 1
16 33209 1 1 106 SER N N 22.191 1.883 4.292 1.00 . A A . 106 SER N 1 1
16 33210 1 1 106 SER O O 22.195 2.911 7.563 1.00 . A A . 106 SER O 1 1
16 33211 1 1 106 SER OG O 24.197 -0.196 6.361 1.00 . A A . 106 SER OG 1 1
16 33212 1 1 107 SER C C 22.998 6.258 5.964 1.00 . A A . 107 SER C 1 1
16 33213 1 1 107 SER CA C 23.552 5.104 6.801 1.00 . A A . 107 SER CA 1 1
16 33214 1 1 107 SER CB C 25.014 5.383 7.152 1.00 . A A . 107 SER CB 1 1
16 33215 1 1 107 SER H H 23.913 3.756 5.160 1.00 . A A . 107 SER H 1 1
16 33216 1 1 107 SER HA H 22.975 5.011 7.710 1.00 . A A . 107 SER HA 1 1
16 33217 1 1 107 SER HB2 H 25.412 6.127 6.482 1.00 . A A . 107 SER HB2 1 1
16 33218 1 1 107 SER HB3 H 25.075 5.748 8.169 1.00 . A A . 107 SER HB3 1 1
16 33219 1 1 107 SER HG H 25.287 3.483 7.466 1.00 . A A . 107 SER HG 1 1
16 33220 1 1 107 SER N N 23.458 3.837 6.024 1.00 . A A . 107 SER N 1 1
16 33221 1 1 107 SER O O 23.267 6.369 4.784 1.00 . A A . 107 SER O 1 1
16 33222 1 1 107 SER OG O 25.766 4.184 7.018 1.00 . A A . 107 SER OG 1 1
16 33223 1 1 108 SER C C 21.879 9.561 6.586 1.00 . A A . 108 SER C 1 1
16 33224 1 1 108 SER CA C 21.650 8.266 5.803 1.00 . A A . 108 SER CA 1 1
16 33225 1 1 108 SER CB C 20.150 8.049 5.605 1.00 . A A . 108 SER CB 1 1
16 33226 1 1 108 SER H H 22.016 7.012 7.516 1.00 . A A . 108 SER H 1 1
16 33227 1 1 108 SER HA H 22.134 8.337 4.841 1.00 . A A . 108 SER HA 1 1
16 33228 1 1 108 SER HB2 H 19.720 8.910 5.121 1.00 . A A . 108 SER HB2 1 1
16 33229 1 1 108 SER HB3 H 19.993 7.175 4.987 1.00 . A A . 108 SER HB3 1 1
16 33230 1 1 108 SER HG H 19.867 7.052 7.252 1.00 . A A . 108 SER HG 1 1
16 33231 1 1 108 SER N N 22.221 7.120 6.565 1.00 . A A . 108 SER N 1 1
16 33232 1 1 108 SER O O 22.460 9.558 7.653 1.00 . A A . 108 SER O 1 1
16 33233 1 1 108 SER OG O 19.529 7.866 6.871 1.00 . A A . 108 SER OG 1 1
16 33234 1 1 109 HIS C C 20.976 13.092 5.982 1.00 . A A . 109 HIS C 1 1
16 33235 1 1 109 HIS CA C 21.622 11.961 6.783 1.00 . A A . 109 HIS CA 1 1
16 33236 1 1 109 HIS CB C 23.118 12.238 6.940 1.00 . A A . 109 HIS CB 1 1
16 33237 1 1 109 HIS CD2 C 23.146 12.515 9.552 1.00 . A A . 109 HIS CD2 1 1
16 33238 1 1 109 HIS CE1 C 24.606 10.983 10.015 1.00 . A A . 109 HIS CE1 1 1
16 33239 1 1 109 HIS CG C 23.531 11.957 8.357 1.00 . A A . 109 HIS CG 1 1
16 33240 1 1 109 HIS H H 20.962 10.652 5.203 1.00 . A A . 109 HIS H 1 1
16 33241 1 1 109 HIS HA H 21.163 11.904 7.759 1.00 . A A . 109 HIS HA 1 1
16 33242 1 1 109 HIS HB2 H 23.674 11.599 6.268 1.00 . A A . 109 HIS HB2 1 1
16 33243 1 1 109 HIS HB3 H 23.320 13.271 6.703 1.00 . A A . 109 HIS HB3 1 1
16 33244 1 1 109 HIS HD1 H 24.929 10.399 8.043 1.00 . A A . 109 HIS HD1 1 1
16 33245 1 1 109 HIS HD2 H 22.426 13.312 9.663 1.00 . A A . 109 HIS HD2 1 1
16 33246 1 1 109 HIS HE1 H 25.272 10.325 10.552 1.00 . A A . 109 HIS HE1 1 1
16 33247 1 1 109 HIS N N 21.428 10.670 6.065 1.00 . A A . 109 HIS N 1 1
16 33248 1 1 109 HIS ND1 N 24.462 10.983 8.677 1.00 . A A . 109 HIS ND1 1 1
16 33249 1 1 109 HIS NE2 N 23.827 11.897 10.597 1.00 . A A . 109 HIS NE2 1 1
16 33250 1 1 109 HIS O O 20.290 12.862 5.005 1.00 . A A . 109 HIS O 1 1
16 33251 1 1 110 GLY C C 19.079 15.257 5.527 1.00 . A A . 110 GLY C 1 1
16 33252 1 1 110 GLY CA C 20.589 15.460 5.650 1.00 . A A . 110 GLY CA 1 1
16 33253 1 1 110 GLY H H 21.748 14.478 7.176 1.00 . A A . 110 GLY H 1 1
16 33254 1 1 110 GLY HA2 H 20.787 16.377 6.188 1.00 . A A . 110 GLY HA2 1 1
16 33255 1 1 110 GLY HA3 H 21.023 15.522 4.662 1.00 . A A . 110 GLY HA3 1 1
16 33256 1 1 110 GLY N N 21.191 14.315 6.387 1.00 . A A . 110 GLY N 1 1
16 33257 1 1 110 GLY O O 18.543 14.244 5.935 1.00 . A A . 110 GLY O 1 1
16 33258 1 1 111 ASP C C 16.605 15.270 3.551 1.00 . A A . 111 ASP C 1 1
16 33259 1 1 111 ASP CA C 16.913 16.075 4.815 1.00 . A A . 111 ASP CA 1 1
16 33260 1 1 111 ASP CB C 16.283 17.465 4.703 1.00 . A A . 111 ASP CB 1 1
16 33261 1 1 111 ASP CG C 14.764 17.330 4.587 1.00 . A A . 111 ASP CG 1 1
16 33262 1 1 111 ASP H H 18.841 17.018 4.644 1.00 . A A . 111 ASP H 1 1
16 33263 1 1 111 ASP HA H 16.507 15.564 5.676 1.00 . A A . 111 ASP HA 1 1
16 33264 1 1 111 ASP HB2 H 16.529 18.043 5.582 1.00 . A A . 111 ASP HB2 1 1
16 33265 1 1 111 ASP HB3 H 16.666 17.963 3.825 1.00 . A A . 111 ASP HB3 1 1
16 33266 1 1 111 ASP N N 18.388 16.211 4.966 1.00 . A A . 111 ASP N 1 1
16 33267 1 1 111 ASP O O 16.221 14.119 3.615 1.00 . A A . 111 ASP O 1 1
16 33268 1 1 111 ASP OD1 O 14.320 16.399 3.936 1.00 . A A . 111 ASP OD1 1 1
16 33269 1 1 111 ASP OD2 O 14.071 18.160 5.151 1.00 . A A . 111 ASP OD2 1 1
16 33270 1 1 112 VAL C C 17.812 14.714 0.487 1.00 . A A . 112 VAL C 1 1
16 33271 1 1 112 VAL CA C 16.490 15.132 1.134 1.00 . A A . 112 VAL CA 1 1
16 33272 1 1 112 VAL CB C 15.718 16.042 0.176 1.00 . A A . 112 VAL CB 1 1
16 33273 1 1 112 VAL CG1 C 14.552 16.695 0.920 1.00 . A A . 112 VAL CG1 1 1
16 33274 1 1 112 VAL CG2 C 16.652 17.129 -0.358 1.00 . A A . 112 VAL CG2 1 1
16 33275 1 1 112 VAL H H 17.083 16.794 2.372 1.00 . A A . 112 VAL H 1 1
16 33276 1 1 112 VAL HA H 15.901 14.254 1.350 1.00 . A A . 112 VAL HA 1 1
16 33277 1 1 112 VAL HB H 15.335 15.455 -0.647 1.00 . A A . 112 VAL HB 1 1
16 33278 1 1 112 VAL HG11 H 14.161 16.006 1.654 1.00 . A A . 112 VAL HG11 1 1
16 33279 1 1 112 VAL HG12 H 14.897 17.591 1.415 1.00 . A A . 112 VAL HG12 1 1
16 33280 1 1 112 VAL HG13 H 13.773 16.950 0.216 1.00 . A A . 112 VAL HG13 1 1
16 33281 1 1 112 VAL HG21 H 17.498 17.236 0.304 1.00 . A A . 112 VAL HG21 1 1
16 33282 1 1 112 VAL HG22 H 16.999 16.854 -1.343 1.00 . A A . 112 VAL HG22 1 1
16 33283 1 1 112 VAL HG23 H 16.119 18.067 -0.415 1.00 . A A . 112 VAL HG23 1 1
16 33284 1 1 112 VAL N N 16.771 15.865 2.401 1.00 . A A . 112 VAL N 1 1
16 33285 1 1 112 VAL O O 17.855 14.320 -0.662 1.00 . A A . 112 VAL O 1 1
16 33286 1 1 113 ASP C C 20.151 12.937 0.205 1.00 . A A . 113 ASP C 1 1
16 33287 1 1 113 ASP CA C 20.209 14.401 0.650 1.00 . A A . 113 ASP CA 1 1
16 33288 1 1 113 ASP CB C 21.288 14.576 1.720 1.00 . A A . 113 ASP CB 1 1
16 33289 1 1 113 ASP CG C 22.608 13.991 1.214 1.00 . A A . 113 ASP CG 1 1
16 33290 1 1 113 ASP H H 18.830 15.115 2.143 1.00 . A A . 113 ASP H 1 1
16 33291 1 1 113 ASP HA H 20.437 15.027 -0.199 1.00 . A A . 113 ASP HA 1 1
16 33292 1 1 113 ASP HB2 H 21.416 15.627 1.935 1.00 . A A . 113 ASP HB2 1 1
16 33293 1 1 113 ASP HB3 H 20.987 14.057 2.618 1.00 . A A . 113 ASP HB3 1 1
16 33294 1 1 113 ASP N N 18.889 14.796 1.217 1.00 . A A . 113 ASP N 1 1
16 33295 1 1 113 ASP O O 19.653 12.625 -0.859 1.00 . A A . 113 ASP O 1 1
16 33296 1 1 113 ASP OD1 O 23.042 14.395 0.147 1.00 . A A . 113 ASP OD1 1 1
16 33297 1 1 113 ASP OD2 O 23.163 13.150 1.901 1.00 . A A . 113 ASP OD2 1 1
16 33298 1 1 114 TYR C C 19.151 10.116 0.717 1.00 . A A . 114 TYR C 1 1
16 33299 1 1 114 TYR CA C 20.598 10.597 0.630 1.00 . A A . 114 TYR CA 1 1
16 33300 1 1 114 TYR CB C 21.467 9.785 1.594 1.00 . A A . 114 TYR CB 1 1
16 33301 1 1 114 TYR CD1 C 20.713 7.448 1.034 1.00 . A A . 114 TYR CD1 1 1
16 33302 1 1 114 TYR CD2 C 22.972 8.115 0.457 1.00 . A A . 114 TYR CD2 1 1
16 33303 1 1 114 TYR CE1 C 20.952 6.176 0.497 1.00 . A A . 114 TYR CE1 1 1
16 33304 1 1 114 TYR CE2 C 23.210 6.843 -0.079 1.00 . A A . 114 TYR CE2 1 1
16 33305 1 1 114 TYR CG C 21.723 8.416 1.013 1.00 . A A . 114 TYR CG 1 1
16 33306 1 1 114 TYR CZ C 22.201 5.875 -0.059 1.00 . A A . 114 TYR CZ 1 1
16 33307 1 1 114 TYR H H 21.031 12.299 1.870 1.00 . A A . 114 TYR H 1 1
16 33308 1 1 114 TYR HA H 20.963 10.476 -0.380 1.00 . A A . 114 TYR HA 1 1
16 33309 1 1 114 TYR HB2 H 22.408 10.295 1.745 1.00 . A A . 114 TYR HB2 1 1
16 33310 1 1 114 TYR HB3 H 20.956 9.685 2.540 1.00 . A A . 114 TYR HB3 1 1
16 33311 1 1 114 TYR HD1 H 19.749 7.681 1.462 1.00 . A A . 114 TYR HD1 1 1
16 33312 1 1 114 TYR HD2 H 23.752 8.862 0.442 1.00 . A A . 114 TYR HD2 1 1
16 33313 1 1 114 TYR HE1 H 20.172 5.429 0.512 1.00 . A A . 114 TYR HE1 1 1
16 33314 1 1 114 TYR HE2 H 24.174 6.610 -0.507 1.00 . A A . 114 TYR HE2 1 1
16 33315 1 1 114 TYR HH H 23.349 4.590 -0.879 1.00 . A A . 114 TYR HH 1 1
16 33316 1 1 114 TYR N N 20.644 12.035 1.011 1.00 . A A . 114 TYR N 1 1
16 33317 1 1 114 TYR O O 18.788 9.091 0.176 1.00 . A A . 114 TYR O 1 1
16 33318 1 1 114 TYR OH O 22.436 4.622 -0.587 1.00 . A A . 114 TYR OH 1 1
16 33319 1 1 115 ALA C C 16.224 10.511 0.156 1.00 . A A . 115 ALA C 1 1
16 33320 1 1 115 ALA CA C 16.894 10.471 1.531 1.00 . A A . 115 ALA CA 1 1
16 33321 1 1 115 ALA CB C 16.196 11.458 2.467 1.00 . A A . 115 ALA CB 1 1
16 33322 1 1 115 ALA H H 18.643 11.684 1.821 1.00 . A A . 115 ALA H 1 1
16 33323 1 1 115 ALA HA H 16.826 9.474 1.940 1.00 . A A . 115 ALA HA 1 1
16 33324 1 1 115 ALA HB1 H 16.901 12.217 2.777 1.00 . A A . 115 ALA HB1 1 1
16 33325 1 1 115 ALA HB2 H 15.370 11.924 1.949 1.00 . A A . 115 ALA HB2 1 1
16 33326 1 1 115 ALA HB3 H 15.828 10.933 3.335 1.00 . A A . 115 ALA HB3 1 1
16 33327 1 1 115 ALA N N 18.322 10.861 1.397 1.00 . A A . 115 ALA N 1 1
16 33328 1 1 115 ALA O O 15.202 9.894 -0.066 1.00 . A A . 115 ALA O 1 1
16 33329 1 1 116 GLN C C 16.236 9.938 -2.789 1.00 . A A . 116 GLN C 1 1
16 33330 1 1 116 GLN CA C 16.190 11.317 -2.126 1.00 . A A . 116 GLN CA 1 1
16 33331 1 1 116 GLN CB C 16.980 12.319 -2.972 1.00 . A A . 116 GLN CB 1 1
16 33332 1 1 116 GLN CD C 16.576 13.851 -4.906 1.00 . A A . 116 GLN CD 1 1
16 33333 1 1 116 GLN CG C 16.022 13.351 -3.570 1.00 . A A . 116 GLN CG 1 1
16 33334 1 1 116 GLN H H 17.618 11.726 -0.567 1.00 . A A . 116 GLN H 1 1
16 33335 1 1 116 GLN HA H 15.164 11.644 -2.046 1.00 . A A . 116 GLN HA 1 1
16 33336 1 1 116 GLN HB2 H 17.708 12.821 -2.348 1.00 . A A . 116 GLN HB2 1 1
16 33337 1 1 116 GLN HB3 H 17.487 11.796 -3.769 1.00 . A A . 116 GLN HB3 1 1
16 33338 1 1 116 GLN HE21 H 14.824 14.547 -5.534 1.00 . A A . 116 GLN HE21 1 1
16 33339 1 1 116 GLN HE22 H 16.117 14.758 -6.613 1.00 . A A . 116 GLN HE22 1 1
16 33340 1 1 116 GLN HG2 H 15.055 12.895 -3.728 1.00 . A A . 116 GLN HG2 1 1
16 33341 1 1 116 GLN HG3 H 15.920 14.184 -2.891 1.00 . A A . 116 GLN HG3 1 1
16 33342 1 1 116 GLN N N 16.793 11.235 -0.768 1.00 . A A . 116 GLN N 1 1
16 33343 1 1 116 GLN NE2 N 15.772 14.434 -5.755 1.00 . A A . 116 GLN NE2 1 1
16 33344 1 1 116 GLN O O 15.257 9.467 -3.333 1.00 . A A . 116 GLN O 1 1
16 33345 1 1 116 GLN OE1 O 17.751 13.710 -5.181 1.00 . A A . 116 GLN OE1 1 1
16 33346 1 1 117 ALA C C 16.699 6.918 -2.544 1.00 . A A . 117 ALA C 1 1
16 33347 1 1 117 ALA CA C 17.476 7.941 -3.377 1.00 . A A . 117 ALA CA 1 1
16 33348 1 1 117 ALA CB C 18.948 7.529 -3.445 1.00 . A A . 117 ALA CB 1 1
16 33349 1 1 117 ALA H H 18.145 9.686 -2.306 1.00 . A A . 117 ALA H 1 1
16 33350 1 1 117 ALA HA H 17.067 7.975 -4.376 1.00 . A A . 117 ALA HA 1 1
16 33351 1 1 117 ALA HB1 H 19.437 7.788 -2.518 1.00 . A A . 117 ALA HB1 1 1
16 33352 1 1 117 ALA HB2 H 19.017 6.463 -3.603 1.00 . A A . 117 ALA HB2 1 1
16 33353 1 1 117 ALA HB3 H 19.429 8.046 -4.263 1.00 . A A . 117 ALA HB3 1 1
16 33354 1 1 117 ALA N N 17.367 9.288 -2.750 1.00 . A A . 117 ALA N 1 1
16 33355 1 1 117 ALA O O 16.560 5.773 -2.922 1.00 . A A . 117 ALA O 1 1
16 33356 1 1 118 SER C C 13.969 6.334 -1.005 1.00 . A A . 118 SER C 1 1
16 33357 1 1 118 SER CA C 15.430 6.369 -0.554 1.00 . A A . 118 SER CA 1 1
16 33358 1 1 118 SER CB C 15.501 6.823 0.903 1.00 . A A . 118 SER CB 1 1
16 33359 1 1 118 SER H H 16.318 8.249 -1.119 1.00 . A A . 118 SER H 1 1
16 33360 1 1 118 SER HA H 15.858 5.381 -0.645 1.00 . A A . 118 SER HA 1 1
16 33361 1 1 118 SER HB2 H 15.883 7.828 0.951 1.00 . A A . 118 SER HB2 1 1
16 33362 1 1 118 SER HB3 H 14.509 6.796 1.335 1.00 . A A . 118 SER HB3 1 1
16 33363 1 1 118 SER HG H 15.988 5.813 2.494 1.00 . A A . 118 SER HG 1 1
16 33364 1 1 118 SER N N 16.194 7.321 -1.410 1.00 . A A . 118 SER N 1 1
16 33365 1 1 118 SER O O 13.201 5.490 -0.587 1.00 . A A . 118 SER O 1 1
16 33366 1 1 118 SER OG O 16.368 5.958 1.624 1.00 . A A . 118 SER OG 1 1
16 33367 1 1 119 ALA C C 12.006 6.305 -3.510 1.00 . A A . 119 ALA C 1 1
16 33368 1 1 119 ALA CA C 12.163 7.262 -2.326 1.00 . A A . 119 ALA CA 1 1
16 33369 1 1 119 ALA CB C 11.790 8.680 -2.764 1.00 . A A . 119 ALA CB 1 1
16 33370 1 1 119 ALA H H 14.210 7.917 -2.178 1.00 . A A . 119 ALA H 1 1
16 33371 1 1 119 ALA HA H 11.512 6.951 -1.523 1.00 . A A . 119 ALA HA 1 1
16 33372 1 1 119 ALA HB1 H 12.614 9.347 -2.563 1.00 . A A . 119 ALA HB1 1 1
16 33373 1 1 119 ALA HB2 H 11.571 8.685 -3.821 1.00 . A A . 119 ALA HB2 1 1
16 33374 1 1 119 ALA HB3 H 10.919 9.009 -2.215 1.00 . A A . 119 ALA HB3 1 1
16 33375 1 1 119 ALA N N 13.576 7.245 -1.853 1.00 . A A . 119 ALA N 1 1
16 33376 1 1 119 ALA O O 10.950 5.748 -3.733 1.00 . A A . 119 ALA O 1 1
16 33377 1 1 120 GLU C C 13.161 3.747 -4.979 1.00 . A A . 120 GLU C 1 1
16 33378 1 1 120 GLU CA C 12.955 5.191 -5.442 1.00 . A A . 120 GLU CA 1 1
16 33379 1 1 120 GLU CB C 14.034 5.555 -6.464 1.00 . A A . 120 GLU CB 1 1
16 33380 1 1 120 GLU CD C 16.160 4.238 -6.508 1.00 . A A . 120 GLU CD 1 1
16 33381 1 1 120 GLU CG C 15.418 5.391 -5.830 1.00 . A A . 120 GLU CG 1 1
16 33382 1 1 120 GLU H H 13.890 6.571 -4.077 1.00 . A A . 120 GLU H 1 1
16 33383 1 1 120 GLU HA H 11.981 5.286 -5.898 1.00 . A A . 120 GLU HA 1 1
16 33384 1 1 120 GLU HB2 H 13.951 4.903 -7.322 1.00 . A A . 120 GLU HB2 1 1
16 33385 1 1 120 GLU HB3 H 13.903 6.579 -6.776 1.00 . A A . 120 GLU HB3 1 1
16 33386 1 1 120 GLU HG2 H 15.980 6.305 -5.953 1.00 . A A . 120 GLU HG2 1 1
16 33387 1 1 120 GLU HG3 H 15.308 5.177 -4.778 1.00 . A A . 120 GLU HG3 1 1
16 33388 1 1 120 GLU N N 13.048 6.111 -4.273 1.00 . A A . 120 GLU N 1 1
16 33389 1 1 120 GLU O O 12.656 2.815 -5.573 1.00 . A A . 120 GLU O 1 1
16 33390 1 1 120 GLU OE1 O 15.853 3.099 -6.199 1.00 . A A . 120 GLU OE1 1 1
16 33391 1 1 120 GLU OE2 O 17.025 4.514 -7.325 1.00 . A A . 120 GLU OE2 1 1
16 33392 1 1 121 LEU C C 12.946 1.712 -2.584 1.00 . A A . 121 LEU C 1 1
16 33393 1 1 121 LEU CA C 14.141 2.170 -3.422 1.00 . A A . 121 LEU CA 1 1
16 33394 1 1 121 LEU CB C 15.405 2.154 -2.558 1.00 . A A . 121 LEU CB 1 1
16 33395 1 1 121 LEU CD1 C 17.687 1.174 -2.295 1.00 . A A . 121 LEU CD1 1 1
16 33396 1 1 121 LEU CD2 C 15.831 -0.215 -3.219 1.00 . A A . 121 LEU CD2 1 1
16 33397 1 1 121 LEU CG C 16.427 1.192 -3.163 1.00 . A A . 121 LEU CG 1 1
16 33398 1 1 121 LEU H H 14.301 4.318 -3.457 1.00 . A A . 121 LEU H 1 1
16 33399 1 1 121 LEU HA H 14.271 1.501 -4.260 1.00 . A A . 121 LEU HA 1 1
16 33400 1 1 121 LEU HB2 H 15.825 3.149 -2.518 1.00 . A A . 121 LEU HB2 1 1
16 33401 1 1 121 LEU HB3 H 15.154 1.830 -1.559 1.00 . A A . 121 LEU HB3 1 1
16 33402 1 1 121 LEU HD11 H 17.952 2.186 -2.023 1.00 . A A . 121 LEU HD11 1 1
16 33403 1 1 121 LEU HD12 H 17.499 0.599 -1.401 1.00 . A A . 121 LEU HD12 1 1
16 33404 1 1 121 LEU HD13 H 18.499 0.726 -2.849 1.00 . A A . 121 LEU HD13 1 1
16 33405 1 1 121 LEU HD21 H 14.793 -0.155 -3.513 1.00 . A A . 121 LEU HD21 1 1
16 33406 1 1 121 LEU HD22 H 16.374 -0.808 -3.940 1.00 . A A . 121 LEU HD22 1 1
16 33407 1 1 121 LEU HD23 H 15.903 -0.676 -2.246 1.00 . A A . 121 LEU HD23 1 1
16 33408 1 1 121 LEU HG H 16.682 1.519 -4.161 1.00 . A A . 121 LEU HG 1 1
16 33409 1 1 121 LEU N N 13.901 3.554 -3.922 1.00 . A A . 121 LEU N 1 1
16 33410 1 1 121 LEU O O 12.277 0.751 -2.912 1.00 . A A . 121 LEU O 1 1
16 33411 1 1 122 ALA C C 10.317 1.644 -1.513 1.00 . A A . 122 ALA C 1 1
16 33412 1 1 122 ALA CA C 11.523 1.998 -0.639 1.00 . A A . 122 ALA CA 1 1
16 33413 1 1 122 ALA CB C 11.158 3.162 0.284 1.00 . A A . 122 ALA CB 1 1
16 33414 1 1 122 ALA H H 13.227 3.162 -1.258 1.00 . A A . 122 ALA H 1 1
16 33415 1 1 122 ALA HA H 11.799 1.140 -0.044 1.00 . A A . 122 ALA HA 1 1
16 33416 1 1 122 ALA HB1 H 11.691 4.048 -0.027 1.00 . A A . 122 ALA HB1 1 1
16 33417 1 1 122 ALA HB2 H 10.095 3.344 0.230 1.00 . A A . 122 ALA HB2 1 1
16 33418 1 1 122 ALA HB3 H 11.431 2.915 1.299 1.00 . A A . 122 ALA HB3 1 1
16 33419 1 1 122 ALA N N 12.673 2.392 -1.503 1.00 . A A . 122 ALA N 1 1
16 33420 1 1 122 ALA O O 9.581 0.721 -1.225 1.00 . A A . 122 ALA O 1 1
16 33421 1 1 123 LYS C C 8.873 0.566 -3.723 1.00 . A A . 123 LYS C 1 1
16 33422 1 1 123 LYS CA C 8.947 2.072 -3.464 1.00 . A A . 123 LYS CA 1 1
16 33423 1 1 123 LYS CB C 9.120 2.809 -4.794 1.00 . A A . 123 LYS CB 1 1
16 33424 1 1 123 LYS CD C 7.555 4.422 -5.884 1.00 . A A . 123 LYS CD 1 1
16 33425 1 1 123 LYS CE C 8.316 5.135 -7.003 1.00 . A A . 123 LYS CE 1 1
16 33426 1 1 123 LYS CG C 8.488 4.198 -4.694 1.00 . A A . 123 LYS CG 1 1
16 33427 1 1 123 LYS H H 10.711 3.110 -2.792 1.00 . A A . 123 LYS H 1 1
16 33428 1 1 123 LYS HA H 8.036 2.401 -2.988 1.00 . A A . 123 LYS HA 1 1
16 33429 1 1 123 LYS HB2 H 10.174 2.907 -5.016 1.00 . A A . 123 LYS HB2 1 1
16 33430 1 1 123 LYS HB3 H 8.636 2.251 -5.581 1.00 . A A . 123 LYS HB3 1 1
16 33431 1 1 123 LYS HD2 H 7.194 3.469 -6.243 1.00 . A A . 123 LYS HD2 1 1
16 33432 1 1 123 LYS HD3 H 6.718 5.032 -5.576 1.00 . A A . 123 LYS HD3 1 1
16 33433 1 1 123 LYS HE2 H 9.374 5.111 -6.789 1.00 . A A . 123 LYS HE2 1 1
16 33434 1 1 123 LYS HE3 H 8.127 4.637 -7.942 1.00 . A A . 123 LYS HE3 1 1
16 33435 1 1 123 LYS HG2 H 7.926 4.273 -3.775 1.00 . A A . 123 LYS HG2 1 1
16 33436 1 1 123 LYS HG3 H 9.264 4.949 -4.702 1.00 . A A . 123 LYS HG3 1 1
16 33437 1 1 123 LYS HZ1 H 6.834 6.575 -7.254 1.00 . A A . 123 LYS HZ1 1 1
16 33438 1 1 123 LYS HZ2 H 8.081 7.042 -6.199 1.00 . A A . 123 LYS HZ2 1 1
16 33439 1 1 123 LYS HZ3 H 8.345 7.024 -7.877 1.00 . A A . 123 LYS HZ3 1 1
16 33440 1 1 123 LYS N N 10.106 2.370 -2.577 1.00 . A A . 123 LYS N 1 1
16 33441 1 1 123 LYS NZ N 7.860 6.551 -7.089 1.00 . A A . 123 LYS NZ 1 1
16 33442 1 1 123 LYS O O 7.889 -0.078 -3.417 1.00 . A A . 123 LYS O 1 1
16 33443 1 1 124 ALA C C 9.956 -2.243 -3.251 1.00 . A A . 124 ALA C 1 1
16 33444 1 1 124 ALA CA C 9.891 -1.464 -4.567 1.00 . A A . 124 ALA CA 1 1
16 33445 1 1 124 ALA CB C 11.098 -1.828 -5.435 1.00 . A A . 124 ALA CB 1 1
16 33446 1 1 124 ALA H H 10.688 0.537 -4.527 1.00 . A A . 124 ALA H 1 1
16 33447 1 1 124 ALA HA H 8.982 -1.720 -5.091 1.00 . A A . 124 ALA HA 1 1
16 33448 1 1 124 ALA HB1 H 11.713 -0.951 -5.582 1.00 . A A . 124 ALA HB1 1 1
16 33449 1 1 124 ALA HB2 H 11.677 -2.596 -4.945 1.00 . A A . 124 ALA HB2 1 1
16 33450 1 1 124 ALA HB3 H 10.756 -2.191 -6.393 1.00 . A A . 124 ALA HB3 1 1
16 33451 1 1 124 ALA N N 9.905 0.000 -4.287 1.00 . A A . 124 ALA N 1 1
16 33452 1 1 124 ALA O O 9.577 -3.396 -3.183 1.00 . A A . 124 ALA O 1 1
16 33453 1 1 125 ILE C C 9.118 -2.532 -0.319 1.00 . A A . 125 ILE C 1 1
16 33454 1 1 125 ILE CA C 10.523 -2.340 -0.899 1.00 . A A . 125 ILE CA 1 1
16 33455 1 1 125 ILE CB C 11.368 -1.517 0.076 1.00 . A A . 125 ILE CB 1 1
16 33456 1 1 125 ILE CD1 C 13.306 -2.601 -1.083 1.00 . A A . 125 ILE CD1 1 1
16 33457 1 1 125 ILE CG1 C 12.761 -1.287 -0.519 1.00 . A A . 125 ILE CG1 1 1
16 33458 1 1 125 ILE CG2 C 11.500 -2.272 1.400 1.00 . A A . 125 ILE CG2 1 1
16 33459 1 1 125 ILE H H 10.738 -0.699 -2.278 1.00 . A A . 125 ILE H 1 1
16 33460 1 1 125 ILE HA H 10.984 -3.305 -1.047 1.00 . A A . 125 ILE HA 1 1
16 33461 1 1 125 ILE HB H 10.889 -0.565 0.252 1.00 . A A . 125 ILE HB 1 1
16 33462 1 1 125 ILE HD11 H 13.059 -3.411 -0.412 1.00 . A A . 125 ILE HD11 1 1
16 33463 1 1 125 ILE HD12 H 12.864 -2.788 -2.051 1.00 . A A . 125 ILE HD12 1 1
16 33464 1 1 125 ILE HD13 H 14.379 -2.532 -1.185 1.00 . A A . 125 ILE HD13 1 1
16 33465 1 1 125 ILE HG12 H 12.697 -0.554 -1.310 1.00 . A A . 125 ILE HG12 1 1
16 33466 1 1 125 ILE HG13 H 13.427 -0.926 0.251 1.00 . A A . 125 ILE HG13 1 1
16 33467 1 1 125 ILE HG21 H 11.015 -3.233 1.317 1.00 . A A . 125 ILE HG21 1 1
16 33468 1 1 125 ILE HG22 H 12.546 -2.414 1.630 1.00 . A A . 125 ILE HG22 1 1
16 33469 1 1 125 ILE HG23 H 11.032 -1.699 2.188 1.00 . A A . 125 ILE HG23 1 1
16 33470 1 1 125 ILE N N 10.434 -1.628 -2.205 1.00 . A A . 125 ILE N 1 1
16 33471 1 1 125 ILE O O 8.942 -3.158 0.706 1.00 . A A . 125 ILE O 1 1
16 33472 1 1 126 ALA C C 6.149 -3.490 -0.921 1.00 . A A . 126 ALA C 1 1
16 33473 1 1 126 ALA CA C 6.728 -2.156 -0.448 1.00 . A A . 126 ALA CA 1 1
16 33474 1 1 126 ALA CB C 5.858 -1.011 -0.972 1.00 . A A . 126 ALA CB 1 1
16 33475 1 1 126 ALA H H 8.278 -1.498 -1.793 1.00 . A A . 126 ALA H 1 1
16 33476 1 1 126 ALA HA H 6.741 -2.131 0.631 1.00 . A A . 126 ALA HA 1 1
16 33477 1 1 126 ALA HB1 H 6.288 -0.066 -0.674 1.00 . A A . 126 ALA HB1 1 1
16 33478 1 1 126 ALA HB2 H 5.811 -1.060 -2.050 1.00 . A A . 126 ALA HB2 1 1
16 33479 1 1 126 ALA HB3 H 4.862 -1.100 -0.564 1.00 . A A . 126 ALA HB3 1 1
16 33480 1 1 126 ALA N N 8.117 -2.000 -0.967 1.00 . A A . 126 ALA N 1 1
16 33481 1 1 126 ALA O O 5.100 -3.915 -0.481 1.00 . A A . 126 ALA O 1 1
16 33482 1 1 127 GLN C C 6.701 -6.575 -1.349 1.00 . A A . 127 GLN C 1 1
16 33483 1 1 127 GLN CA C 6.314 -5.460 -2.323 1.00 . A A . 127 GLN CA 1 1
16 33484 1 1 127 GLN CB C 6.924 -5.747 -3.698 1.00 . A A . 127 GLN CB 1 1
16 33485 1 1 127 GLN CD C 6.270 -6.230 -6.058 1.00 . A A . 127 GLN CD 1 1
16 33486 1 1 127 GLN CG C 5.882 -6.421 -4.591 1.00 . A A . 127 GLN CG 1 1
16 33487 1 1 127 GLN H H 7.669 -3.793 -2.163 1.00 . A A . 127 GLN H 1 1
16 33488 1 1 127 GLN HA H 5.238 -5.415 -2.411 1.00 . A A . 127 GLN HA 1 1
16 33489 1 1 127 GLN HB2 H 7.242 -4.819 -4.150 1.00 . A A . 127 GLN HB2 1 1
16 33490 1 1 127 GLN HB3 H 7.776 -6.402 -3.583 1.00 . A A . 127 GLN HB3 1 1
16 33491 1 1 127 GLN HE21 H 5.722 -8.063 -6.590 1.00 . A A . 127 GLN HE21 1 1
16 33492 1 1 127 GLN HE22 H 6.344 -7.100 -7.842 1.00 . A A . 127 GLN HE22 1 1
16 33493 1 1 127 GLN HG2 H 5.840 -7.476 -4.362 1.00 . A A . 127 GLN HG2 1 1
16 33494 1 1 127 GLN HG3 H 4.915 -5.975 -4.416 1.00 . A A . 127 GLN HG3 1 1
16 33495 1 1 127 GLN N N 6.825 -4.155 -1.819 1.00 . A A . 127 GLN N 1 1
16 33496 1 1 127 GLN NE2 N 6.098 -7.213 -6.900 1.00 . A A . 127 GLN NE2 1 1
16 33497 1 1 127 GLN O O 6.043 -7.592 -1.262 1.00 . A A . 127 GLN O 1 1
16 33498 1 1 127 GLN OE1 O 6.734 -5.176 -6.444 1.00 . A A . 127 GLN OE1 1 1
16 33499 1 1 128 LEU C C 7.275 -7.415 1.576 1.00 . A A . 128 LEU C 1 1
16 33500 1 1 128 LEU CA C 8.193 -7.441 0.352 1.00 . A A . 128 LEU CA 1 1
16 33501 1 1 128 LEU CB C 9.635 -7.167 0.789 1.00 . A A . 128 LEU CB 1 1
16 33502 1 1 128 LEU CD1 C 9.991 -9.611 1.180 1.00 . A A . 128 LEU CD1 1 1
16 33503 1 1 128 LEU CD2 C 11.512 -7.939 2.244 1.00 . A A . 128 LEU CD2 1 1
16 33504 1 1 128 LEU CG C 10.071 -8.219 1.810 1.00 . A A . 128 LEU CG 1 1
16 33505 1 1 128 LEU H H 8.282 -5.564 -0.702 1.00 . A A . 128 LEU H 1 1
16 33506 1 1 128 LEU HA H 8.138 -8.410 -0.121 1.00 . A A . 128 LEU HA 1 1
16 33507 1 1 128 LEU HB2 H 10.285 -7.210 -0.073 1.00 . A A . 128 LEU HB2 1 1
16 33508 1 1 128 LEU HB3 H 9.695 -6.187 1.236 1.00 . A A . 128 LEU HB3 1 1
16 33509 1 1 128 LEU HD11 H 9.665 -9.522 0.155 1.00 . A A . 128 LEU HD11 1 1
16 33510 1 1 128 LEU HD12 H 10.965 -10.076 1.211 1.00 . A A . 128 LEU HD12 1 1
16 33511 1 1 128 LEU HD13 H 9.286 -10.214 1.731 1.00 . A A . 128 LEU HD13 1 1
16 33512 1 1 128 LEU HD21 H 11.973 -7.260 1.542 1.00 . A A . 128 LEU HD21 1 1
16 33513 1 1 128 LEU HD22 H 11.512 -7.494 3.227 1.00 . A A . 128 LEU HD22 1 1
16 33514 1 1 128 LEU HD23 H 12.067 -8.865 2.266 1.00 . A A . 128 LEU HD23 1 1
16 33515 1 1 128 LEU HG H 9.420 -8.175 2.671 1.00 . A A . 128 LEU HG 1 1
16 33516 1 1 128 LEU N N 7.764 -6.392 -0.615 1.00 . A A . 128 LEU N 1 1
16 33517 1 1 128 LEU O O 7.334 -8.280 2.427 1.00 . A A . 128 LEU O 1 1
16 33518 1 1 129 ARG C C 4.205 -7.070 2.537 1.00 . A A . 129 ARG C 1 1
16 33519 1 1 129 ARG CA C 5.514 -6.337 2.844 1.00 . A A . 129 ARG CA 1 1
16 33520 1 1 129 ARG CB C 5.214 -4.866 3.144 1.00 . A A . 129 ARG CB 1 1
16 33521 1 1 129 ARG CD C 6.241 -4.934 5.420 1.00 . A A . 129 ARG CD 1 1
16 33522 1 1 129 ARG CG C 4.948 -4.693 4.640 1.00 . A A . 129 ARG CG 1 1
16 33523 1 1 129 ARG CZ C 5.954 -3.439 7.304 1.00 . A A . 129 ARG CZ 1 1
16 33524 1 1 129 ARG H H 6.403 -5.735 0.978 1.00 . A A . 129 ARG H 1 1
16 33525 1 1 129 ARG HA H 5.985 -6.788 3.705 1.00 . A A . 129 ARG HA 1 1
16 33526 1 1 129 ARG HB2 H 6.060 -4.260 2.855 1.00 . A A . 129 ARG HB2 1 1
16 33527 1 1 129 ARG HB3 H 4.342 -4.557 2.587 1.00 . A A . 129 ARG HB3 1 1
16 33528 1 1 129 ARG HD2 H 6.103 -5.763 6.098 1.00 . A A . 129 ARG HD2 1 1
16 33529 1 1 129 ARG HD3 H 7.040 -5.161 4.730 1.00 . A A . 129 ARG HD3 1 1
16 33530 1 1 129 ARG HE H 7.292 -3.111 5.876 1.00 . A A . 129 ARG HE 1 1
16 33531 1 1 129 ARG HG2 H 4.593 -3.690 4.829 1.00 . A A . 129 ARG HG2 1 1
16 33532 1 1 129 ARG HG3 H 4.200 -5.405 4.958 1.00 . A A . 129 ARG HG3 1 1
16 33533 1 1 129 ARG HH11 H 6.570 -5.095 8.243 1.00 . A A . 129 ARG HH11 1 1
16 33534 1 1 129 ARG HH12 H 5.541 -4.049 9.164 1.00 . A A . 129 ARG HH12 1 1
16 33535 1 1 129 ARG HH21 H 5.187 -1.719 6.622 1.00 . A A . 129 ARG HH21 1 1
16 33536 1 1 129 ARG HH22 H 4.760 -2.138 8.248 1.00 . A A . 129 ARG HH22 1 1
16 33537 1 1 129 ARG N N 6.431 -6.424 1.674 1.00 . A A . 129 ARG N 1 1
16 33538 1 1 129 ARG NE N 6.588 -3.710 6.196 1.00 . A A . 129 ARG NE 1 1
16 33539 1 1 129 ARG NH1 N 6.027 -4.258 8.316 1.00 . A A . 129 ARG NH1 1 1
16 33540 1 1 129 ARG NH2 N 5.245 -2.348 7.398 1.00 . A A . 129 ARG NH2 1 1
16 33541 1 1 129 ARG O O 3.685 -7.800 3.358 1.00 . A A . 129 ARG O 1 1
16 33542 1 1 130 VAL C C 2.622 -9.060 0.844 1.00 . A A . 130 VAL C 1 1
16 33543 1 1 130 VAL CA C 2.385 -7.557 1.011 1.00 . A A . 130 VAL CA 1 1
16 33544 1 1 130 VAL CB C 1.848 -6.983 -0.300 1.00 . A A . 130 VAL CB 1 1
16 33545 1 1 130 VAL CG1 C 1.534 -5.497 -0.121 1.00 . A A . 130 VAL CG1 1 1
16 33546 1 1 130 VAL CG2 C 2.901 -7.151 -1.397 1.00 . A A . 130 VAL CG2 1 1
16 33547 1 1 130 VAL H H 4.097 -6.280 0.719 1.00 . A A . 130 VAL H 1 1
16 33548 1 1 130 VAL HA H 1.664 -7.391 1.796 1.00 . A A . 130 VAL HA 1 1
16 33549 1 1 130 VAL HB H 0.948 -7.509 -0.581 1.00 . A A . 130 VAL HB 1 1
16 33550 1 1 130 VAL HG11 H 1.183 -5.323 0.885 1.00 . A A . 130 VAL HG11 1 1
16 33551 1 1 130 VAL HG12 H 2.428 -4.917 -0.296 1.00 . A A . 130 VAL HG12 1 1
16 33552 1 1 130 VAL HG13 H 0.771 -5.203 -0.826 1.00 . A A . 130 VAL HG13 1 1
16 33553 1 1 130 VAL HG21 H 3.313 -8.149 -1.351 1.00 . A A . 130 VAL HG21 1 1
16 33554 1 1 130 VAL HG22 H 2.444 -6.995 -2.363 1.00 . A A . 130 VAL HG22 1 1
16 33555 1 1 130 VAL HG23 H 3.691 -6.430 -1.253 1.00 . A A . 130 VAL HG23 1 1
16 33556 1 1 130 VAL N N 3.664 -6.877 1.364 1.00 . A A . 130 VAL N 1 1
16 33557 1 1 130 VAL O O 1.720 -9.861 0.987 1.00 . A A . 130 VAL O 1 1
16 33558 1 1 131 ILE C C 4.537 -11.520 1.676 1.00 . A A . 131 ILE C 1 1
16 33559 1 1 131 ILE CA C 4.121 -10.896 0.343 1.00 . A A . 131 ILE CA 1 1
16 33560 1 1 131 ILE CB C 5.248 -11.060 -0.682 1.00 . A A . 131 ILE CB 1 1
16 33561 1 1 131 ILE CD1 C 6.487 -13.065 0.229 1.00 . A A . 131 ILE CD1 1 1
16 33562 1 1 131 ILE CG1 C 5.553 -12.554 -0.876 1.00 . A A . 131 ILE CG1 1 1
16 33563 1 1 131 ILE CG2 C 6.504 -10.324 -0.202 1.00 . A A . 131 ILE CG2 1 1
16 33564 1 1 131 ILE H H 4.534 -8.783 0.417 1.00 . A A . 131 ILE H 1 1
16 33565 1 1 131 ILE HA H 3.234 -11.395 -0.020 1.00 . A A . 131 ILE HA 1 1
16 33566 1 1 131 ILE HB H 4.931 -10.636 -1.624 1.00 . A A . 131 ILE HB 1 1
16 33567 1 1 131 ILE HD11 H 6.604 -12.307 0.987 1.00 . A A . 131 ILE HD11 1 1
16 33568 1 1 131 ILE HD12 H 6.064 -13.954 0.673 1.00 . A A . 131 ILE HD12 1 1
16 33569 1 1 131 ILE HD13 H 7.451 -13.300 -0.196 1.00 . A A . 131 ILE HD13 1 1
16 33570 1 1 131 ILE HG12 H 4.630 -13.112 -0.847 1.00 . A A . 131 ILE HG12 1 1
16 33571 1 1 131 ILE HG13 H 6.026 -12.699 -1.836 1.00 . A A . 131 ILE HG13 1 1
16 33572 1 1 131 ILE HG21 H 6.265 -9.289 -0.008 1.00 . A A . 131 ILE HG21 1 1
16 33573 1 1 131 ILE HG22 H 6.868 -10.786 0.704 1.00 . A A . 131 ILE HG22 1 1
16 33574 1 1 131 ILE HG23 H 7.266 -10.379 -0.964 1.00 . A A . 131 ILE HG23 1 1
16 33575 1 1 131 ILE N N 3.826 -9.447 0.532 1.00 . A A . 131 ILE N 1 1
16 33576 1 1 131 ILE O O 4.047 -12.563 2.061 1.00 . A A . 131 ILE O 1 1
16 33577 1 1 132 GLU C C 4.654 -11.699 4.577 1.00 . A A . 132 GLU C 1 1
16 33578 1 1 132 GLU CA C 5.877 -11.465 3.687 1.00 . A A . 132 GLU CA 1 1
16 33579 1 1 132 GLU CB C 6.833 -10.486 4.373 1.00 . A A . 132 GLU CB 1 1
16 33580 1 1 132 GLU CD C 6.995 -8.352 5.665 1.00 . A A . 132 GLU CD 1 1
16 33581 1 1 132 GLU CG C 6.047 -9.289 4.913 1.00 . A A . 132 GLU CG 1 1
16 33582 1 1 132 GLU H H 5.822 -10.057 2.058 1.00 . A A . 132 GLU H 1 1
16 33583 1 1 132 GLU HA H 6.384 -12.404 3.518 1.00 . A A . 132 GLU HA 1 1
16 33584 1 1 132 GLU HB2 H 7.335 -10.987 5.188 1.00 . A A . 132 GLU HB2 1 1
16 33585 1 1 132 GLU HB3 H 7.563 -10.140 3.659 1.00 . A A . 132 GLU HB3 1 1
16 33586 1 1 132 GLU HG2 H 5.591 -8.758 4.091 1.00 . A A . 132 GLU HG2 1 1
16 33587 1 1 132 GLU HG3 H 5.279 -9.638 5.588 1.00 . A A . 132 GLU HG3 1 1
16 33588 1 1 132 GLU N N 5.436 -10.897 2.383 1.00 . A A . 132 GLU N 1 1
16 33589 1 1 132 GLU O O 4.671 -12.522 5.471 1.00 . A A . 132 GLU O 1 1
16 33590 1 1 132 GLU OE1 O 8.055 -8.064 5.134 1.00 . A A . 132 GLU OE1 1 1
16 33591 1 1 132 GLU OE2 O 6.643 -7.938 6.757 1.00 . A A . 132 GLU OE2 1 1
16 33592 1 1 133 LEU C C 1.578 -12.372 4.678 1.00 . A A . 133 LEU C 1 1
16 33593 1 1 133 LEU CA C 2.366 -11.153 5.167 1.00 . A A . 133 LEU CA 1 1
16 33594 1 1 133 LEU CB C 1.492 -9.903 5.046 1.00 . A A . 133 LEU CB 1 1
16 33595 1 1 133 LEU CD1 C 2.526 -8.259 6.617 1.00 . A A . 133 LEU CD1 1 1
16 33596 1 1 133 LEU CD2 C 0.041 -8.472 6.485 1.00 . A A . 133 LEU CD2 1 1
16 33597 1 1 133 LEU CG C 1.365 -9.234 6.414 1.00 . A A . 133 LEU CG 1 1
16 33598 1 1 133 LEU H H 3.604 -10.321 3.612 1.00 . A A . 133 LEU H 1 1
16 33599 1 1 133 LEU HA H 2.648 -11.296 6.199 1.00 . A A . 133 LEU HA 1 1
16 33600 1 1 133 LEU HB2 H 1.946 -9.214 4.348 1.00 . A A . 133 LEU HB2 1 1
16 33601 1 1 133 LEU HB3 H 0.512 -10.183 4.691 1.00 . A A . 133 LEU HB3 1 1
16 33602 1 1 133 LEU HD11 H 3.450 -8.734 6.326 1.00 . A A . 133 LEU HD11 1 1
16 33603 1 1 133 LEU HD12 H 2.367 -7.380 6.010 1.00 . A A . 133 LEU HD12 1 1
16 33604 1 1 133 LEU HD13 H 2.579 -7.973 7.657 1.00 . A A . 133 LEU HD13 1 1
16 33605 1 1 133 LEU HD21 H -0.390 -8.408 5.498 1.00 . A A . 133 LEU HD21 1 1
16 33606 1 1 133 LEU HD22 H -0.639 -8.992 7.142 1.00 . A A . 133 LEU HD22 1 1
16 33607 1 1 133 LEU HD23 H 0.219 -7.476 6.866 1.00 . A A . 133 LEU HD23 1 1
16 33608 1 1 133 LEU HG H 1.390 -9.989 7.188 1.00 . A A . 133 LEU HG 1 1
16 33609 1 1 133 LEU N N 3.593 -10.979 4.337 1.00 . A A . 133 LEU N 1 1
16 33610 1 1 133 LEU O O 1.091 -13.160 5.464 1.00 . A A . 133 LEU O 1 1
16 33611 1 1 134 THR C C 1.065 -14.961 3.637 1.00 . A A . 134 THR C 1 1
16 33612 1 1 134 THR CA C 0.684 -13.700 2.857 1.00 . A A . 134 THR CA 1 1
16 33613 1 1 134 THR CB C 1.017 -13.900 1.377 1.00 . A A . 134 THR CB 1 1
16 33614 1 1 134 THR CG2 C 0.498 -12.708 0.568 1.00 . A A . 134 THR CG2 1 1
16 33615 1 1 134 THR H H 1.843 -11.883 2.771 1.00 . A A . 134 THR H 1 1
16 33616 1 1 134 THR HA H -0.375 -13.517 2.966 1.00 . A A . 134 THR HA 1 1
16 33617 1 1 134 THR HB H 0.545 -14.803 1.022 1.00 . A A . 134 THR HB 1 1
16 33618 1 1 134 THR HG1 H 2.703 -13.406 0.532 1.00 . A A . 134 THR HG1 1 1
16 33619 1 1 134 THR HG21 H -0.274 -12.201 1.128 1.00 . A A . 134 THR HG21 1 1
16 33620 1 1 134 THR HG22 H 1.311 -12.024 0.373 1.00 . A A . 134 THR HG22 1 1
16 33621 1 1 134 THR HG23 H 0.090 -13.060 -0.368 1.00 . A A . 134 THR HG23 1 1
16 33622 1 1 134 THR N N 1.445 -12.532 3.389 1.00 . A A . 134 THR N 1 1
16 33623 1 1 134 THR O O 0.250 -15.832 3.866 1.00 . A A . 134 THR O 1 1
16 33624 1 1 134 THR OG1 O 2.427 -14.011 1.224 1.00 . A A . 134 THR OG1 1 1
16 33625 1 1 135 LYS C C 2.055 -16.282 6.177 1.00 . A A . 135 LYS C 1 1
16 33626 1 1 135 LYS CA C 2.734 -16.270 4.807 1.00 . A A . 135 LYS CA 1 1
16 33627 1 1 135 LYS CB C 4.254 -16.237 4.990 1.00 . A A . 135 LYS CB 1 1
16 33628 1 1 135 LYS CD C 6.274 -17.367 4.043 1.00 . A A . 135 LYS CD 1 1
16 33629 1 1 135 LYS CE C 6.039 -18.798 4.530 1.00 . A A . 135 LYS CE 1 1
16 33630 1 1 135 LYS CG C 4.932 -16.715 3.704 1.00 . A A . 135 LYS CG 1 1
16 33631 1 1 135 LYS H H 2.944 -14.352 3.848 1.00 . A A . 135 LYS H 1 1
16 33632 1 1 135 LYS HA H 2.458 -17.159 4.260 1.00 . A A . 135 LYS HA 1 1
16 33633 1 1 135 LYS HB2 H 4.568 -15.227 5.210 1.00 . A A . 135 LYS HB2 1 1
16 33634 1 1 135 LYS HB3 H 4.533 -16.888 5.805 1.00 . A A . 135 LYS HB3 1 1
16 33635 1 1 135 LYS HD2 H 6.898 -17.384 3.161 1.00 . A A . 135 LYS HD2 1 1
16 33636 1 1 135 LYS HD3 H 6.764 -16.801 4.821 1.00 . A A . 135 LYS HD3 1 1
16 33637 1 1 135 LYS HE2 H 4.980 -18.960 4.672 1.00 . A A . 135 LYS HE2 1 1
16 33638 1 1 135 LYS HE3 H 6.414 -19.495 3.795 1.00 . A A . 135 LYS HE3 1 1
16 33639 1 1 135 LYS HG2 H 4.296 -17.435 3.209 1.00 . A A . 135 LYS HG2 1 1
16 33640 1 1 135 LYS HG3 H 5.099 -15.872 3.051 1.00 . A A . 135 LYS HG3 1 1
16 33641 1 1 135 LYS HZ1 H 7.138 -18.103 6.156 1.00 . A A . 135 LYS HZ1 1 1
16 33642 1 1 135 LYS HZ2 H 6.087 -19.385 6.528 1.00 . A A . 135 LYS HZ2 1 1
16 33643 1 1 135 LYS HZ3 H 7.526 -19.688 5.684 1.00 . A A . 135 LYS HZ3 1 1
16 33644 1 1 135 LYS N N 2.301 -15.066 4.044 1.00 . A A . 135 LYS N 1 1
16 33645 1 1 135 LYS NZ N 6.751 -19.009 5.822 1.00 . A A . 135 LYS NZ 1 1
16 33646 1 1 135 LYS O O 1.485 -17.273 6.588 1.00 . A A . 135 LYS O 1 1
16 33647 1 1 136 LYS C C 0.075 -14.520 8.115 1.00 . A A . 136 LYS C 1 1
16 33648 1 1 136 LYS CA C 1.467 -15.144 8.233 1.00 . A A . 136 LYS CA 1 1
16 33649 1 1 136 LYS CB C 2.323 -14.301 9.181 1.00 . A A . 136 LYS CB 1 1
16 33650 1 1 136 LYS CD C 4.076 -15.349 10.620 1.00 . A A . 136 LYS CD 1 1
16 33651 1 1 136 LYS CE C 4.706 -16.741 10.538 1.00 . A A . 136 LYS CE 1 1
16 33652 1 1 136 LYS CG C 3.751 -14.853 9.209 1.00 . A A . 136 LYS CG 1 1
16 33653 1 1 136 LYS H H 2.576 -14.401 6.541 1.00 . A A . 136 LYS H 1 1
16 33654 1 1 136 LYS HA H 1.380 -16.148 8.623 1.00 . A A . 136 LYS HA 1 1
16 33655 1 1 136 LYS HB2 H 2.339 -13.277 8.837 1.00 . A A . 136 LYS HB2 1 1
16 33656 1 1 136 LYS HB3 H 1.904 -14.342 10.175 1.00 . A A . 136 LYS HB3 1 1
16 33657 1 1 136 LYS HD2 H 4.770 -14.666 11.090 1.00 . A A . 136 LYS HD2 1 1
16 33658 1 1 136 LYS HD3 H 3.169 -15.400 11.201 1.00 . A A . 136 LYS HD3 1 1
16 33659 1 1 136 LYS HE2 H 5.311 -16.812 9.646 1.00 . A A . 136 LYS HE2 1 1
16 33660 1 1 136 LYS HE3 H 5.326 -16.907 11.407 1.00 . A A . 136 LYS HE3 1 1
16 33661 1 1 136 LYS HG2 H 3.834 -15.671 8.509 1.00 . A A . 136 LYS HG2 1 1
16 33662 1 1 136 LYS HG3 H 4.443 -14.071 8.936 1.00 . A A . 136 LYS HG3 1 1
16 33663 1 1 136 LYS HZ1 H 2.853 -17.434 9.890 1.00 . A A . 136 LYS HZ1 1 1
16 33664 1 1 136 LYS HZ2 H 4.011 -18.655 10.100 1.00 . A A . 136 LYS HZ2 1 1
16 33665 1 1 136 LYS HZ3 H 3.274 -17.943 11.455 1.00 . A A . 136 LYS HZ3 1 1
16 33666 1 1 136 LYS N N 2.111 -15.190 6.889 1.00 . A A . 136 LYS N 1 1
16 33667 1 1 136 LYS NZ N 3.630 -17.771 10.493 1.00 . A A . 136 LYS NZ 1 1
16 33668 1 1 136 LYS O O -0.304 -13.675 8.900 1.00 . A A . 136 LYS O 1 1
16 33669 1 1 137 ALA C C -3.087 -15.299 7.604 1.00 . A A . 137 ALA C 1 1
16 33670 1 1 137 ALA CA C -2.057 -14.356 6.978 1.00 . A A . 137 ALA CA 1 1
16 33671 1 1 137 ALA CB C -2.366 -14.184 5.489 1.00 . A A . 137 ALA CB 1 1
16 33672 1 1 137 ALA H H -0.368 -15.613 6.515 1.00 . A A . 137 ALA H 1 1
16 33673 1 1 137 ALA HA H -2.105 -13.395 7.469 1.00 . A A . 137 ALA HA 1 1
16 33674 1 1 137 ALA HB1 H -1.442 -14.142 4.931 1.00 . A A . 137 ALA HB1 1 1
16 33675 1 1 137 ALA HB2 H -2.957 -15.020 5.145 1.00 . A A . 137 ALA HB2 1 1
16 33676 1 1 137 ALA HB3 H -2.918 -13.268 5.341 1.00 . A A . 137 ALA HB3 1 1
16 33677 1 1 137 ALA N N -0.691 -14.929 7.140 1.00 . A A . 137 ALA N 1 1
16 33678 1 1 137 ALA O O -4.066 -14.869 8.179 1.00 . A A . 137 ALA O 1 1
16 33679 1 1 138 MET C C -3.640 -17.624 9.599 1.00 . A A . 138 MET C 1 1
16 33680 1 1 138 MET CA C -3.844 -17.549 8.084 1.00 . A A . 138 MET CA 1 1
16 33681 1 1 138 MET CB C -3.620 -18.934 7.472 1.00 . A A . 138 MET CB 1 1
16 33682 1 1 138 MET CE C -6.525 -20.620 5.855 1.00 . A A . 138 MET CE 1 1
16 33683 1 1 138 MET CG C -4.808 -19.838 7.808 1.00 . A A . 138 MET CG 1 1
16 33684 1 1 138 MET H H -2.078 -16.911 7.028 1.00 . A A . 138 MET H 1 1
16 33685 1 1 138 MET HA H -4.851 -17.223 7.873 1.00 . A A . 138 MET HA 1 1
16 33686 1 1 138 MET HB2 H -3.528 -18.842 6.399 1.00 . A A . 138 MET HB2 1 1
16 33687 1 1 138 MET HB3 H -2.717 -19.366 7.875 1.00 . A A . 138 MET HB3 1 1
16 33688 1 1 138 MET HE1 H -7.278 -20.602 6.631 1.00 . A A . 138 MET HE1 1 1
16 33689 1 1 138 MET HE2 H -6.423 -19.633 5.434 1.00 . A A . 138 MET HE2 1 1
16 33690 1 1 138 MET HE3 H -6.818 -21.313 5.078 1.00 . A A . 138 MET HE3 1 1
16 33691 1 1 138 MET HG2 H -4.659 -20.282 8.781 1.00 . A A . 138 MET HG2 1 1
16 33692 1 1 138 MET HG3 H -5.716 -19.252 7.816 1.00 . A A . 138 MET HG3 1 1
16 33693 1 1 138 MET N N -2.875 -16.582 7.497 1.00 . A A . 138 MET N 1 1
16 33694 1 1 138 MET O O -2.817 -16.877 10.103 1.00 . A A . 138 MET O 1 1
16 33695 1 1 138 MET OXT O -4.310 -18.426 10.229 1.00 . A A . 138 MET OXT 1 1
16 33696 1 1 138 MET SD S -4.946 -21.145 6.563 1.00 . A A . 138 MET SD 1 1
17 33697 1 1 1 ALA C C -23.387 1.747 9.444 1.00 . A A . 1 ALA C 1 1
17 33698 1 1 1 ALA CA C -24.909 1.618 9.365 1.00 . A A . 1 ALA CA 1 1
17 33699 1 1 1 ALA CB C -25.555 2.625 10.319 1.00 . A A . 1 ALA CB 1 1
17 33700 1 1 1 ALA H1 H -24.769 -0.064 10.586 1.00 . A A . 1 ALA H1 1 1
17 33701 1 1 1 ALA H2 H -26.328 0.221 9.974 1.00 . A A . 1 ALA H2 1 1
17 33702 1 1 1 ALA H3 H -25.124 -0.414 8.962 1.00 . A A . 1 ALA H3 1 1
17 33703 1 1 1 ALA HA H -25.236 1.819 8.356 1.00 . A A . 1 ALA HA 1 1
17 33704 1 1 1 ALA HB1 H -26.393 2.161 10.818 1.00 . A A . 1 ALA HB1 1 1
17 33705 1 1 1 ALA HB2 H -24.829 2.943 11.053 1.00 . A A . 1 ALA HB2 1 1
17 33706 1 1 1 ALA HB3 H -25.901 3.482 9.759 1.00 . A A . 1 ALA HB3 1 1
17 33707 1 1 1 ALA N N -25.313 0.236 9.751 1.00 . A A . 1 ALA N 1 1
17 33708 1 1 1 ALA O O -22.854 2.437 10.290 1.00 . A A . 1 ALA O 1 1
17 33709 1 1 2 MET C C -20.624 0.409 7.394 1.00 . A A . 2 MET C 1 1
17 33710 1 1 2 MET CA C -21.193 1.172 8.590 1.00 . A A . 2 MET CA 1 1
17 33711 1 1 2 MET CB C -20.667 0.556 9.888 1.00 . A A . 2 MET CB 1 1
17 33712 1 1 2 MET CE C -21.971 -2.707 11.783 1.00 . A A . 2 MET CE 1 1
17 33713 1 1 2 MET CG C -21.061 -0.920 9.949 1.00 . A A . 2 MET CG 1 1
17 33714 1 1 2 MET H H -23.127 0.535 7.891 1.00 . A A . 2 MET H 1 1
17 33715 1 1 2 MET HA H -20.890 2.208 8.534 1.00 . A A . 2 MET HA 1 1
17 33716 1 1 2 MET HB2 H -19.591 0.643 9.918 1.00 . A A . 2 MET HB2 1 1
17 33717 1 1 2 MET HB3 H -21.094 1.075 10.732 1.00 . A A . 2 MET HB3 1 1
17 33718 1 1 2 MET HE1 H -22.497 -2.826 10.846 1.00 . A A . 2 MET HE1 1 1
17 33719 1 1 2 MET HE2 H -21.628 -3.670 12.135 1.00 . A A . 2 MET HE2 1 1
17 33720 1 1 2 MET HE3 H -22.638 -2.276 12.513 1.00 . A A . 2 MET HE3 1 1
17 33721 1 1 2 MET HG2 H -22.132 -1.011 9.844 1.00 . A A . 2 MET HG2 1 1
17 33722 1 1 2 MET HG3 H -20.573 -1.457 9.149 1.00 . A A . 2 MET HG3 1 1
17 33723 1 1 2 MET N N -22.680 1.087 8.567 1.00 . A A . 2 MET N 1 1
17 33724 1 1 2 MET O O -21.348 -0.012 6.514 1.00 . A A . 2 MET O 1 1
17 33725 1 1 2 MET SD S -20.549 -1.614 11.540 1.00 . A A . 2 MET SD 1 1
17 33726 1 1 3 THR C C -19.159 0.136 4.895 1.00 . A A . 3 THR C 1 1
17 33727 1 1 3 THR CA C -18.726 -0.510 6.209 1.00 . A A . 3 THR CA 1 1
17 33728 1 1 3 THR CB C -19.193 -1.964 6.237 1.00 . A A . 3 THR CB 1 1
17 33729 1 1 3 THR CG2 C -18.135 -2.847 5.582 1.00 . A A . 3 THR CG2 1 1
17 33730 1 1 3 THR H H -18.762 0.571 8.068 1.00 . A A . 3 THR H 1 1
17 33731 1 1 3 THR HA H -17.648 -0.476 6.284 1.00 . A A . 3 THR HA 1 1
17 33732 1 1 3 THR HB H -20.121 -2.056 5.693 1.00 . A A . 3 THR HB 1 1
17 33733 1 1 3 THR HG1 H -18.598 -2.829 7.875 1.00 . A A . 3 THR HG1 1 1
17 33734 1 1 3 THR HG21 H -17.154 -2.449 5.796 1.00 . A A . 3 THR HG21 1 1
17 33735 1 1 3 THR HG22 H -18.212 -3.848 5.973 1.00 . A A . 3 THR HG22 1 1
17 33736 1 1 3 THR HG23 H -18.292 -2.865 4.513 1.00 . A A . 3 THR HG23 1 1
17 33737 1 1 3 THR N N -19.332 0.227 7.351 1.00 . A A . 3 THR N 1 1
17 33738 1 1 3 THR O O -20.273 -0.036 4.443 1.00 . A A . 3 THR O 1 1
17 33739 1 1 3 THR OG1 O -19.390 -2.371 7.585 1.00 . A A . 3 THR OG1 1 1
17 33740 1 1 4 TYR C C -18.070 0.693 1.842 1.00 . A A . 4 TYR C 1 1
17 33741 1 1 4 TYR CA C -18.635 1.531 2.993 1.00 . A A . 4 TYR CA 1 1
17 33742 1 1 4 TYR CB C -18.027 2.942 2.976 1.00 . A A . 4 TYR CB 1 1
17 33743 1 1 4 TYR CD1 C -15.622 2.522 2.291 1.00 . A A . 4 TYR CD1 1 1
17 33744 1 1 4 TYR CD2 C -16.087 3.185 4.577 1.00 . A A . 4 TYR CD2 1 1
17 33745 1 1 4 TYR CE1 C -14.258 2.475 2.578 1.00 . A A . 4 TYR CE1 1 1
17 33746 1 1 4 TYR CE2 C -14.716 3.137 4.866 1.00 . A A . 4 TYR CE2 1 1
17 33747 1 1 4 TYR CG C -16.544 2.876 3.288 1.00 . A A . 4 TYR CG 1 1
17 33748 1 1 4 TYR CZ C -13.802 2.782 3.866 1.00 . A A . 4 TYR CZ 1 1
17 33749 1 1 4 TYR H H -17.388 0.999 4.661 1.00 . A A . 4 TYR H 1 1
17 33750 1 1 4 TYR HA H -19.709 1.597 2.901 1.00 . A A . 4 TYR HA 1 1
17 33751 1 1 4 TYR HB2 H -18.173 3.392 2.008 1.00 . A A . 4 TYR HB2 1 1
17 33752 1 1 4 TYR HB3 H -18.518 3.547 3.724 1.00 . A A . 4 TYR HB3 1 1
17 33753 1 1 4 TYR HD1 H -15.962 2.281 1.301 1.00 . A A . 4 TYR HD1 1 1
17 33754 1 1 4 TYR HD2 H -16.791 3.458 5.348 1.00 . A A . 4 TYR HD2 1 1
17 33755 1 1 4 TYR HE1 H -13.555 2.208 1.802 1.00 . A A . 4 TYR HE1 1 1
17 33756 1 1 4 TYR HE2 H -14.364 3.380 5.862 1.00 . A A . 4 TYR HE2 1 1
17 33757 1 1 4 TYR HH H -11.981 2.596 3.325 1.00 . A A . 4 TYR HH 1 1
17 33758 1 1 4 TYR N N -18.283 0.876 4.279 1.00 . A A . 4 TYR N 1 1
17 33759 1 1 4 TYR O O -17.896 -0.497 1.963 1.00 . A A . 4 TYR O 1 1
17 33760 1 1 4 TYR OH O -12.453 2.734 4.150 1.00 . A A . 4 TYR OH 1 1
17 33761 1 1 5 HIS C C -15.943 1.352 -0.850 1.00 . A A . 5 HIS C 1 1
17 33762 1 1 5 HIS CA C -17.189 0.565 -0.413 1.00 . A A . 5 HIS CA 1 1
17 33763 1 1 5 HIS CB C -18.236 0.499 -1.552 1.00 . A A . 5 HIS CB 1 1
17 33764 1 1 5 HIS CD2 C -16.882 1.858 -3.349 1.00 . A A . 5 HIS CD2 1 1
17 33765 1 1 5 HIS CE1 C -16.998 0.452 -4.984 1.00 . A A . 5 HIS CE1 1 1
17 33766 1 1 5 HIS CG C -17.602 0.786 -2.894 1.00 . A A . 5 HIS CG 1 1
17 33767 1 1 5 HIS H H -17.910 2.270 0.666 1.00 . A A . 5 HIS H 1 1
17 33768 1 1 5 HIS HA H -16.912 -0.442 -0.109 1.00 . A A . 5 HIS HA 1 1
17 33769 1 1 5 HIS HB2 H -18.676 -0.487 -1.572 1.00 . A A . 5 HIS HB2 1 1
17 33770 1 1 5 HIS HB3 H -19.010 1.229 -1.361 1.00 . A A . 5 HIS HB3 1 1
17 33771 1 1 5 HIS HD1 H -18.124 -0.966 -3.959 1.00 . A A . 5 HIS HD1 1 1
17 33772 1 1 5 HIS HD2 H -16.625 2.721 -2.755 1.00 . A A . 5 HIS HD2 1 1
17 33773 1 1 5 HIS HE1 H -16.865 -0.021 -5.943 1.00 . A A . 5 HIS HE1 1 1
17 33774 1 1 5 HIS N N -17.771 1.306 0.738 1.00 . A A . 5 HIS N 1 1
17 33775 1 1 5 HIS ND1 N -17.667 -0.101 -3.955 1.00 . A A . 5 HIS ND1 1 1
17 33776 1 1 5 HIS NE2 N -16.500 1.648 -4.668 1.00 . A A . 5 HIS NE2 1 1
17 33777 1 1 5 HIS O O -15.927 2.564 -0.777 1.00 . A A . 5 HIS O 1 1
17 33778 1 1 6 LEU C C -13.270 0.982 -3.138 1.00 . A A . 6 LEU C 1 1
17 33779 1 1 6 LEU CA C -13.728 1.493 -1.770 1.00 . A A . 6 LEU CA 1 1
17 33780 1 1 6 LEU CB C -12.582 1.391 -0.754 1.00 . A A . 6 LEU CB 1 1
17 33781 1 1 6 LEU CD1 C -10.907 0.056 -2.043 1.00 . A A . 6 LEU CD1 1 1
17 33782 1 1 6 LEU CD2 C -11.134 -0.263 0.415 1.00 . A A . 6 LEU CD2 1 1
17 33783 1 1 6 LEU CG C -11.896 0.038 -0.874 1.00 . A A . 6 LEU CG 1 1
17 33784 1 1 6 LEU H H -14.928 -0.266 -1.407 1.00 . A A . 6 LEU H 1 1
17 33785 1 1 6 LEU HA H -14.022 2.521 -1.857 1.00 . A A . 6 LEU HA 1 1
17 33786 1 1 6 LEU HB2 H -11.864 2.175 -0.943 1.00 . A A . 6 LEU HB2 1 1
17 33787 1 1 6 LEU HB3 H -12.978 1.501 0.241 1.00 . A A . 6 LEU HB3 1 1
17 33788 1 1 6 LEU HD11 H -10.617 1.076 -2.253 1.00 . A A . 6 LEU HD11 1 1
17 33789 1 1 6 LEU HD12 H -10.032 -0.521 -1.784 1.00 . A A . 6 LEU HD12 1 1
17 33790 1 1 6 LEU HD13 H -11.375 -0.373 -2.916 1.00 . A A . 6 LEU HD13 1 1
17 33791 1 1 6 LEU HD21 H -11.129 0.616 1.044 1.00 . A A . 6 LEU HD21 1 1
17 33792 1 1 6 LEU HD22 H -11.618 -1.075 0.937 1.00 . A A . 6 LEU HD22 1 1
17 33793 1 1 6 LEU HD23 H -10.118 -0.540 0.177 1.00 . A A . 6 LEU HD23 1 1
17 33794 1 1 6 LEU HG H -12.645 -0.715 -1.036 1.00 . A A . 6 LEU HG 1 1
17 33795 1 1 6 LEU N N -14.914 0.708 -1.324 1.00 . A A . 6 LEU N 1 1
17 33796 1 1 6 LEU O O -13.726 -0.040 -3.612 1.00 . A A . 6 LEU O 1 1
17 33797 1 1 7 ASP C C -10.419 1.593 -5.289 1.00 . A A . 7 ASP C 1 1
17 33798 1 1 7 ASP CA C -11.895 1.228 -5.118 1.00 . A A . 7 ASP CA 1 1
17 33799 1 1 7 ASP CB C -12.713 1.912 -6.214 1.00 . A A . 7 ASP CB 1 1
17 33800 1 1 7 ASP CG C -12.184 1.483 -7.585 1.00 . A A . 7 ASP CG 1 1
17 33801 1 1 7 ASP H H -12.017 2.505 -3.383 1.00 . A A . 7 ASP H 1 1
17 33802 1 1 7 ASP HA H -12.012 0.159 -5.198 1.00 . A A . 7 ASP HA 1 1
17 33803 1 1 7 ASP HB2 H -13.750 1.625 -6.121 1.00 . A A . 7 ASP HB2 1 1
17 33804 1 1 7 ASP HB3 H -12.623 2.983 -6.116 1.00 . A A . 7 ASP HB3 1 1
17 33805 1 1 7 ASP N N -12.374 1.682 -3.780 1.00 . A A . 7 ASP N 1 1
17 33806 1 1 7 ASP O O -10.081 2.721 -5.588 1.00 . A A . 7 ASP O 1 1
17 33807 1 1 7 ASP OD1 O -12.009 0.292 -7.783 1.00 . A A . 7 ASP OD1 1 1
17 33808 1 1 7 ASP OD2 O -11.963 2.352 -8.411 1.00 . A A . 7 ASP OD2 1 1
17 33809 1 1 8 VAL C C -7.570 0.357 -6.571 1.00 . A A . 8 VAL C 1 1
17 33810 1 1 8 VAL CA C -8.086 0.954 -5.258 1.00 . A A . 8 VAL CA 1 1
17 33811 1 1 8 VAL CB C -7.319 0.343 -4.086 1.00 . A A . 8 VAL CB 1 1
17 33812 1 1 8 VAL CG1 C -7.522 -1.173 -4.079 1.00 . A A . 8 VAL CG1 1 1
17 33813 1 1 8 VAL CG2 C -5.833 0.655 -4.241 1.00 . A A . 8 VAL CG2 1 1
17 33814 1 1 8 VAL H H -9.819 -0.256 -4.860 1.00 . A A . 8 VAL H 1 1
17 33815 1 1 8 VAL HA H -7.940 2.024 -5.265 1.00 . A A . 8 VAL HA 1 1
17 33816 1 1 8 VAL HB H -7.684 0.760 -3.159 1.00 . A A . 8 VAL HB 1 1
17 33817 1 1 8 VAL HG11 H -8.367 -1.426 -4.702 1.00 . A A . 8 VAL HG11 1 1
17 33818 1 1 8 VAL HG12 H -6.635 -1.656 -4.462 1.00 . A A . 8 VAL HG12 1 1
17 33819 1 1 8 VAL HG13 H -7.705 -1.507 -3.068 1.00 . A A . 8 VAL HG13 1 1
17 33820 1 1 8 VAL HG21 H -5.713 1.676 -4.565 1.00 . A A . 8 VAL HG21 1 1
17 33821 1 1 8 VAL HG22 H -5.336 0.515 -3.293 1.00 . A A . 8 VAL HG22 1 1
17 33822 1 1 8 VAL HG23 H -5.403 -0.011 -4.975 1.00 . A A . 8 VAL HG23 1 1
17 33823 1 1 8 VAL N N -9.534 0.651 -5.103 1.00 . A A . 8 VAL N 1 1
17 33824 1 1 8 VAL O O -7.386 -0.838 -6.689 1.00 . A A . 8 VAL O 1 1
17 33825 1 1 9 VAL C C -5.623 1.499 -9.308 1.00 . A A . 9 VAL C 1 1
17 33826 1 1 9 VAL CA C -6.820 0.658 -8.858 1.00 . A A . 9 VAL CA 1 1
17 33827 1 1 9 VAL CB C -7.924 0.739 -9.916 1.00 . A A . 9 VAL CB 1 1
17 33828 1 1 9 VAL CG1 C -8.930 -0.390 -9.692 1.00 . A A . 9 VAL CG1 1 1
17 33829 1 1 9 VAL CG2 C -8.640 2.088 -9.806 1.00 . A A . 9 VAL CG2 1 1
17 33830 1 1 9 VAL H H -7.481 2.141 -7.440 1.00 . A A . 9 VAL H 1 1
17 33831 1 1 9 VAL HA H -6.512 -0.370 -8.738 1.00 . A A . 9 VAL HA 1 1
17 33832 1 1 9 VAL HB H -7.487 0.641 -10.900 1.00 . A A . 9 VAL HB 1 1
17 33833 1 1 9 VAL HG11 H -8.401 -1.300 -9.446 1.00 . A A . 9 VAL HG11 1 1
17 33834 1 1 9 VAL HG12 H -9.591 -0.128 -8.880 1.00 . A A . 9 VAL HG12 1 1
17 33835 1 1 9 VAL HG13 H -9.508 -0.541 -10.592 1.00 . A A . 9 VAL HG13 1 1
17 33836 1 1 9 VAL HG21 H -7.908 2.878 -9.730 1.00 . A A . 9 VAL HG21 1 1
17 33837 1 1 9 VAL HG22 H -9.248 2.244 -10.686 1.00 . A A . 9 VAL HG22 1 1
17 33838 1 1 9 VAL HG23 H -9.269 2.092 -8.928 1.00 . A A . 9 VAL HG23 1 1
17 33839 1 1 9 VAL N N -7.330 1.180 -7.557 1.00 . A A . 9 VAL N 1 1
17 33840 1 1 9 VAL O O -5.519 2.667 -8.988 1.00 . A A . 9 VAL O 1 1
17 33841 1 1 10 SER C C -2.803 0.911 -11.610 1.00 . A A . 10 SER C 1 1
17 33842 1 1 10 SER CA C -3.532 1.692 -10.514 1.00 . A A . 10 SER CA 1 1
17 33843 1 1 10 SER CB C -2.583 1.927 -9.339 1.00 . A A . 10 SER CB 1 1
17 33844 1 1 10 SER H H -4.818 -0.023 -10.298 1.00 . A A . 10 SER H 1 1
17 33845 1 1 10 SER HA H -3.857 2.644 -10.909 1.00 . A A . 10 SER HA 1 1
17 33846 1 1 10 SER HB2 H -1.643 1.437 -9.529 1.00 . A A . 10 SER HB2 1 1
17 33847 1 1 10 SER HB3 H -2.415 2.990 -9.220 1.00 . A A . 10 SER HB3 1 1
17 33848 1 1 10 SER HG H -3.209 0.436 -8.257 1.00 . A A . 10 SER HG 1 1
17 33849 1 1 10 SER N N -4.718 0.919 -10.049 1.00 . A A . 10 SER N 1 1
17 33850 1 1 10 SER O O -1.738 0.369 -11.395 1.00 . A A . 10 SER O 1 1
17 33851 1 1 10 SER OG O -3.160 1.390 -8.156 1.00 . A A . 10 SER OG 1 1
17 33852 1 1 11 ALA C C -2.801 -1.394 -13.640 1.00 . A A . 11 ALA C 1 1
17 33853 1 1 11 ALA CA C -2.705 0.111 -13.894 1.00 . A A . 11 ALA CA 1 1
17 33854 1 1 11 ALA CB C -1.233 0.522 -13.973 1.00 . A A . 11 ALA CB 1 1
17 33855 1 1 11 ALA H H -4.226 1.300 -12.938 1.00 . A A . 11 ALA H 1 1
17 33856 1 1 11 ALA HA H -3.193 0.350 -14.827 1.00 . A A . 11 ALA HA 1 1
17 33857 1 1 11 ALA HB1 H -1.139 1.575 -13.747 1.00 . A A . 11 ALA HB1 1 1
17 33858 1 1 11 ALA HB2 H -0.661 -0.051 -13.257 1.00 . A A . 11 ALA HB2 1 1
17 33859 1 1 11 ALA HB3 H -0.859 0.332 -14.967 1.00 . A A . 11 ALA HB3 1 1
17 33860 1 1 11 ALA N N -3.368 0.853 -12.784 1.00 . A A . 11 ALA N 1 1
17 33861 1 1 11 ALA O O -2.246 -2.192 -14.369 1.00 . A A . 11 ALA O 1 1
17 33862 1 1 12 GLU C C -4.902 -3.482 -11.497 1.00 . A A . 12 GLU C 1 1
17 33863 1 1 12 GLU CA C -3.633 -3.244 -12.318 1.00 . A A . 12 GLU CA 1 1
17 33864 1 1 12 GLU CB C -2.413 -3.715 -11.523 1.00 . A A . 12 GLU CB 1 1
17 33865 1 1 12 GLU CD C -0.032 -4.450 -11.722 1.00 . A A . 12 GLU CD 1 1
17 33866 1 1 12 GLU CG C -1.193 -3.765 -12.446 1.00 . A A . 12 GLU CG 1 1
17 33867 1 1 12 GLU H H -3.943 -1.132 -12.038 1.00 . A A . 12 GLU H 1 1
17 33868 1 1 12 GLU HA H -3.695 -3.796 -13.244 1.00 . A A . 12 GLU HA 1 1
17 33869 1 1 12 GLU HB2 H -2.224 -3.027 -10.713 1.00 . A A . 12 GLU HB2 1 1
17 33870 1 1 12 GLU HB3 H -2.599 -4.699 -11.124 1.00 . A A . 12 GLU HB3 1 1
17 33871 1 1 12 GLU HG2 H -1.441 -4.322 -13.339 1.00 . A A . 12 GLU HG2 1 1
17 33872 1 1 12 GLU HG3 H -0.904 -2.761 -12.716 1.00 . A A . 12 GLU HG3 1 1
17 33873 1 1 12 GLU N N -3.503 -1.790 -12.614 1.00 . A A . 12 GLU N 1 1
17 33874 1 1 12 GLU O O -4.850 -3.695 -10.302 1.00 . A A . 12 GLU O 1 1
17 33875 1 1 12 GLU OE1 O -0.145 -5.634 -11.450 1.00 . A A . 12 GLU OE1 1 1
17 33876 1 1 12 GLU OE2 O 0.950 -3.779 -11.451 1.00 . A A . 12 GLU OE2 1 1
17 33877 1 1 13 GLN C C -7.263 -5.007 -10.662 1.00 . A A . 13 GLN C 1 1
17 33878 1 1 13 GLN CA C -7.315 -3.664 -11.389 1.00 . A A . 13 GLN CA 1 1
17 33879 1 1 13 GLN CB C -8.486 -3.664 -12.375 1.00 . A A . 13 GLN CB 1 1
17 33880 1 1 13 GLN CD C -9.464 -4.819 -14.362 1.00 . A A . 13 GLN CD 1 1
17 33881 1 1 13 GLN CG C -8.412 -4.912 -13.256 1.00 . A A . 13 GLN CG 1 1
17 33882 1 1 13 GLN H H -6.062 -3.269 -13.094 1.00 . A A . 13 GLN H 1 1
17 33883 1 1 13 GLN HA H -7.453 -2.871 -10.669 1.00 . A A . 13 GLN HA 1 1
17 33884 1 1 13 GLN HB2 H -9.417 -3.664 -11.826 1.00 . A A . 13 GLN HB2 1 1
17 33885 1 1 13 GLN HB3 H -8.434 -2.783 -12.996 1.00 . A A . 13 GLN HB3 1 1
17 33886 1 1 13 GLN HE21 H -8.920 -2.994 -14.923 1.00 . A A . 13 GLN HE21 1 1
17 33887 1 1 13 GLN HE22 H -10.208 -3.669 -15.800 1.00 . A A . 13 GLN HE22 1 1
17 33888 1 1 13 GLN HG2 H -7.428 -4.982 -13.699 1.00 . A A . 13 GLN HG2 1 1
17 33889 1 1 13 GLN HG3 H -8.600 -5.789 -12.655 1.00 . A A . 13 GLN HG3 1 1
17 33890 1 1 13 GLN N N -6.042 -3.444 -12.130 1.00 . A A . 13 GLN N 1 1
17 33891 1 1 13 GLN NE2 N -9.536 -3.737 -15.088 1.00 . A A . 13 GLN NE2 1 1
17 33892 1 1 13 GLN O O -6.212 -5.594 -10.489 1.00 . A A . 13 GLN O 1 1
17 33893 1 1 13 GLN OE1 O -10.230 -5.741 -14.567 1.00 . A A . 13 GLN OE1 1 1
17 33894 1 1 14 GLN C C -7.823 -6.628 -8.117 1.00 . A A . 14 GLN C 1 1
17 33895 1 1 14 GLN CA C -8.421 -6.802 -9.515 1.00 . A A . 14 GLN CA 1 1
17 33896 1 1 14 GLN CB C -7.610 -7.838 -10.298 1.00 . A A . 14 GLN CB 1 1
17 33897 1 1 14 GLN CD C -8.267 -9.657 -11.882 1.00 . A A . 14 GLN CD 1 1
17 33898 1 1 14 GLN CG C -8.436 -9.115 -10.460 1.00 . A A . 14 GLN CG 1 1
17 33899 1 1 14 GLN H H -9.227 -5.006 -10.386 1.00 . A A . 14 GLN H 1 1
17 33900 1 1 14 GLN HA H -9.443 -7.140 -9.427 1.00 . A A . 14 GLN HA 1 1
17 33901 1 1 14 GLN HB2 H -7.363 -7.440 -11.272 1.00 . A A . 14 GLN HB2 1 1
17 33902 1 1 14 GLN HB3 H -6.702 -8.064 -9.760 1.00 . A A . 14 GLN HB3 1 1
17 33903 1 1 14 GLN HE21 H -6.461 -8.868 -12.121 1.00 . A A . 14 GLN HE21 1 1
17 33904 1 1 14 GLN HE22 H -7.051 -9.745 -13.449 1.00 . A A . 14 GLN HE22 1 1
17 33905 1 1 14 GLN HG2 H -8.099 -9.856 -9.749 1.00 . A A . 14 GLN HG2 1 1
17 33906 1 1 14 GLN HG3 H -9.479 -8.894 -10.284 1.00 . A A . 14 GLN HG3 1 1
17 33907 1 1 14 GLN N N -8.394 -5.498 -10.234 1.00 . A A . 14 GLN N 1 1
17 33908 1 1 14 GLN NE2 N -7.168 -9.402 -12.539 1.00 . A A . 14 GLN NE2 1 1
17 33909 1 1 14 GLN O O -7.220 -7.531 -7.573 1.00 . A A . 14 GLN O 1 1
17 33910 1 1 14 GLN OE1 O -9.144 -10.320 -12.400 1.00 . A A . 14 GLN OE1 1 1
17 33911 1 1 15 MET C C -8.579 -5.250 -5.148 1.00 . A A . 15 MET C 1 1
17 33912 1 1 15 MET CA C -7.435 -5.247 -6.164 1.00 . A A . 15 MET CA 1 1
17 33913 1 1 15 MET CB C -6.716 -3.897 -6.121 1.00 . A A . 15 MET CB 1 1
17 33914 1 1 15 MET CE C -2.738 -3.324 -6.326 1.00 . A A . 15 MET CE 1 1
17 33915 1 1 15 MET CG C -5.325 -4.039 -6.746 1.00 . A A . 15 MET CG 1 1
17 33916 1 1 15 MET H H -8.483 -4.759 -7.983 1.00 . A A . 15 MET H 1 1
17 33917 1 1 15 MET HA H -6.737 -6.035 -5.924 1.00 . A A . 15 MET HA 1 1
17 33918 1 1 15 MET HB2 H -7.288 -3.166 -6.675 1.00 . A A . 15 MET HB2 1 1
17 33919 1 1 15 MET HB3 H -6.616 -3.575 -5.096 1.00 . A A . 15 MET HB3 1 1
17 33920 1 1 15 MET HE1 H -2.828 -4.272 -5.815 1.00 . A A . 15 MET HE1 1 1
17 33921 1 1 15 MET HE2 H -2.356 -3.482 -7.326 1.00 . A A . 15 MET HE2 1 1
17 33922 1 1 15 MET HE3 H -2.061 -2.686 -5.782 1.00 . A A . 15 MET HE3 1 1
17 33923 1 1 15 MET HG2 H -4.820 -4.889 -6.312 1.00 . A A . 15 MET HG2 1 1
17 33924 1 1 15 MET HG3 H -5.422 -4.182 -7.812 1.00 . A A . 15 MET HG3 1 1
17 33925 1 1 15 MET N N -7.989 -5.474 -7.528 1.00 . A A . 15 MET N 1 1
17 33926 1 1 15 MET O O -8.821 -6.233 -4.477 1.00 . A A . 15 MET O 1 1
17 33927 1 1 15 MET SD S -4.365 -2.538 -6.425 1.00 . A A . 15 MET SD 1 1
17 33928 1 1 16 PHE C C -11.536 -3.228 -4.616 1.00 . A A . 16 PHE C 1 1
17 33929 1 1 16 PHE CA C -10.417 -4.111 -4.061 1.00 . A A . 16 PHE CA 1 1
17 33930 1 1 16 PHE CB C -9.933 -3.535 -2.730 1.00 . A A . 16 PHE CB 1 1
17 33931 1 1 16 PHE CD1 C -12.040 -2.822 -1.560 1.00 . A A . 16 PHE CD1 1 1
17 33932 1 1 16 PHE CD2 C -10.964 -4.868 -0.849 1.00 . A A . 16 PHE CD2 1 1
17 33933 1 1 16 PHE CE1 C -13.038 -3.008 -0.607 1.00 . A A . 16 PHE CE1 1 1
17 33934 1 1 16 PHE CE2 C -11.969 -5.060 0.110 1.00 . A A . 16 PHE CE2 1 1
17 33935 1 1 16 PHE CG C -11.002 -3.747 -1.684 1.00 . A A . 16 PHE CG 1 1
17 33936 1 1 16 PHE CZ C -13.007 -4.127 0.230 1.00 . A A . 16 PHE CZ 1 1
17 33937 1 1 16 PHE H H -9.080 -3.377 -5.584 1.00 . A A . 16 PHE H 1 1
17 33938 1 1 16 PHE HA H -10.796 -5.110 -3.902 1.00 . A A . 16 PHE HA 1 1
17 33939 1 1 16 PHE HB2 H -9.024 -4.031 -2.430 1.00 . A A . 16 PHE HB2 1 1
17 33940 1 1 16 PHE HB3 H -9.746 -2.478 -2.843 1.00 . A A . 16 PHE HB3 1 1
17 33941 1 1 16 PHE HD1 H -12.066 -1.954 -2.193 1.00 . A A . 16 PHE HD1 1 1
17 33942 1 1 16 PHE HD2 H -10.163 -5.584 -0.940 1.00 . A A . 16 PHE HD2 1 1
17 33943 1 1 16 PHE HE1 H -13.839 -2.283 -0.518 1.00 . A A . 16 PHE HE1 1 1
17 33944 1 1 16 PHE HE2 H -11.941 -5.924 0.757 1.00 . A A . 16 PHE HE2 1 1
17 33945 1 1 16 PHE HZ H -13.781 -4.270 0.968 1.00 . A A . 16 PHE HZ 1 1
17 33946 1 1 16 PHE N N -9.288 -4.161 -5.031 1.00 . A A . 16 PHE N 1 1
17 33947 1 1 16 PHE O O -11.358 -2.046 -4.834 1.00 . A A . 16 PHE O 1 1
17 33948 1 1 17 SER C C -15.131 -3.510 -4.766 1.00 . A A . 17 SER C 1 1
17 33949 1 1 17 SER CA C -13.826 -2.992 -5.372 1.00 . A A . 17 SER CA 1 1
17 33950 1 1 17 SER CB C -13.876 -3.124 -6.894 1.00 . A A . 17 SER CB 1 1
17 33951 1 1 17 SER H H -12.810 -4.748 -4.652 1.00 . A A . 17 SER H 1 1
17 33952 1 1 17 SER HA H -13.691 -1.954 -5.105 1.00 . A A . 17 SER HA 1 1
17 33953 1 1 17 SER HB2 H -14.385 -2.274 -7.315 1.00 . A A . 17 SER HB2 1 1
17 33954 1 1 17 SER HB3 H -12.867 -3.167 -7.283 1.00 . A A . 17 SER HB3 1 1
17 33955 1 1 17 SER HG H -13.945 -5.025 -7.306 1.00 . A A . 17 SER HG 1 1
17 33956 1 1 17 SER N N -12.689 -3.793 -4.839 1.00 . A A . 17 SER N 1 1
17 33957 1 1 17 SER O O -15.590 -4.590 -5.083 1.00 . A A . 17 SER O 1 1
17 33958 1 1 17 SER OG O -14.582 -4.309 -7.239 1.00 . A A . 17 SER OG 1 1
17 33959 1 1 18 GLY C C -17.012 -2.749 -1.789 1.00 . A A . 18 GLY C 1 1
17 33960 1 1 18 GLY CA C -16.996 -3.203 -3.249 1.00 . A A . 18 GLY CA 1 1
17 33961 1 1 18 GLY H H -15.335 -1.890 -3.639 1.00 . A A . 18 GLY H 1 1
17 33962 1 1 18 GLY HA2 H -17.838 -2.777 -3.774 1.00 . A A . 18 GLY HA2 1 1
17 33963 1 1 18 GLY HA3 H -17.055 -4.280 -3.286 1.00 . A A . 18 GLY HA3 1 1
17 33964 1 1 18 GLY N N -15.726 -2.753 -3.886 1.00 . A A . 18 GLY N 1 1
17 33965 1 1 18 GLY O O -16.254 -1.889 -1.396 1.00 . A A . 18 GLY O 1 1
17 33966 1 1 19 LEU C C -16.545 -2.814 1.067 1.00 . A A . 19 LEU C 1 1
17 33967 1 1 19 LEU CA C -17.950 -2.944 0.456 1.00 . A A . 19 LEU CA 1 1
17 33968 1 1 19 LEU CB C -18.740 -4.013 1.233 1.00 . A A . 19 LEU CB 1 1
17 33969 1 1 19 LEU CD1 C -19.060 -5.962 -0.315 1.00 . A A . 19 LEU CD1 1 1
17 33970 1 1 19 LEU CD2 C -16.768 -5.449 0.544 1.00 . A A . 19 LEU CD2 1 1
17 33971 1 1 19 LEU CG C -18.266 -5.437 0.880 1.00 . A A . 19 LEU CG 1 1
17 33972 1 1 19 LEU H H -18.466 -4.013 -1.345 1.00 . A A . 19 LEU H 1 1
17 33973 1 1 19 LEU HA H -18.461 -1.997 0.544 1.00 . A A . 19 LEU HA 1 1
17 33974 1 1 19 LEU HB2 H -18.607 -3.848 2.291 1.00 . A A . 19 LEU HB2 1 1
17 33975 1 1 19 LEU HB3 H -19.789 -3.920 0.990 1.00 . A A . 19 LEU HB3 1 1
17 33976 1 1 19 LEU HD11 H -19.937 -5.349 -0.459 1.00 . A A . 19 LEU HD11 1 1
17 33977 1 1 19 LEU HD12 H -18.443 -5.924 -1.201 1.00 . A A . 19 LEU HD12 1 1
17 33978 1 1 19 LEU HD13 H -19.360 -6.982 -0.128 1.00 . A A . 19 LEU HD13 1 1
17 33979 1 1 19 LEU HD21 H -16.567 -4.742 -0.248 1.00 . A A . 19 LEU HD21 1 1
17 33980 1 1 19 LEU HD22 H -16.204 -5.167 1.421 1.00 . A A . 19 LEU HD22 1 1
17 33981 1 1 19 LEU HD23 H -16.475 -6.438 0.229 1.00 . A A . 19 LEU HD23 1 1
17 33982 1 1 19 LEU HG H -18.446 -6.083 1.728 1.00 . A A . 19 LEU HG 1 1
17 33983 1 1 19 LEU N N -17.870 -3.325 -0.990 1.00 . A A . 19 LEU N 1 1
17 33984 1 1 19 LEU O O -15.545 -3.073 0.426 1.00 . A A . 19 LEU O 1 1
17 33985 1 1 20 VAL C C -15.362 -1.497 4.284 1.00 . A A . 20 VAL C 1 1
17 33986 1 1 20 VAL CA C -15.143 -2.267 2.977 1.00 . A A . 20 VAL CA 1 1
17 33987 1 1 20 VAL CB C -14.185 -1.505 2.038 1.00 . A A . 20 VAL CB 1 1
17 33988 1 1 20 VAL CG1 C -14.970 -0.565 1.134 1.00 . A A . 20 VAL CG1 1 1
17 33989 1 1 20 VAL CG2 C -13.194 -0.667 2.825 1.00 . A A . 20 VAL CG2 1 1
17 33990 1 1 20 VAL H H -17.279 -2.229 2.811 1.00 . A A . 20 VAL H 1 1
17 33991 1 1 20 VAL HA H -14.736 -3.243 3.199 1.00 . A A . 20 VAL HA 1 1
17 33992 1 1 20 VAL HB H -13.649 -2.216 1.435 1.00 . A A . 20 VAL HB 1 1
17 33993 1 1 20 VAL HG11 H -15.885 -0.280 1.625 1.00 . A A . 20 VAL HG11 1 1
17 33994 1 1 20 VAL HG12 H -14.381 0.315 0.931 1.00 . A A . 20 VAL HG12 1 1
17 33995 1 1 20 VAL HG13 H -15.198 -1.068 0.211 1.00 . A A . 20 VAL HG13 1 1
17 33996 1 1 20 VAL HG21 H -13.734 -0.035 3.517 1.00 . A A . 20 VAL HG21 1 1
17 33997 1 1 20 VAL HG22 H -12.518 -1.315 3.362 1.00 . A A . 20 VAL HG22 1 1
17 33998 1 1 20 VAL HG23 H -12.637 -0.051 2.135 1.00 . A A . 20 VAL HG23 1 1
17 33999 1 1 20 VAL N N -16.465 -2.421 2.310 1.00 . A A . 20 VAL N 1 1
17 34000 1 1 20 VAL O O -16.275 -0.709 4.396 1.00 . A A . 20 VAL O 1 1
17 34001 1 1 21 GLU C C -13.398 -0.745 7.250 1.00 . A A . 21 GLU C 1 1
17 34002 1 1 21 GLU CA C -14.742 -0.994 6.567 1.00 . A A . 21 GLU CA 1 1
17 34003 1 1 21 GLU CB C -15.639 -1.805 7.519 1.00 . A A . 21 GLU CB 1 1
17 34004 1 1 21 GLU CD C -14.924 -4.012 8.451 1.00 . A A . 21 GLU CD 1 1
17 34005 1 1 21 GLU CG C -15.522 -3.306 7.233 1.00 . A A . 21 GLU CG 1 1
17 34006 1 1 21 GLU H H -13.816 -2.368 5.183 1.00 . A A . 21 GLU H 1 1
17 34007 1 1 21 GLU HA H -15.215 -0.043 6.366 1.00 . A A . 21 GLU HA 1 1
17 34008 1 1 21 GLU HB2 H -15.336 -1.615 8.538 1.00 . A A . 21 GLU HB2 1 1
17 34009 1 1 21 GLU HB3 H -16.664 -1.500 7.394 1.00 . A A . 21 GLU HB3 1 1
17 34010 1 1 21 GLU HG2 H -16.504 -3.709 7.031 1.00 . A A . 21 GLU HG2 1 1
17 34011 1 1 21 GLU HG3 H -14.888 -3.469 6.380 1.00 . A A . 21 GLU HG3 1 1
17 34012 1 1 21 GLU N N -14.546 -1.721 5.279 1.00 . A A . 21 GLU N 1 1
17 34013 1 1 21 GLU O O -13.184 0.293 7.844 1.00 . A A . 21 GLU O 1 1
17 34014 1 1 21 GLU OE1 O -14.047 -3.435 9.074 1.00 . A A . 21 GLU OE1 1 1
17 34015 1 1 21 GLU OE2 O -15.352 -5.117 8.743 1.00 . A A . 21 GLU OE2 1 1
17 34016 1 1 22 LYS C C -10.034 -1.477 6.889 1.00 . A A . 22 LYS C 1 1
17 34017 1 1 22 LYS CA C -11.196 -1.480 7.888 1.00 . A A . 22 LYS CA 1 1
17 34018 1 1 22 LYS CB C -10.990 -2.597 8.909 1.00 . A A . 22 LYS CB 1 1
17 34019 1 1 22 LYS CD C -12.295 -1.838 10.898 1.00 . A A . 22 LYS CD 1 1
17 34020 1 1 22 LYS CE C -12.256 -0.844 12.061 1.00 . A A . 22 LYS CE 1 1
17 34021 1 1 22 LYS CG C -10.893 -1.985 10.303 1.00 . A A . 22 LYS CG 1 1
17 34022 1 1 22 LYS H H -12.686 -2.530 6.744 1.00 . A A . 22 LYS H 1 1
17 34023 1 1 22 LYS HA H -11.218 -0.533 8.405 1.00 . A A . 22 LYS HA 1 1
17 34024 1 1 22 LYS HB2 H -11.829 -3.276 8.873 1.00 . A A . 22 LYS HB2 1 1
17 34025 1 1 22 LYS HB3 H -10.080 -3.131 8.685 1.00 . A A . 22 LYS HB3 1 1
17 34026 1 1 22 LYS HD2 H -12.971 -1.476 10.137 1.00 . A A . 22 LYS HD2 1 1
17 34027 1 1 22 LYS HD3 H -12.636 -2.797 11.256 1.00 . A A . 22 LYS HD3 1 1
17 34028 1 1 22 LYS HE2 H -12.124 -1.381 12.989 1.00 . A A . 22 LYS HE2 1 1
17 34029 1 1 22 LYS HE3 H -11.432 -0.160 11.922 1.00 . A A . 22 LYS HE3 1 1
17 34030 1 1 22 LYS HG2 H -10.296 -2.626 10.935 1.00 . A A . 22 LYS HG2 1 1
17 34031 1 1 22 LYS HG3 H -10.430 -1.014 10.233 1.00 . A A . 22 LYS HG3 1 1
17 34032 1 1 22 LYS HZ1 H -13.880 0.077 11.139 1.00 . A A . 22 LYS HZ1 1 1
17 34033 1 1 22 LYS HZ2 H -14.243 -0.624 12.644 1.00 . A A . 22 LYS HZ2 1 1
17 34034 1 1 22 LYS HZ3 H -13.376 0.836 12.569 1.00 . A A . 22 LYS HZ3 1 1
17 34035 1 1 22 LYS N N -12.498 -1.688 7.202 1.00 . A A . 22 LYS N 1 1
17 34036 1 1 22 LYS NZ N -13.535 -0.082 12.107 1.00 . A A . 22 LYS NZ 1 1
17 34037 1 1 22 LYS O O -9.300 -2.438 6.777 1.00 . A A . 22 LYS O 1 1
17 34038 1 1 23 ILE C C -7.576 0.489 5.919 1.00 . A A . 23 ILE C 1 1
17 34039 1 1 23 ILE CA C -8.691 -0.310 5.241 1.00 . A A . 23 ILE CA 1 1
17 34040 1 1 23 ILE CB C -9.130 0.382 3.939 1.00 . A A . 23 ILE CB 1 1
17 34041 1 1 23 ILE CD1 C -9.312 2.572 2.758 1.00 . A A . 23 ILE CD1 1 1
17 34042 1 1 23 ILE CG1 C -9.186 1.902 4.128 1.00 . A A . 23 ILE CG1 1 1
17 34043 1 1 23 ILE CG2 C -10.516 -0.118 3.534 1.00 . A A . 23 ILE CG2 1 1
17 34044 1 1 23 ILE H H -10.421 0.388 6.322 1.00 . A A . 23 ILE H 1 1
17 34045 1 1 23 ILE HA H -8.335 -1.309 5.017 1.00 . A A . 23 ILE HA 1 1
17 34046 1 1 23 ILE HB H -8.425 0.145 3.155 1.00 . A A . 23 ILE HB 1 1
17 34047 1 1 23 ILE HD11 H -9.765 1.883 2.061 1.00 . A A . 23 ILE HD11 1 1
17 34048 1 1 23 ILE HD12 H -9.928 3.454 2.842 1.00 . A A . 23 ILE HD12 1 1
17 34049 1 1 23 ILE HD13 H -8.331 2.851 2.403 1.00 . A A . 23 ILE HD13 1 1
17 34050 1 1 23 ILE HG12 H -10.042 2.158 4.737 1.00 . A A . 23 ILE HG12 1 1
17 34051 1 1 23 ILE HG13 H -8.284 2.244 4.609 1.00 . A A . 23 ILE HG13 1 1
17 34052 1 1 23 ILE HG21 H -10.917 -0.745 4.318 1.00 . A A . 23 ILE HG21 1 1
17 34053 1 1 23 ILE HG22 H -11.172 0.726 3.377 1.00 . A A . 23 ILE HG22 1 1
17 34054 1 1 23 ILE HG23 H -10.441 -0.688 2.620 1.00 . A A . 23 ILE HG23 1 1
17 34055 1 1 23 ILE N N -9.835 -0.388 6.195 1.00 . A A . 23 ILE N 1 1
17 34056 1 1 23 ILE O O -7.816 1.206 6.871 1.00 . A A . 23 ILE O 1 1
17 34057 1 1 24 GLN C C -4.048 1.212 5.193 1.00 . A A . 24 GLN C 1 1
17 34058 1 1 24 GLN CA C -5.262 1.143 6.114 1.00 . A A . 24 GLN CA 1 1
17 34059 1 1 24 GLN CB C -4.865 0.451 7.419 1.00 . A A . 24 GLN CB 1 1
17 34060 1 1 24 GLN CD C -4.503 1.207 9.773 1.00 . A A . 24 GLN CD 1 1
17 34061 1 1 24 GLN CG C -4.117 1.443 8.312 1.00 . A A . 24 GLN CG 1 1
17 34062 1 1 24 GLN H H -6.173 -0.205 4.696 1.00 . A A . 24 GLN H 1 1
17 34063 1 1 24 GLN HA H -5.603 2.145 6.332 1.00 . A A . 24 GLN HA 1 1
17 34064 1 1 24 GLN HB2 H -5.753 0.105 7.928 1.00 . A A . 24 GLN HB2 1 1
17 34065 1 1 24 GLN HB3 H -4.223 -0.388 7.200 1.00 . A A . 24 GLN HB3 1 1
17 34066 1 1 24 GLN HE21 H -5.962 2.552 9.750 1.00 . A A . 24 GLN HE21 1 1
17 34067 1 1 24 GLN HE22 H -5.736 1.749 11.230 1.00 . A A . 24 GLN HE22 1 1
17 34068 1 1 24 GLN HG2 H -3.052 1.304 8.192 1.00 . A A . 24 GLN HG2 1 1
17 34069 1 1 24 GLN HG3 H -4.382 2.452 8.030 1.00 . A A . 24 GLN HG3 1 1
17 34070 1 1 24 GLN N N -6.362 0.378 5.459 1.00 . A A . 24 GLN N 1 1
17 34071 1 1 24 GLN NE2 N -5.482 1.893 10.294 1.00 . A A . 24 GLN NE2 1 1
17 34072 1 1 24 GLN O O -3.442 0.210 4.873 1.00 . A A . 24 GLN O 1 1
17 34073 1 1 24 GLN OE1 O -3.907 0.390 10.446 1.00 . A A . 24 GLN OE1 1 1
17 34074 1 1 25 VAL C C -1.292 2.960 4.707 1.00 . A A . 25 VAL C 1 1
17 34075 1 1 25 VAL CA C -2.497 2.522 3.875 1.00 . A A . 25 VAL CA 1 1
17 34076 1 1 25 VAL CB C -2.767 3.567 2.790 1.00 . A A . 25 VAL CB 1 1
17 34077 1 1 25 VAL CG1 C -2.119 3.117 1.479 1.00 . A A . 25 VAL CG1 1 1
17 34078 1 1 25 VAL CG2 C -4.277 3.727 2.581 1.00 . A A . 25 VAL CG2 1 1
17 34079 1 1 25 VAL H H -4.179 3.187 5.045 1.00 . A A . 25 VAL H 1 1
17 34080 1 1 25 VAL HA H -2.287 1.568 3.415 1.00 . A A . 25 VAL HA 1 1
17 34081 1 1 25 VAL HB H -2.339 4.510 3.094 1.00 . A A . 25 VAL HB 1 1
17 34082 1 1 25 VAL HG11 H -1.135 2.721 1.681 1.00 . A A . 25 VAL HG11 1 1
17 34083 1 1 25 VAL HG12 H -2.727 2.351 1.022 1.00 . A A . 25 VAL HG12 1 1
17 34084 1 1 25 VAL HG13 H -2.038 3.960 0.809 1.00 . A A . 25 VAL HG13 1 1
17 34085 1 1 25 VAL HG21 H -4.779 2.816 2.867 1.00 . A A . 25 VAL HG21 1 1
17 34086 1 1 25 VAL HG22 H -4.639 4.544 3.188 1.00 . A A . 25 VAL HG22 1 1
17 34087 1 1 25 VAL HG23 H -4.476 3.936 1.540 1.00 . A A . 25 VAL HG23 1 1
17 34088 1 1 25 VAL N N -3.681 2.390 4.769 1.00 . A A . 25 VAL N 1 1
17 34089 1 1 25 VAL O O -1.236 4.069 5.204 1.00 . A A . 25 VAL O 1 1
17 34090 1 1 26 THR C C 2.016 2.849 4.719 1.00 . A A . 26 THR C 1 1
17 34091 1 1 26 THR CA C 0.876 2.463 5.663 1.00 . A A . 26 THR CA 1 1
17 34092 1 1 26 THR CB C 1.301 1.267 6.518 1.00 . A A . 26 THR CB 1 1
17 34093 1 1 26 THR CG2 C 2.551 1.630 7.324 1.00 . A A . 26 THR CG2 1 1
17 34094 1 1 26 THR H H -0.395 1.214 4.455 1.00 . A A . 26 THR H 1 1
17 34095 1 1 26 THR HA H 0.642 3.300 6.305 1.00 . A A . 26 THR HA 1 1
17 34096 1 1 26 THR HB H 1.523 0.426 5.879 1.00 . A A . 26 THR HB 1 1
17 34097 1 1 26 THR HG1 H 0.158 -0.031 7.406 1.00 . A A . 26 THR HG1 1 1
17 34098 1 1 26 THR HG21 H 2.337 2.483 7.953 1.00 . A A . 26 THR HG21 1 1
17 34099 1 1 26 THR HG22 H 2.839 0.791 7.939 1.00 . A A . 26 THR HG22 1 1
17 34100 1 1 26 THR HG23 H 3.356 1.874 6.648 1.00 . A A . 26 THR HG23 1 1
17 34101 1 1 26 THR N N -0.328 2.100 4.864 1.00 . A A . 26 THR N 1 1
17 34102 1 1 26 THR O O 2.560 2.020 4.013 1.00 . A A . 26 THR O 1 1
17 34103 1 1 26 THR OG1 O 0.247 0.925 7.406 1.00 . A A . 26 THR OG1 1 1
17 34104 1 1 27 GLY C C 4.421 5.490 4.553 1.00 . A A . 27 GLY C 1 1
17 34105 1 1 27 GLY CA C 3.486 4.543 3.798 1.00 . A A . 27 GLY CA 1 1
17 34106 1 1 27 GLY H H 1.927 4.755 5.274 1.00 . A A . 27 GLY H 1 1
17 34107 1 1 27 GLY HA2 H 4.041 3.679 3.463 1.00 . A A . 27 GLY HA2 1 1
17 34108 1 1 27 GLY HA3 H 3.071 5.056 2.944 1.00 . A A . 27 GLY HA3 1 1
17 34109 1 1 27 GLY N N 2.381 4.103 4.698 1.00 . A A . 27 GLY N 1 1
17 34110 1 1 27 GLY O O 5.056 5.112 5.517 1.00 . A A . 27 GLY O 1 1
17 34111 1 1 28 SER C C 4.576 8.845 5.371 1.00 . A A . 28 SER C 1 1
17 34112 1 1 28 SER CA C 5.407 7.688 4.814 1.00 . A A . 28 SER CA 1 1
17 34113 1 1 28 SER CB C 6.438 8.231 3.822 1.00 . A A . 28 SER CB 1 1
17 34114 1 1 28 SER H H 3.991 7.005 3.340 1.00 . A A . 28 SER H 1 1
17 34115 1 1 28 SER HA H 5.917 7.188 5.625 1.00 . A A . 28 SER HA 1 1
17 34116 1 1 28 SER HB2 H 6.584 7.520 3.027 1.00 . A A . 28 SER HB2 1 1
17 34117 1 1 28 SER HB3 H 6.079 9.164 3.406 1.00 . A A . 28 SER HB3 1 1
17 34118 1 1 28 SER HG H 7.477 8.640 5.416 1.00 . A A . 28 SER HG 1 1
17 34119 1 1 28 SER N N 4.512 6.719 4.121 1.00 . A A . 28 SER N 1 1
17 34120 1 1 28 SER O O 3.857 9.510 4.650 1.00 . A A . 28 SER O 1 1
17 34121 1 1 28 SER OG O 7.671 8.442 4.496 1.00 . A A . 28 SER OG 1 1
17 34122 1 1 29 GLU C C 2.428 9.785 7.410 1.00 . A A . 29 GLU C 1 1
17 34123 1 1 29 GLU CA C 3.888 10.208 7.255 1.00 . A A . 29 GLU CA 1 1
17 34124 1 1 29 GLU CB C 3.969 11.440 6.351 1.00 . A A . 29 GLU CB 1 1
17 34125 1 1 29 GLU CD C 4.468 13.887 6.476 1.00 . A A . 29 GLU CD 1 1
17 34126 1 1 29 GLU CG C 3.819 12.705 7.198 1.00 . A A . 29 GLU CG 1 1
17 34127 1 1 29 GLU H H 5.258 8.545 7.210 1.00 . A A . 29 GLU H 1 1
17 34128 1 1 29 GLU HA H 4.298 10.447 8.225 1.00 . A A . 29 GLU HA 1 1
17 34129 1 1 29 GLU HB2 H 4.924 11.454 5.845 1.00 . A A . 29 GLU HB2 1 1
17 34130 1 1 29 GLU HB3 H 3.175 11.403 5.619 1.00 . A A . 29 GLU HB3 1 1
17 34131 1 1 29 GLU HG2 H 2.770 12.910 7.356 1.00 . A A . 29 GLU HG2 1 1
17 34132 1 1 29 GLU HG3 H 4.304 12.559 8.152 1.00 . A A . 29 GLU HG3 1 1
17 34133 1 1 29 GLU N N 4.670 9.093 6.648 1.00 . A A . 29 GLU N 1 1
17 34134 1 1 29 GLU O O 1.716 9.608 6.442 1.00 . A A . 29 GLU O 1 1
17 34135 1 1 29 GLU OE1 O 4.247 14.021 5.282 1.00 . A A . 29 GLU OE1 1 1
17 34136 1 1 29 GLU OE2 O 5.175 14.640 7.126 1.00 . A A . 29 GLU OE2 1 1
17 34137 1 1 30 GLY C C 0.443 7.690 8.763 1.00 . A A . 30 GLY C 1 1
17 34138 1 1 30 GLY CA C 0.559 9.214 8.842 1.00 . A A . 30 GLY CA 1 1
17 34139 1 1 30 GLY H H 2.566 9.772 9.391 1.00 . A A . 30 GLY H 1 1
17 34140 1 1 30 GLY HA2 H 0.236 9.549 9.817 1.00 . A A . 30 GLY HA2 1 1
17 34141 1 1 30 GLY HA3 H -0.065 9.657 8.083 1.00 . A A . 30 GLY HA3 1 1
17 34142 1 1 30 GLY N N 1.975 9.622 8.623 1.00 . A A . 30 GLY N 1 1
17 34143 1 1 30 GLY O O 1.333 7.013 8.288 1.00 . A A . 30 GLY O 1 1
17 34144 1 1 31 GLU C C -2.306 5.338 9.390 1.00 . A A . 31 GLU C 1 1
17 34145 1 1 31 GLU CA C -0.829 5.670 9.180 1.00 . A A . 31 GLU CA 1 1
17 34146 1 1 31 GLU CB C 0.000 5.019 10.289 1.00 . A A . 31 GLU CB 1 1
17 34147 1 1 31 GLU CD C 1.431 2.986 10.056 1.00 . A A . 31 GLU CD 1 1
17 34148 1 1 31 GLU CG C -0.008 3.499 10.111 1.00 . A A . 31 GLU CG 1 1
17 34149 1 1 31 GLU H H -1.353 7.714 9.605 1.00 . A A . 31 GLU H 1 1
17 34150 1 1 31 GLU HA H -0.507 5.295 8.220 1.00 . A A . 31 GLU HA 1 1
17 34151 1 1 31 GLU HB2 H 1.016 5.383 10.238 1.00 . A A . 31 GLU HB2 1 1
17 34152 1 1 31 GLU HB3 H -0.425 5.269 11.249 1.00 . A A . 31 GLU HB3 1 1
17 34153 1 1 31 GLU HG2 H -0.523 3.043 10.944 1.00 . A A . 31 GLU HG2 1 1
17 34154 1 1 31 GLU HG3 H -0.515 3.247 9.192 1.00 . A A . 31 GLU HG3 1 1
17 34155 1 1 31 GLU N N -0.649 7.148 9.227 1.00 . A A . 31 GLU N 1 1
17 34156 1 1 31 GLU O O -2.682 4.727 10.370 1.00 . A A . 31 GLU O 1 1
17 34157 1 1 31 GLU OE1 O 2.297 3.751 9.667 1.00 . A A . 31 GLU OE1 1 1
17 34158 1 1 31 GLU OE2 O 1.643 1.836 10.403 1.00 . A A . 31 GLU OE2 1 1
17 34159 1 1 32 LEU C C -5.258 5.303 7.264 1.00 . A A . 32 LEU C 1 1
17 34160 1 1 32 LEU CA C -4.604 5.451 8.635 1.00 . A A . 32 LEU CA 1 1
17 34161 1 1 32 LEU CB C -5.287 6.603 9.377 1.00 . A A . 32 LEU CB 1 1
17 34162 1 1 32 LEU CD1 C -5.357 7.789 11.574 1.00 . A A . 32 LEU CD1 1 1
17 34163 1 1 32 LEU CD2 C -5.966 5.368 11.439 1.00 . A A . 32 LEU CD2 1 1
17 34164 1 1 32 LEU CG C -5.050 6.460 10.881 1.00 . A A . 32 LEU CG 1 1
17 34165 1 1 32 LEU H H -2.825 6.236 7.698 1.00 . A A . 32 LEU H 1 1
17 34166 1 1 32 LEU HA H -4.732 4.538 9.196 1.00 . A A . 32 LEU HA 1 1
17 34167 1 1 32 LEU HB2 H -4.878 7.543 9.034 1.00 . A A . 32 LEU HB2 1 1
17 34168 1 1 32 LEU HB3 H -6.354 6.579 9.175 1.00 . A A . 32 LEU HB3 1 1
17 34169 1 1 32 LEU HD11 H -6.121 8.315 11.022 1.00 . A A . 32 LEU HD11 1 1
17 34170 1 1 32 LEU HD12 H -5.705 7.599 12.579 1.00 . A A . 32 LEU HD12 1 1
17 34171 1 1 32 LEU HD13 H -4.460 8.391 11.612 1.00 . A A . 32 LEU HD13 1 1
17 34172 1 1 32 LEU HD21 H -6.565 4.957 10.640 1.00 . A A . 32 LEU HD21 1 1
17 34173 1 1 32 LEU HD22 H -5.366 4.585 11.879 1.00 . A A . 32 LEU HD22 1 1
17 34174 1 1 32 LEU HD23 H -6.612 5.791 12.194 1.00 . A A . 32 LEU HD23 1 1
17 34175 1 1 32 LEU HG H -4.018 6.193 11.058 1.00 . A A . 32 LEU HG 1 1
17 34176 1 1 32 LEU N N -3.149 5.742 8.480 1.00 . A A . 32 LEU N 1 1
17 34177 1 1 32 LEU O O -4.973 6.042 6.343 1.00 . A A . 32 LEU O 1 1
17 34178 1 1 33 GLY C C -8.227 4.870 5.949 1.00 . A A . 33 GLY C 1 1
17 34179 1 1 33 GLY CA C -6.864 4.194 5.837 1.00 . A A . 33 GLY CA 1 1
17 34180 1 1 33 GLY H H -6.390 3.804 7.898 1.00 . A A . 33 GLY H 1 1
17 34181 1 1 33 GLY HA2 H -6.289 4.651 5.044 1.00 . A A . 33 GLY HA2 1 1
17 34182 1 1 33 GLY HA3 H -7.000 3.145 5.634 1.00 . A A . 33 GLY HA3 1 1
17 34183 1 1 33 GLY N N -6.160 4.372 7.135 1.00 . A A . 33 GLY N 1 1
17 34184 1 1 33 GLY O O -8.329 6.081 5.941 1.00 . A A . 33 GLY O 1 1
17 34185 1 1 34 ILE C C -11.531 3.751 6.982 1.00 . A A . 34 ILE C 1 1
17 34186 1 1 34 ILE CA C -10.621 4.712 6.221 1.00 . A A . 34 ILE CA 1 1
17 34187 1 1 34 ILE CB C -11.198 5.032 4.833 1.00 . A A . 34 ILE CB 1 1
17 34188 1 1 34 ILE CD1 C -10.867 7.415 5.354 1.00 . A A . 34 ILE CD1 1 1
17 34189 1 1 34 ILE CG1 C -10.562 6.321 4.336 1.00 . A A . 34 ILE CG1 1 1
17 34190 1 1 34 ILE CG2 C -12.712 5.254 4.916 1.00 . A A . 34 ILE CG2 1 1
17 34191 1 1 34 ILE H H -9.166 3.130 6.109 1.00 . A A . 34 ILE H 1 1
17 34192 1 1 34 ILE HA H -10.533 5.627 6.787 1.00 . A A . 34 ILE HA 1 1
17 34193 1 1 34 ILE HB H -10.981 4.228 4.148 1.00 . A A . 34 ILE HB 1 1
17 34194 1 1 34 ILE HD11 H -11.752 7.135 5.915 1.00 . A A . 34 ILE HD11 1 1
17 34195 1 1 34 ILE HD12 H -10.027 7.520 6.031 1.00 . A A . 34 ILE HD12 1 1
17 34196 1 1 34 ILE HD13 H -11.042 8.348 4.843 1.00 . A A . 34 ILE HD13 1 1
17 34197 1 1 34 ILE HG12 H -9.496 6.189 4.243 1.00 . A A . 34 ILE HG12 1 1
17 34198 1 1 34 ILE HG13 H -10.983 6.592 3.379 1.00 . A A . 34 ILE HG13 1 1
17 34199 1 1 34 ILE HG21 H -13.133 4.639 5.686 1.00 . A A . 34 ILE HG21 1 1
17 34200 1 1 34 ILE HG22 H -12.909 6.292 5.141 1.00 . A A . 34 ILE HG22 1 1
17 34201 1 1 34 ILE HG23 H -13.164 5.005 3.967 1.00 . A A . 34 ILE HG23 1 1
17 34202 1 1 34 ILE N N -9.272 4.104 6.082 1.00 . A A . 34 ILE N 1 1
17 34203 1 1 34 ILE O O -11.455 2.547 6.837 1.00 . A A . 34 ILE O 1 1
17 34204 1 1 35 TYR C C -14.666 4.144 8.690 1.00 . A A . 35 TYR C 1 1
17 34205 1 1 35 TYR CA C -13.308 3.441 8.606 1.00 . A A . 35 TYR CA 1 1
17 34206 1 1 35 TYR CB C -12.737 3.257 10.024 1.00 . A A . 35 TYR CB 1 1
17 34207 1 1 35 TYR CD1 C -10.412 4.166 9.617 1.00 . A A . 35 TYR CD1 1 1
17 34208 1 1 35 TYR CD2 C -11.853 5.308 11.199 1.00 . A A . 35 TYR CD2 1 1
17 34209 1 1 35 TYR CE1 C -9.401 5.104 9.860 1.00 . A A . 35 TYR CE1 1 1
17 34210 1 1 35 TYR CE2 C -10.842 6.246 11.441 1.00 . A A . 35 TYR CE2 1 1
17 34211 1 1 35 TYR CG C -11.639 4.267 10.287 1.00 . A A . 35 TYR CG 1 1
17 34212 1 1 35 TYR CZ C -9.617 6.145 10.772 1.00 . A A . 35 TYR CZ 1 1
17 34213 1 1 35 TYR H H -12.412 5.264 7.904 1.00 . A A . 35 TYR H 1 1
17 34214 1 1 35 TYR HA H -13.423 2.478 8.131 1.00 . A A . 35 TYR HA 1 1
17 34215 1 1 35 TYR HB2 H -13.525 3.401 10.745 1.00 . A A . 35 TYR HB2 1 1
17 34216 1 1 35 TYR HB3 H -12.337 2.259 10.123 1.00 . A A . 35 TYR HB3 1 1
17 34217 1 1 35 TYR HD1 H -10.243 3.365 8.914 1.00 . A A . 35 TYR HD1 1 1
17 34218 1 1 35 TYR HD2 H -12.797 5.388 11.716 1.00 . A A . 35 TYR HD2 1 1
17 34219 1 1 35 TYR HE1 H -8.456 5.025 9.344 1.00 . A A . 35 TYR HE1 1 1
17 34220 1 1 35 TYR HE2 H -11.008 7.049 12.144 1.00 . A A . 35 TYR HE2 1 1
17 34221 1 1 35 TYR HH H -8.155 6.805 11.806 1.00 . A A . 35 TYR HH 1 1
17 34222 1 1 35 TYR N N -12.385 4.290 7.804 1.00 . A A . 35 TYR N 1 1
17 34223 1 1 35 TYR O O -14.800 5.270 8.253 1.00 . A A . 35 TYR O 1 1
17 34224 1 1 35 TYR OH O -8.621 7.069 11.009 1.00 . A A . 35 TYR OH 1 1
17 34225 1 1 36 PRO C C -16.978 5.104 10.499 1.00 . A A . 36 PRO C 1 1
17 34226 1 1 36 PRO CA C -16.986 4.029 9.410 1.00 . A A . 36 PRO CA 1 1
17 34227 1 1 36 PRO CB C -17.839 2.819 9.802 1.00 . A A . 36 PRO CB 1 1
17 34228 1 1 36 PRO CD C -15.475 2.102 9.795 1.00 . A A . 36 PRO CD 1 1
17 34229 1 1 36 PRO CG C -16.862 1.768 10.377 1.00 . A A . 36 PRO CG 1 1
17 34230 1 1 36 PRO HA H -17.335 4.439 8.477 1.00 . A A . 36 PRO HA 1 1
17 34231 1 1 36 PRO HB2 H -18.567 3.105 10.551 1.00 . A A . 36 PRO HB2 1 1
17 34232 1 1 36 PRO HB3 H -18.336 2.417 8.934 1.00 . A A . 36 PRO HB3 1 1
17 34233 1 1 36 PRO HD2 H -14.727 2.077 10.573 1.00 . A A . 36 PRO HD2 1 1
17 34234 1 1 36 PRO HD3 H -15.221 1.415 9.002 1.00 . A A . 36 PRO HD3 1 1
17 34235 1 1 36 PRO HG2 H -16.841 1.834 11.457 1.00 . A A . 36 PRO HG2 1 1
17 34236 1 1 36 PRO HG3 H -17.158 0.777 10.070 1.00 . A A . 36 PRO HG3 1 1
17 34237 1 1 36 PRO N N -15.634 3.469 9.254 1.00 . A A . 36 PRO N 1 1
17 34238 1 1 36 PRO O O -17.098 4.820 11.675 1.00 . A A . 36 PRO O 1 1
17 34239 1 1 37 GLY C C -15.618 8.388 10.766 1.00 . A A . 37 GLY C 1 1
17 34240 1 1 37 GLY CA C -16.784 7.449 11.099 1.00 . A A . 37 GLY CA 1 1
17 34241 1 1 37 GLY H H -16.718 6.535 9.152 1.00 . A A . 37 GLY H 1 1
17 34242 1 1 37 GLY HA2 H -17.715 7.998 11.061 1.00 . A A . 37 GLY HA2 1 1
17 34243 1 1 37 GLY HA3 H -16.643 7.044 12.090 1.00 . A A . 37 GLY HA3 1 1
17 34244 1 1 37 GLY N N -16.821 6.339 10.107 1.00 . A A . 37 GLY N 1 1
17 34245 1 1 37 GLY O O -15.413 9.392 11.419 1.00 . A A . 37 GLY O 1 1
17 34246 1 1 38 HIS C C -14.227 10.234 8.746 1.00 . A A . 38 HIS C 1 1
17 34247 1 1 38 HIS CA C -13.702 8.942 9.377 1.00 . A A . 38 HIS CA 1 1
17 34248 1 1 38 HIS CB C -12.813 8.211 8.367 1.00 . A A . 38 HIS CB 1 1
17 34249 1 1 38 HIS CD2 C -10.485 9.016 9.284 1.00 . A A . 38 HIS CD2 1 1
17 34250 1 1 38 HIS CE1 C -9.728 9.923 7.469 1.00 . A A . 38 HIS CE1 1 1
17 34251 1 1 38 HIS CG C -11.456 8.858 8.327 1.00 . A A . 38 HIS CG 1 1
17 34252 1 1 38 HIS H H -15.032 7.256 9.240 1.00 . A A . 38 HIS H 1 1
17 34253 1 1 38 HIS HA H -13.127 9.180 10.259 1.00 . A A . 38 HIS HA 1 1
17 34254 1 1 38 HIS HB2 H -12.708 7.176 8.658 1.00 . A A . 38 HIS HB2 1 1
17 34255 1 1 38 HIS HB3 H -13.263 8.265 7.387 1.00 . A A . 38 HIS HB3 1 1
17 34256 1 1 38 HIS HD1 H -11.403 9.501 6.309 1.00 . A A . 38 HIS HD1 1 1
17 34257 1 1 38 HIS HD2 H -10.556 8.669 10.304 1.00 . A A . 38 HIS HD2 1 1
17 34258 1 1 38 HIS HE1 H -9.093 10.434 6.760 1.00 . A A . 38 HIS HE1 1 1
17 34259 1 1 38 HIS N N -14.852 8.069 9.753 1.00 . A A . 38 HIS N 1 1
17 34260 1 1 38 HIS ND1 N -10.951 9.445 7.176 1.00 . A A . 38 HIS ND1 1 1
17 34261 1 1 38 HIS NE2 N -9.395 9.688 8.741 1.00 . A A . 38 HIS NE2 1 1
17 34262 1 1 38 HIS O O -15.379 10.333 8.376 1.00 . A A . 38 HIS O 1 1
17 34263 1 1 39 ALA C C -13.617 12.446 6.486 1.00 . A A . 39 ALA C 1 1
17 34264 1 1 39 ALA CA C -13.832 12.507 8.002 1.00 . A A . 39 ALA CA 1 1
17 34265 1 1 39 ALA CB C -13.013 13.658 8.588 1.00 . A A . 39 ALA CB 1 1
17 34266 1 1 39 ALA H H -12.459 11.121 8.916 1.00 . A A . 39 ALA H 1 1
17 34267 1 1 39 ALA HA H -14.879 12.664 8.213 1.00 . A A . 39 ALA HA 1 1
17 34268 1 1 39 ALA HB1 H -12.493 13.318 9.470 1.00 . A A . 39 ALA HB1 1 1
17 34269 1 1 39 ALA HB2 H -12.295 13.998 7.855 1.00 . A A . 39 ALA HB2 1 1
17 34270 1 1 39 ALA HB3 H -13.673 14.473 8.849 1.00 . A A . 39 ALA HB3 1 1
17 34271 1 1 39 ALA N N -13.385 11.223 8.614 1.00 . A A . 39 ALA N 1 1
17 34272 1 1 39 ALA O O -13.085 11.479 5.977 1.00 . A A . 39 ALA O 1 1
17 34273 1 1 40 PRO C C -12.467 13.934 3.963 1.00 . A A . 40 PRO C 1 1
17 34274 1 1 40 PRO CA C -13.908 13.583 4.346 1.00 . A A . 40 PRO CA 1 1
17 34275 1 1 40 PRO CB C -14.871 14.713 3.974 1.00 . A A . 40 PRO CB 1 1
17 34276 1 1 40 PRO CD C -14.686 14.653 6.441 1.00 . A A . 40 PRO CD 1 1
17 34277 1 1 40 PRO CG C -15.066 15.559 5.254 1.00 . A A . 40 PRO CG 1 1
17 34278 1 1 40 PRO HA H -14.216 12.664 3.873 1.00 . A A . 40 PRO HA 1 1
17 34279 1 1 40 PRO HB2 H -14.442 15.320 3.186 1.00 . A A . 40 PRO HB2 1 1
17 34280 1 1 40 PRO HB3 H -15.817 14.307 3.657 1.00 . A A . 40 PRO HB3 1 1
17 34281 1 1 40 PRO HD2 H -13.996 15.164 7.098 1.00 . A A . 40 PRO HD2 1 1
17 34282 1 1 40 PRO HD3 H -15.568 14.347 6.981 1.00 . A A . 40 PRO HD3 1 1
17 34283 1 1 40 PRO HG2 H -14.422 16.428 5.224 1.00 . A A . 40 PRO HG2 1 1
17 34284 1 1 40 PRO HG3 H -16.097 15.864 5.343 1.00 . A A . 40 PRO HG3 1 1
17 34285 1 1 40 PRO N N -14.040 13.484 5.810 1.00 . A A . 40 PRO N 1 1
17 34286 1 1 40 PRO O O -12.053 15.074 4.040 1.00 . A A . 40 PRO O 1 1
17 34287 1 1 41 LEU C C -10.208 13.489 1.661 1.00 . A A . 41 LEU C 1 1
17 34288 1 1 41 LEU CA C -10.288 13.231 3.167 1.00 . A A . 41 LEU CA 1 1
17 34289 1 1 41 LEU CB C -9.425 12.017 3.520 1.00 . A A . 41 LEU CB 1 1
17 34290 1 1 41 LEU CD1 C -7.512 13.471 4.197 1.00 . A A . 41 LEU CD1 1 1
17 34291 1 1 41 LEU CD2 C -9.284 12.889 5.857 1.00 . A A . 41 LEU CD2 1 1
17 34292 1 1 41 LEU CG C -8.475 12.379 4.662 1.00 . A A . 41 LEU CG 1 1
17 34293 1 1 41 LEU H H -12.057 12.048 3.500 1.00 . A A . 41 LEU H 1 1
17 34294 1 1 41 LEU HA H -9.927 14.096 3.701 1.00 . A A . 41 LEU HA 1 1
17 34295 1 1 41 LEU HB2 H -10.062 11.199 3.825 1.00 . A A . 41 LEU HB2 1 1
17 34296 1 1 41 LEU HB3 H -8.849 11.721 2.656 1.00 . A A . 41 LEU HB3 1 1
17 34297 1 1 41 LEU HD11 H -7.000 13.143 3.305 1.00 . A A . 41 LEU HD11 1 1
17 34298 1 1 41 LEU HD12 H -8.066 14.374 3.984 1.00 . A A . 41 LEU HD12 1 1
17 34299 1 1 41 LEU HD13 H -6.788 13.669 4.975 1.00 . A A . 41 LEU HD13 1 1
17 34300 1 1 41 LEU HD21 H -10.246 12.398 5.877 1.00 . A A . 41 LEU HD21 1 1
17 34301 1 1 41 LEU HD22 H -8.750 12.674 6.772 1.00 . A A . 41 LEU HD22 1 1
17 34302 1 1 41 LEU HD23 H -9.427 13.956 5.767 1.00 . A A . 41 LEU HD23 1 1
17 34303 1 1 41 LEU HG H -7.913 11.504 4.953 1.00 . A A . 41 LEU HG 1 1
17 34304 1 1 41 LEU N N -11.701 12.960 3.553 1.00 . A A . 41 LEU N 1 1
17 34305 1 1 41 LEU O O -10.871 12.842 0.873 1.00 . A A . 41 LEU O 1 1
17 34306 1 1 42 LEU C C -7.815 15.001 -0.545 1.00 . A A . 42 LEU C 1 1
17 34307 1 1 42 LEU CA C -9.281 14.729 -0.202 1.00 . A A . 42 LEU CA 1 1
17 34308 1 1 42 LEU CB C -10.122 15.960 -0.544 1.00 . A A . 42 LEU CB 1 1
17 34309 1 1 42 LEU CD1 C -12.276 16.621 -1.625 1.00 . A A . 42 LEU CD1 1 1
17 34310 1 1 42 LEU CD2 C -10.444 15.617 -2.995 1.00 . A A . 42 LEU CD2 1 1
17 34311 1 1 42 LEU CG C -11.136 15.601 -1.631 1.00 . A A . 42 LEU CG 1 1
17 34312 1 1 42 LEU H H -8.877 14.941 1.903 1.00 . A A . 42 LEU H 1 1
17 34313 1 1 42 LEU HA H -9.633 13.883 -0.773 1.00 . A A . 42 LEU HA 1 1
17 34314 1 1 42 LEU HB2 H -10.644 16.295 0.341 1.00 . A A . 42 LEU HB2 1 1
17 34315 1 1 42 LEU HB3 H -9.478 16.749 -0.901 1.00 . A A . 42 LEU HB3 1 1
17 34316 1 1 42 LEU HD11 H -12.735 16.642 -0.647 1.00 . A A . 42 LEU HD11 1 1
17 34317 1 1 42 LEU HD12 H -11.883 17.600 -1.859 1.00 . A A . 42 LEU HD12 1 1
17 34318 1 1 42 LEU HD13 H -13.013 16.343 -2.363 1.00 . A A . 42 LEU HD13 1 1
17 34319 1 1 42 LEU HD21 H -9.396 15.390 -2.870 1.00 . A A . 42 LEU HD21 1 1
17 34320 1 1 42 LEU HD22 H -10.899 14.879 -3.638 1.00 . A A . 42 LEU HD22 1 1
17 34321 1 1 42 LEU HD23 H -10.550 16.596 -3.441 1.00 . A A . 42 LEU HD23 1 1
17 34322 1 1 42 LEU HG H -11.535 14.615 -1.439 1.00 . A A . 42 LEU HG 1 1
17 34323 1 1 42 LEU N N -9.403 14.431 1.253 1.00 . A A . 42 LEU N 1 1
17 34324 1 1 42 LEU O O -7.489 15.975 -1.194 1.00 . A A . 42 LEU O 1 1
17 34325 1 1 43 THR C C -4.961 13.176 -1.239 1.00 . A A . 43 THR C 1 1
17 34326 1 1 43 THR CA C -5.483 14.355 -0.415 1.00 . A A . 43 THR CA 1 1
17 34327 1 1 43 THR CB C -4.699 14.455 0.896 1.00 . A A . 43 THR CB 1 1
17 34328 1 1 43 THR CG2 C -5.407 15.424 1.844 1.00 . A A . 43 THR CG2 1 1
17 34329 1 1 43 THR H H -7.211 13.368 0.408 1.00 . A A . 43 THR H 1 1
17 34330 1 1 43 THR HA H -5.362 15.269 -0.977 1.00 . A A . 43 THR HA 1 1
17 34331 1 1 43 THR HB H -3.703 14.818 0.694 1.00 . A A . 43 THR HB 1 1
17 34332 1 1 43 THR HG1 H -3.694 12.939 1.587 1.00 . A A . 43 THR HG1 1 1
17 34333 1 1 43 THR HG21 H -6.420 15.583 1.505 1.00 . A A . 43 THR HG21 1 1
17 34334 1 1 43 THR HG22 H -5.421 15.009 2.840 1.00 . A A . 43 THR HG22 1 1
17 34335 1 1 43 THR HG23 H -4.880 16.367 1.854 1.00 . A A . 43 THR HG23 1 1
17 34336 1 1 43 THR N N -6.928 14.147 -0.114 1.00 . A A . 43 THR N 1 1
17 34337 1 1 43 THR O O -5.673 12.605 -2.041 1.00 . A A . 43 THR O 1 1
17 34338 1 1 43 THR OG1 O -4.622 13.171 1.499 1.00 . A A . 43 THR OG1 1 1
17 34339 1 1 44 ALA C C -3.156 10.406 -0.962 1.00 . A A . 44 ALA C 1 1
17 34340 1 1 44 ALA CA C -3.158 11.667 -1.830 1.00 . A A . 44 ALA CA 1 1
17 34341 1 1 44 ALA CB C -1.725 11.999 -2.252 1.00 . A A . 44 ALA CB 1 1
17 34342 1 1 44 ALA H H -3.162 13.281 -0.404 1.00 . A A . 44 ALA H 1 1
17 34343 1 1 44 ALA HA H -3.762 11.498 -2.709 1.00 . A A . 44 ALA HA 1 1
17 34344 1 1 44 ALA HB1 H -1.512 13.032 -2.017 1.00 . A A . 44 ALA HB1 1 1
17 34345 1 1 44 ALA HB2 H -1.037 11.360 -1.720 1.00 . A A . 44 ALA HB2 1 1
17 34346 1 1 44 ALA HB3 H -1.616 11.841 -3.315 1.00 . A A . 44 ALA HB3 1 1
17 34347 1 1 44 ALA N N -3.722 12.808 -1.053 1.00 . A A . 44 ALA N 1 1
17 34348 1 1 44 ALA O O -3.508 10.439 0.200 1.00 . A A . 44 ALA O 1 1
17 34349 1 1 45 ILE C C -1.293 7.724 -0.314 1.00 . A A . 45 ILE C 1 1
17 34350 1 1 45 ILE CA C -2.733 8.031 -0.731 1.00 . A A . 45 ILE CA 1 1
17 34351 1 1 45 ILE CB C -3.278 6.884 -1.586 1.00 . A A . 45 ILE CB 1 1
17 34352 1 1 45 ILE CD1 C -5.038 5.698 -0.265 1.00 . A A . 45 ILE CD1 1 1
17 34353 1 1 45 ILE CG1 C -3.570 5.675 -0.693 1.00 . A A . 45 ILE CG1 1 1
17 34354 1 1 45 ILE CG2 C -2.246 6.496 -2.647 1.00 . A A . 45 ILE CG2 1 1
17 34355 1 1 45 ILE H H -2.481 9.291 -2.459 1.00 . A A . 45 ILE H 1 1
17 34356 1 1 45 ILE HA H -3.346 8.145 0.152 1.00 . A A . 45 ILE HA 1 1
17 34357 1 1 45 ILE HB H -4.190 7.202 -2.072 1.00 . A A . 45 ILE HB 1 1
17 34358 1 1 45 ILE HD11 H -5.556 6.481 -0.798 1.00 . A A . 45 ILE HD11 1 1
17 34359 1 1 45 ILE HD12 H -5.494 4.746 -0.493 1.00 . A A . 45 ILE HD12 1 1
17 34360 1 1 45 ILE HD13 H -5.100 5.883 0.797 1.00 . A A . 45 ILE HD13 1 1
17 34361 1 1 45 ILE HG12 H -3.367 4.767 -1.241 1.00 . A A . 45 ILE HG12 1 1
17 34362 1 1 45 ILE HG13 H -2.941 5.715 0.184 1.00 . A A . 45 ILE HG13 1 1
17 34363 1 1 45 ILE HG21 H -1.538 7.302 -2.772 1.00 . A A . 45 ILE HG21 1 1
17 34364 1 1 45 ILE HG22 H -1.725 5.604 -2.333 1.00 . A A . 45 ILE HG22 1 1
17 34365 1 1 45 ILE HG23 H -2.747 6.309 -3.585 1.00 . A A . 45 ILE HG23 1 1
17 34366 1 1 45 ILE N N -2.760 9.295 -1.520 1.00 . A A . 45 ILE N 1 1
17 34367 1 1 45 ILE O O -0.351 8.095 -0.986 1.00 . A A . 45 ILE O 1 1
17 34368 1 1 46 LYS C C 0.780 5.488 0.507 1.00 . A A . 46 LYS C 1 1
17 34369 1 1 46 LYS CA C 0.270 6.731 1.248 1.00 . A A . 46 LYS CA 1 1
17 34370 1 1 46 LYS CB C 0.257 6.453 2.752 1.00 . A A . 46 LYS CB 1 1
17 34371 1 1 46 LYS CD C -0.300 8.690 3.717 1.00 . A A . 46 LYS CD 1 1
17 34372 1 1 46 LYS CE C 0.237 10.096 3.446 1.00 . A A . 46 LYS CE 1 1
17 34373 1 1 46 LYS CG C 0.815 7.665 3.501 1.00 . A A . 46 LYS CG 1 1
17 34374 1 1 46 LYS H H -1.884 6.765 1.322 1.00 . A A . 46 LYS H 1 1
17 34375 1 1 46 LYS HA H 0.918 7.569 1.042 1.00 . A A . 46 LYS HA 1 1
17 34376 1 1 46 LYS HB2 H -0.757 6.265 3.073 1.00 . A A . 46 LYS HB2 1 1
17 34377 1 1 46 LYS HB3 H 0.867 5.589 2.964 1.00 . A A . 46 LYS HB3 1 1
17 34378 1 1 46 LYS HD2 H -1.117 8.480 3.042 1.00 . A A . 46 LYS HD2 1 1
17 34379 1 1 46 LYS HD3 H -0.651 8.631 4.736 1.00 . A A . 46 LYS HD3 1 1
17 34380 1 1 46 LYS HE2 H 0.009 10.737 4.284 1.00 . A A . 46 LYS HE2 1 1
17 34381 1 1 46 LYS HE3 H 1.308 10.051 3.309 1.00 . A A . 46 LYS HE3 1 1
17 34382 1 1 46 LYS HG2 H 1.204 7.348 4.458 1.00 . A A . 46 LYS HG2 1 1
17 34383 1 1 46 LYS HG3 H 1.607 8.114 2.922 1.00 . A A . 46 LYS HG3 1 1
17 34384 1 1 46 LYS HZ1 H -1.374 10.291 2.142 1.00 . A A . 46 LYS HZ1 1 1
17 34385 1 1 46 LYS HZ2 H -0.410 11.681 2.261 1.00 . A A . 46 LYS HZ2 1 1
17 34386 1 1 46 LYS HZ3 H 0.145 10.339 1.380 1.00 . A A . 46 LYS HZ3 1 1
17 34387 1 1 46 LYS N N -1.112 7.054 0.791 1.00 . A A . 46 LYS N 1 1
17 34388 1 1 46 LYS NZ N -0.398 10.642 2.215 1.00 . A A . 46 LYS NZ 1 1
17 34389 1 1 46 LYS O O 0.034 4.559 0.274 1.00 . A A . 46 LYS O 1 1
17 34390 1 1 47 PRO C C 3.042 3.270 0.429 1.00 . A A . 47 PRO C 1 1
17 34391 1 1 47 PRO CA C 2.691 4.393 -0.550 1.00 . A A . 47 PRO CA 1 1
17 34392 1 1 47 PRO CB C 3.960 5.025 -1.128 1.00 . A A . 47 PRO CB 1 1
17 34393 1 1 47 PRO CD C 2.946 6.645 0.447 1.00 . A A . 47 PRO CD 1 1
17 34394 1 1 47 PRO CG C 4.262 6.271 -0.263 1.00 . A A . 47 PRO CG 1 1
17 34395 1 1 47 PRO HA H 2.063 4.029 -1.345 1.00 . A A . 47 PRO HA 1 1
17 34396 1 1 47 PRO HB2 H 4.782 4.322 -1.074 1.00 . A A . 47 PRO HB2 1 1
17 34397 1 1 47 PRO HB3 H 3.793 5.324 -2.151 1.00 . A A . 47 PRO HB3 1 1
17 34398 1 1 47 PRO HD2 H 3.107 6.746 1.512 1.00 . A A . 47 PRO HD2 1 1
17 34399 1 1 47 PRO HD3 H 2.538 7.555 0.036 1.00 . A A . 47 PRO HD3 1 1
17 34400 1 1 47 PRO HG2 H 5.026 6.039 0.465 1.00 . A A . 47 PRO HG2 1 1
17 34401 1 1 47 PRO HG3 H 4.582 7.090 -0.889 1.00 . A A . 47 PRO HG3 1 1
17 34402 1 1 47 PRO N N 2.045 5.509 0.162 1.00 . A A . 47 PRO N 1 1
17 34403 1 1 47 PRO O O 2.787 3.363 1.613 1.00 . A A . 47 PRO O 1 1
17 34404 1 1 48 GLY C C 2.968 -0.042 0.715 1.00 . A A . 48 GLY C 1 1
17 34405 1 1 48 GLY CA C 3.994 1.084 0.852 1.00 . A A . 48 GLY CA 1 1
17 34406 1 1 48 GLY H H 3.826 2.152 -1.012 1.00 . A A . 48 GLY H 1 1
17 34407 1 1 48 GLY HA2 H 4.974 0.714 0.586 1.00 . A A . 48 GLY HA2 1 1
17 34408 1 1 48 GLY HA3 H 4.006 1.434 1.873 1.00 . A A . 48 GLY HA3 1 1
17 34409 1 1 48 GLY N N 3.627 2.208 -0.054 1.00 . A A . 48 GLY N 1 1
17 34410 1 1 48 GLY O O 2.658 -0.482 -0.374 1.00 . A A . 48 GLY O 1 1
17 34411 1 1 49 MET C C 0.110 -1.122 2.338 1.00 . A A . 49 MET C 1 1
17 34412 1 1 49 MET CA C 1.429 -1.609 1.740 1.00 . A A . 49 MET CA 1 1
17 34413 1 1 49 MET CB C 1.933 -2.816 2.532 1.00 . A A . 49 MET CB 1 1
17 34414 1 1 49 MET CE C 0.557 -4.278 4.996 1.00 . A A . 49 MET CE 1 1
17 34415 1 1 49 MET CG C 2.225 -2.395 3.972 1.00 . A A . 49 MET CG 1 1
17 34416 1 1 49 MET H H 2.697 -0.139 2.681 1.00 . A A . 49 MET H 1 1
17 34417 1 1 49 MET HA H 1.275 -1.891 0.709 1.00 . A A . 49 MET HA 1 1
17 34418 1 1 49 MET HB2 H 1.179 -3.590 2.528 1.00 . A A . 49 MET HB2 1 1
17 34419 1 1 49 MET HB3 H 2.838 -3.192 2.078 1.00 . A A . 49 MET HB3 1 1
17 34420 1 1 49 MET HE1 H 0.225 -4.366 3.971 1.00 . A A . 49 MET HE1 1 1
17 34421 1 1 49 MET HE2 H 0.400 -5.214 5.513 1.00 . A A . 49 MET HE2 1 1
17 34422 1 1 49 MET HE3 H -0.005 -3.500 5.487 1.00 . A A . 49 MET HE3 1 1
17 34423 1 1 49 MET HG2 H 3.166 -1.865 4.008 1.00 . A A . 49 MET HG2 1 1
17 34424 1 1 49 MET HG3 H 1.435 -1.748 4.325 1.00 . A A . 49 MET HG3 1 1
17 34425 1 1 49 MET N N 2.436 -0.510 1.810 1.00 . A A . 49 MET N 1 1
17 34426 1 1 49 MET O O 0.009 -0.006 2.807 1.00 . A A . 49 MET O 1 1
17 34427 1 1 49 MET SD S 2.319 -3.865 5.025 1.00 . A A . 49 MET SD 1 1
17 34428 1 1 50 ILE C C -3.003 -2.718 3.380 1.00 . A A . 50 ILE C 1 1
17 34429 1 1 50 ILE CA C -2.211 -1.503 2.886 1.00 . A A . 50 ILE CA 1 1
17 34430 1 1 50 ILE CB C -3.008 -0.793 1.794 1.00 . A A . 50 ILE CB 1 1
17 34431 1 1 50 ILE CD1 C -5.317 -0.035 1.200 1.00 . A A . 50 ILE CD1 1 1
17 34432 1 1 50 ILE CG1 C -4.365 -0.356 2.353 1.00 . A A . 50 ILE CG1 1 1
17 34433 1 1 50 ILE CG2 C -3.221 -1.752 0.619 1.00 . A A . 50 ILE CG2 1 1
17 34434 1 1 50 ILE H H -0.816 -2.836 1.932 1.00 . A A . 50 ILE H 1 1
17 34435 1 1 50 ILE HA H -2.040 -0.823 3.707 1.00 . A A . 50 ILE HA 1 1
17 34436 1 1 50 ILE HB H -2.459 0.074 1.454 1.00 . A A . 50 ILE HB 1 1
17 34437 1 1 50 ILE HD11 H -4.742 0.141 0.301 1.00 . A A . 50 ILE HD11 1 1
17 34438 1 1 50 ILE HD12 H -5.983 -0.870 1.042 1.00 . A A . 50 ILE HD12 1 1
17 34439 1 1 50 ILE HD13 H -5.892 0.846 1.440 1.00 . A A . 50 ILE HD13 1 1
17 34440 1 1 50 ILE HG12 H -4.780 -1.152 2.953 1.00 . A A . 50 ILE HG12 1 1
17 34441 1 1 50 ILE HG13 H -4.236 0.524 2.964 1.00 . A A . 50 ILE HG13 1 1
17 34442 1 1 50 ILE HG21 H -2.457 -2.515 0.634 1.00 . A A . 50 ILE HG21 1 1
17 34443 1 1 50 ILE HG22 H -4.195 -2.213 0.703 1.00 . A A . 50 ILE HG22 1 1
17 34444 1 1 50 ILE HG23 H -3.164 -1.202 -0.309 1.00 . A A . 50 ILE HG23 1 1
17 34445 1 1 50 ILE N N -0.907 -1.941 2.322 1.00 . A A . 50 ILE N 1 1
17 34446 1 1 50 ILE O O -3.180 -3.686 2.669 1.00 . A A . 50 ILE O 1 1
17 34447 1 1 51 ARG C C -5.784 -3.440 4.958 1.00 . A A . 51 ARG C 1 1
17 34448 1 1 51 ARG CA C -4.308 -3.798 5.119 1.00 . A A . 51 ARG CA 1 1
17 34449 1 1 51 ARG CB C -3.985 -4.014 6.600 1.00 . A A . 51 ARG CB 1 1
17 34450 1 1 51 ARG CD C -2.896 -5.582 8.215 1.00 . A A . 51 ARG CD 1 1
17 34451 1 1 51 ARG CG C -3.503 -5.450 6.817 1.00 . A A . 51 ARG CG 1 1
17 34452 1 1 51 ARG CZ C -2.533 -3.579 9.528 1.00 . A A . 51 ARG CZ 1 1
17 34453 1 1 51 ARG H H -3.362 -1.863 5.137 1.00 . A A . 51 ARG H 1 1
17 34454 1 1 51 ARG HA H -4.085 -4.696 4.560 1.00 . A A . 51 ARG HA 1 1
17 34455 1 1 51 ARG HB2 H -3.212 -3.324 6.905 1.00 . A A . 51 ARG HB2 1 1
17 34456 1 1 51 ARG HB3 H -4.874 -3.843 7.190 1.00 . A A . 51 ARG HB3 1 1
17 34457 1 1 51 ARG HD2 H -3.685 -5.725 8.939 1.00 . A A . 51 ARG HD2 1 1
17 34458 1 1 51 ARG HD3 H -2.226 -6.429 8.240 1.00 . A A . 51 ARG HD3 1 1
17 34459 1 1 51 ARG HE H -1.345 -4.099 8.025 1.00 . A A . 51 ARG HE 1 1
17 34460 1 1 51 ARG HG2 H -4.338 -6.128 6.722 1.00 . A A . 51 ARG HG2 1 1
17 34461 1 1 51 ARG HG3 H -2.755 -5.695 6.077 1.00 . A A . 51 ARG HG3 1 1
17 34462 1 1 51 ARG HH11 H -2.763 -5.095 10.814 1.00 . A A . 51 ARG HH11 1 1
17 34463 1 1 51 ARG HH12 H -3.138 -3.522 11.435 1.00 . A A . 51 ARG HH12 1 1
17 34464 1 1 51 ARG HH21 H -2.396 -1.886 8.470 1.00 . A A . 51 ARG HH21 1 1
17 34465 1 1 51 ARG HH22 H -2.927 -1.705 10.108 1.00 . A A . 51 ARG HH22 1 1
17 34466 1 1 51 ARG N N -3.503 -2.662 4.587 1.00 . A A . 51 ARG N 1 1
17 34467 1 1 51 ARG NE N -2.139 -4.342 8.545 1.00 . A A . 51 ARG NE 1 1
17 34468 1 1 51 ARG NH1 N -2.835 -4.106 10.683 1.00 . A A . 51 ARG NH1 1 1
17 34469 1 1 51 ARG NH2 N -2.626 -2.289 9.355 1.00 . A A . 51 ARG NH2 1 1
17 34470 1 1 51 ARG O O -6.146 -2.281 4.975 1.00 . A A . 51 ARG O 1 1
17 34471 1 1 52 ILE C C -8.994 -5.157 5.113 1.00 . A A . 52 ILE C 1 1
17 34472 1 1 52 ILE CA C -8.077 -4.055 4.566 1.00 . A A . 52 ILE CA 1 1
17 34473 1 1 52 ILE CB C -8.294 -3.846 3.057 1.00 . A A . 52 ILE CB 1 1
17 34474 1 1 52 ILE CD1 C -9.207 -2.379 1.306 1.00 . A A . 52 ILE CD1 1 1
17 34475 1 1 52 ILE CG1 C -9.030 -2.541 2.811 1.00 . A A . 52 ILE CG1 1 1
17 34476 1 1 52 ILE CG2 C -9.101 -4.989 2.428 1.00 . A A . 52 ILE CG2 1 1
17 34477 1 1 52 ILE H H -6.347 -5.334 4.723 1.00 . A A . 52 ILE H 1 1
17 34478 1 1 52 ILE HA H -8.292 -3.134 5.080 1.00 . A A . 52 ILE HA 1 1
17 34479 1 1 52 ILE HB H -7.330 -3.792 2.579 1.00 . A A . 52 ILE HB 1 1
17 34480 1 1 52 ILE HD11 H -8.765 -3.231 0.806 1.00 . A A . 52 ILE HD11 1 1
17 34481 1 1 52 ILE HD12 H -10.257 -2.329 1.069 1.00 . A A . 52 ILE HD12 1 1
17 34482 1 1 52 ILE HD13 H -8.716 -1.475 0.979 1.00 . A A . 52 ILE HD13 1 1
17 34483 1 1 52 ILE HG12 H -9.997 -2.569 3.296 1.00 . A A . 52 ILE HG12 1 1
17 34484 1 1 52 ILE HG13 H -8.450 -1.719 3.197 1.00 . A A . 52 ILE HG13 1 1
17 34485 1 1 52 ILE HG21 H -8.862 -5.915 2.923 1.00 . A A . 52 ILE HG21 1 1
17 34486 1 1 52 ILE HG22 H -10.157 -4.785 2.535 1.00 . A A . 52 ILE HG22 1 1
17 34487 1 1 52 ILE HG23 H -8.855 -5.069 1.380 1.00 . A A . 52 ILE HG23 1 1
17 34488 1 1 52 ILE N N -6.644 -4.403 4.766 1.00 . A A . 52 ILE N 1 1
17 34489 1 1 52 ILE O O -8.602 -6.298 5.263 1.00 . A A . 52 ILE O 1 1
17 34490 1 1 53 VAL C C -12.546 -5.551 5.231 1.00 . A A . 53 VAL C 1 1
17 34491 1 1 53 VAL CA C -11.197 -5.807 5.907 1.00 . A A . 53 VAL CA 1 1
17 34492 1 1 53 VAL CB C -11.340 -5.649 7.420 1.00 . A A . 53 VAL CB 1 1
17 34493 1 1 53 VAL CG1 C -12.601 -6.373 7.896 1.00 . A A . 53 VAL CG1 1 1
17 34494 1 1 53 VAL CG2 C -10.116 -6.250 8.115 1.00 . A A . 53 VAL CG2 1 1
17 34495 1 1 53 VAL H H -10.508 -3.886 5.246 1.00 . A A . 53 VAL H 1 1
17 34496 1 1 53 VAL HA H -10.856 -6.805 5.673 1.00 . A A . 53 VAL HA 1 1
17 34497 1 1 53 VAL HB H -11.415 -4.601 7.663 1.00 . A A . 53 VAL HB 1 1
17 34498 1 1 53 VAL HG11 H -12.545 -7.415 7.619 1.00 . A A . 53 VAL HG11 1 1
17 34499 1 1 53 VAL HG12 H -12.680 -6.289 8.970 1.00 . A A . 53 VAL HG12 1 1
17 34500 1 1 53 VAL HG13 H -13.467 -5.923 7.435 1.00 . A A . 53 VAL HG13 1 1
17 34501 1 1 53 VAL HG21 H -9.232 -6.031 7.536 1.00 . A A . 53 VAL HG21 1 1
17 34502 1 1 53 VAL HG22 H -10.015 -5.821 9.101 1.00 . A A . 53 VAL HG22 1 1
17 34503 1 1 53 VAL HG23 H -10.237 -7.319 8.198 1.00 . A A . 53 VAL HG23 1 1
17 34504 1 1 53 VAL N N -10.221 -4.811 5.391 1.00 . A A . 53 VAL N 1 1
17 34505 1 1 53 VAL O O -13.280 -4.658 5.610 1.00 . A A . 53 VAL O 1 1
17 34506 1 1 54 LYS C C -15.327 -6.436 4.442 1.00 . A A . 54 LYS C 1 1
17 34507 1 1 54 LYS CA C -14.159 -6.114 3.509 1.00 . A A . 54 LYS CA 1 1
17 34508 1 1 54 LYS CB C -14.214 -7.037 2.290 1.00 . A A . 54 LYS CB 1 1
17 34509 1 1 54 LYS CD C -13.676 -9.387 1.636 1.00 . A A . 54 LYS CD 1 1
17 34510 1 1 54 LYS CE C -14.841 -9.991 0.850 1.00 . A A . 54 LYS CE 1 1
17 34511 1 1 54 LYS CG C -14.222 -8.494 2.752 1.00 . A A . 54 LYS CG 1 1
17 34512 1 1 54 LYS H H -12.252 -7.019 3.933 1.00 . A A . 54 LYS H 1 1
17 34513 1 1 54 LYS HA H -14.232 -5.087 3.184 1.00 . A A . 54 LYS HA 1 1
17 34514 1 1 54 LYS HB2 H -15.111 -6.833 1.723 1.00 . A A . 54 LYS HB2 1 1
17 34515 1 1 54 LYS HB3 H -13.348 -6.863 1.668 1.00 . A A . 54 LYS HB3 1 1
17 34516 1 1 54 LYS HD2 H -13.060 -8.796 0.974 1.00 . A A . 54 LYS HD2 1 1
17 34517 1 1 54 LYS HD3 H -13.085 -10.180 2.067 1.00 . A A . 54 LYS HD3 1 1
17 34518 1 1 54 LYS HE2 H -15.273 -10.804 1.415 1.00 . A A . 54 LYS HE2 1 1
17 34519 1 1 54 LYS HE3 H -15.591 -9.233 0.679 1.00 . A A . 54 LYS HE3 1 1
17 34520 1 1 54 LYS HG2 H -13.602 -8.596 3.632 1.00 . A A . 54 LYS HG2 1 1
17 34521 1 1 54 LYS HG3 H -15.232 -8.792 2.988 1.00 . A A . 54 LYS HG3 1 1
17 34522 1 1 54 LYS HZ1 H -13.586 -11.194 -0.294 1.00 . A A . 54 LYS HZ1 1 1
17 34523 1 1 54 LYS HZ2 H -15.125 -10.962 -0.970 1.00 . A A . 54 LYS HZ2 1 1
17 34524 1 1 54 LYS HZ3 H -13.977 -9.710 -1.023 1.00 . A A . 54 LYS HZ3 1 1
17 34525 1 1 54 LYS N N -12.867 -6.316 4.224 1.00 . A A . 54 LYS N 1 1
17 34526 1 1 54 LYS NZ N -14.345 -10.503 -0.458 1.00 . A A . 54 LYS NZ 1 1
17 34527 1 1 54 LYS O O -15.200 -7.214 5.366 1.00 . A A . 54 LYS O 1 1
17 34528 1 1 55 GLN C C -17.736 -7.595 5.406 1.00 . A A . 55 GLN C 1 1
17 34529 1 1 55 GLN CA C -17.645 -6.101 5.079 1.00 . A A . 55 GLN CA 1 1
17 34530 1 1 55 GLN CB C -18.919 -5.661 4.355 1.00 . A A . 55 GLN CB 1 1
17 34531 1 1 55 GLN CD C -20.887 -4.460 5.320 1.00 . A A . 55 GLN CD 1 1
17 34532 1 1 55 GLN CG C -20.113 -5.780 5.305 1.00 . A A . 55 GLN CG 1 1
17 34533 1 1 55 GLN H H -16.538 -5.206 3.456 1.00 . A A . 55 GLN H 1 1
17 34534 1 1 55 GLN HA H -17.543 -5.543 5.996 1.00 . A A . 55 GLN HA 1 1
17 34535 1 1 55 GLN HB2 H -18.814 -4.635 4.032 1.00 . A A . 55 GLN HB2 1 1
17 34536 1 1 55 GLN HB3 H -19.082 -6.293 3.495 1.00 . A A . 55 GLN HB3 1 1
17 34537 1 1 55 GLN HE21 H -20.830 -4.288 7.298 1.00 . A A . 55 GLN HE21 1 1
17 34538 1 1 55 GLN HE22 H -21.631 -3.032 6.482 1.00 . A A . 55 GLN HE22 1 1
17 34539 1 1 55 GLN HG2 H -20.763 -6.575 4.966 1.00 . A A . 55 GLN HG2 1 1
17 34540 1 1 55 GLN HG3 H -19.762 -6.001 6.300 1.00 . A A . 55 GLN HG3 1 1
17 34541 1 1 55 GLN N N -16.463 -5.837 4.206 1.00 . A A . 55 GLN N 1 1
17 34542 1 1 55 GLN NE2 N -21.136 -3.878 6.462 1.00 . A A . 55 GLN NE2 1 1
17 34543 1 1 55 GLN O O -17.824 -7.981 6.554 1.00 . A A . 55 GLN O 1 1
17 34544 1 1 55 GLN OE1 O -21.267 -3.952 4.284 1.00 . A A . 55 GLN OE1 1 1
17 34545 1 1 56 HIS C C -16.907 -10.279 5.848 1.00 . A A . 56 HIS C 1 1
17 34546 1 1 56 HIS CA C -17.815 -9.904 4.675 1.00 . A A . 56 HIS CA 1 1
17 34547 1 1 56 HIS CB C -17.384 -10.678 3.429 1.00 . A A . 56 HIS CB 1 1
17 34548 1 1 56 HIS CD2 C -19.745 -11.365 2.499 1.00 . A A . 56 HIS CD2 1 1
17 34549 1 1 56 HIS CE1 C -19.529 -13.515 2.649 1.00 . A A . 56 HIS CE1 1 1
17 34550 1 1 56 HIS CG C -18.492 -11.604 3.009 1.00 . A A . 56 HIS CG 1 1
17 34551 1 1 56 HIS H H -17.655 -8.110 3.489 1.00 . A A . 56 HIS H 1 1
17 34552 1 1 56 HIS HA H -18.836 -10.159 4.919 1.00 . A A . 56 HIS HA 1 1
17 34553 1 1 56 HIS HB2 H -17.171 -9.985 2.629 1.00 . A A . 56 HIS HB2 1 1
17 34554 1 1 56 HIS HB3 H -16.499 -11.255 3.652 1.00 . A A . 56 HIS HB3 1 1
17 34555 1 1 56 HIS HD1 H -17.600 -13.480 3.426 1.00 . A A . 56 HIS HD1 1 1
17 34556 1 1 56 HIS HD2 H -20.161 -10.388 2.305 1.00 . A A . 56 HIS HD2 1 1
17 34557 1 1 56 HIS HE1 H -19.728 -14.576 2.601 1.00 . A A . 56 HIS HE1 1 1
17 34558 1 1 56 HIS N N -17.722 -8.438 4.410 1.00 . A A . 56 HIS N 1 1
17 34559 1 1 56 HIS ND1 N -18.377 -12.983 3.097 1.00 . A A . 56 HIS ND1 1 1
17 34560 1 1 56 HIS NE2 N -20.397 -12.572 2.273 1.00 . A A . 56 HIS NE2 1 1
17 34561 1 1 56 HIS O O -17.327 -10.926 6.786 1.00 . A A . 56 HIS O 1 1
17 34562 1 1 57 GLY C C -13.351 -10.531 6.364 1.00 . A A . 57 GLY C 1 1
17 34563 1 1 57 GLY CA C -14.739 -10.218 6.923 1.00 . A A . 57 GLY CA 1 1
17 34564 1 1 57 GLY H H -15.342 -9.358 5.040 1.00 . A A . 57 GLY H 1 1
17 34565 1 1 57 GLY HA2 H -14.674 -9.379 7.602 1.00 . A A . 57 GLY HA2 1 1
17 34566 1 1 57 GLY HA3 H -15.113 -11.082 7.452 1.00 . A A . 57 GLY HA3 1 1
17 34567 1 1 57 GLY N N -15.666 -9.880 5.806 1.00 . A A . 57 GLY N 1 1
17 34568 1 1 57 GLY O O -12.344 -10.169 6.939 1.00 . A A . 57 GLY O 1 1
17 34569 1 1 58 HIS C C -11.089 -10.275 4.623 1.00 . A A . 58 HIS C 1 1
17 34570 1 1 58 HIS CA C -11.959 -11.534 4.656 1.00 . A A . 58 HIS CA 1 1
17 34571 1 1 58 HIS CB C -12.149 -12.062 3.232 1.00 . A A . 58 HIS CB 1 1
17 34572 1 1 58 HIS CD2 C -12.401 -14.610 2.633 1.00 . A A . 58 HIS CD2 1 1
17 34573 1 1 58 HIS CE1 C -10.570 -15.329 3.543 1.00 . A A . 58 HIS CE1 1 1
17 34574 1 1 58 HIS CG C -11.775 -13.518 3.183 1.00 . A A . 58 HIS CG 1 1
17 34575 1 1 58 HIS H H -14.108 -11.486 4.795 1.00 . A A . 58 HIS H 1 1
17 34576 1 1 58 HIS HA H -11.476 -12.288 5.259 1.00 . A A . 58 HIS HA 1 1
17 34577 1 1 58 HIS HB2 H -13.183 -11.946 2.940 1.00 . A A . 58 HIS HB2 1 1
17 34578 1 1 58 HIS HB3 H -11.518 -11.506 2.553 1.00 . A A . 58 HIS HB3 1 1
17 34579 1 1 58 HIS HD1 H -9.936 -13.471 4.235 1.00 . A A . 58 HIS HD1 1 1
17 34580 1 1 58 HIS HD2 H -13.342 -14.586 2.103 1.00 . A A . 58 HIS HD2 1 1
17 34581 1 1 58 HIS HE1 H -9.772 -15.973 3.880 1.00 . A A . 58 HIS HE1 1 1
17 34582 1 1 58 HIS N N -13.285 -11.201 5.246 1.00 . A A . 58 HIS N 1 1
17 34583 1 1 58 HIS ND1 N -10.609 -14.001 3.758 1.00 . A A . 58 HIS ND1 1 1
17 34584 1 1 58 HIS NE2 N -11.638 -15.751 2.862 1.00 . A A . 58 HIS NE2 1 1
17 34585 1 1 58 HIS O O -11.502 -9.237 4.146 1.00 . A A . 58 HIS O 1 1
17 34586 1 1 59 GLU C C -7.919 -9.341 4.051 1.00 . A A . 59 GLU C 1 1
17 34587 1 1 59 GLU CA C -8.995 -9.166 5.125 1.00 . A A . 59 GLU CA 1 1
17 34588 1 1 59 GLU CB C -8.329 -9.022 6.495 1.00 . A A . 59 GLU CB 1 1
17 34589 1 1 59 GLU CD C -6.759 -10.324 7.938 1.00 . A A . 59 GLU CD 1 1
17 34590 1 1 59 GLU CG C -8.006 -10.409 7.056 1.00 . A A . 59 GLU CG 1 1
17 34591 1 1 59 GLU H H -9.575 -11.205 5.508 1.00 . A A . 59 GLU H 1 1
17 34592 1 1 59 GLU HA H -9.575 -8.280 4.912 1.00 . A A . 59 GLU HA 1 1
17 34593 1 1 59 GLU HB2 H -7.416 -8.453 6.394 1.00 . A A . 59 GLU HB2 1 1
17 34594 1 1 59 GLU HB3 H -8.999 -8.512 7.170 1.00 . A A . 59 GLU HB3 1 1
17 34595 1 1 59 GLU HG2 H -8.841 -10.763 7.645 1.00 . A A . 59 GLU HG2 1 1
17 34596 1 1 59 GLU HG3 H -7.823 -11.094 6.242 1.00 . A A . 59 GLU HG3 1 1
17 34597 1 1 59 GLU N N -9.888 -10.358 5.127 1.00 . A A . 59 GLU N 1 1
17 34598 1 1 59 GLU O O -7.185 -10.308 4.048 1.00 . A A . 59 GLU O 1 1
17 34599 1 1 59 GLU OE1 O -6.832 -9.685 8.974 1.00 . A A . 59 GLU OE1 1 1
17 34600 1 1 59 GLU OE2 O -5.752 -10.903 7.562 1.00 . A A . 59 GLU OE2 1 1
17 34601 1 1 60 GLU C C -5.890 -7.294 2.090 1.00 . A A . 60 GLU C 1 1
17 34602 1 1 60 GLU CA C -6.790 -8.531 2.069 1.00 . A A . 60 GLU CA 1 1
17 34603 1 1 60 GLU CB C -7.479 -8.637 0.707 1.00 . A A . 60 GLU CB 1 1
17 34604 1 1 60 GLU CD C -5.665 -9.381 -0.841 1.00 . A A . 60 GLU CD 1 1
17 34605 1 1 60 GLU CG C -6.906 -9.826 -0.065 1.00 . A A . 60 GLU CG 1 1
17 34606 1 1 60 GLU H H -8.420 -7.638 3.156 1.00 . A A . 60 GLU H 1 1
17 34607 1 1 60 GLU HA H -6.192 -9.414 2.240 1.00 . A A . 60 GLU HA 1 1
17 34608 1 1 60 GLU HB2 H -8.541 -8.779 0.852 1.00 . A A . 60 GLU HB2 1 1
17 34609 1 1 60 GLU HB3 H -7.309 -7.730 0.148 1.00 . A A . 60 GLU HB3 1 1
17 34610 1 1 60 GLU HG2 H -6.636 -10.610 0.628 1.00 . A A . 60 GLU HG2 1 1
17 34611 1 1 60 GLU HG3 H -7.647 -10.197 -0.758 1.00 . A A . 60 GLU HG3 1 1
17 34612 1 1 60 GLU N N -7.819 -8.413 3.139 1.00 . A A . 60 GLU N 1 1
17 34613 1 1 60 GLU O O -6.334 -6.197 2.365 1.00 . A A . 60 GLU O 1 1
17 34614 1 1 60 GLU OE1 O -5.610 -8.222 -1.218 1.00 . A A . 60 GLU OE1 1 1
17 34615 1 1 60 GLU OE2 O -4.790 -10.207 -1.044 1.00 . A A . 60 GLU OE2 1 1
17 34616 1 1 61 PHE C C -3.196 -6.035 0.388 1.00 . A A . 61 PHE C 1 1
17 34617 1 1 61 PHE CA C -3.707 -6.291 1.806 1.00 . A A . 61 PHE CA 1 1
17 34618 1 1 61 PHE CB C -2.516 -6.576 2.724 1.00 . A A . 61 PHE CB 1 1
17 34619 1 1 61 PHE CD1 C -2.817 -8.939 3.538 1.00 . A A . 61 PHE CD1 1 1
17 34620 1 1 61 PHE CD2 C -1.232 -8.512 1.755 1.00 . A A . 61 PHE CD2 1 1
17 34621 1 1 61 PHE CE1 C -2.506 -10.303 3.487 1.00 . A A . 61 PHE CE1 1 1
17 34622 1 1 61 PHE CE2 C -0.920 -9.875 1.703 1.00 . A A . 61 PHE CE2 1 1
17 34623 1 1 61 PHE CG C -2.180 -8.044 2.672 1.00 . A A . 61 PHE CG 1 1
17 34624 1 1 61 PHE CZ C -1.559 -10.771 2.570 1.00 . A A . 61 PHE CZ 1 1
17 34625 1 1 61 PHE H H -4.290 -8.354 1.582 1.00 . A A . 61 PHE H 1 1
17 34626 1 1 61 PHE HA H -4.235 -5.420 2.161 1.00 . A A . 61 PHE HA 1 1
17 34627 1 1 61 PHE HB2 H -1.661 -6.000 2.394 1.00 . A A . 61 PHE HB2 1 1
17 34628 1 1 61 PHE HB3 H -2.767 -6.299 3.737 1.00 . A A . 61 PHE HB3 1 1
17 34629 1 1 61 PHE HD1 H -3.547 -8.577 4.246 1.00 . A A . 61 PHE HD1 1 1
17 34630 1 1 61 PHE HD2 H -0.741 -7.819 1.087 1.00 . A A . 61 PHE HD2 1 1
17 34631 1 1 61 PHE HE1 H -2.999 -10.994 4.156 1.00 . A A . 61 PHE HE1 1 1
17 34632 1 1 61 PHE HE2 H -0.188 -10.236 0.996 1.00 . A A . 61 PHE HE2 1 1
17 34633 1 1 61 PHE HZ H -1.318 -11.823 2.531 1.00 . A A . 61 PHE HZ 1 1
17 34634 1 1 61 PHE N N -4.629 -7.461 1.801 1.00 . A A . 61 PHE N 1 1
17 34635 1 1 61 PHE O O -2.819 -6.947 -0.321 1.00 . A A . 61 PHE O 1 1
17 34636 1 1 62 ILE C C -1.317 -3.789 -1.282 1.00 . A A . 62 ILE C 1 1
17 34637 1 1 62 ILE CA C -2.676 -4.482 -1.393 1.00 . A A . 62 ILE CA 1 1
17 34638 1 1 62 ILE CB C -3.671 -3.560 -2.102 1.00 . A A . 62 ILE CB 1 1
17 34639 1 1 62 ILE CD1 C -5.498 -5.263 -2.111 1.00 . A A . 62 ILE CD1 1 1
17 34640 1 1 62 ILE CG1 C -5.091 -3.872 -1.622 1.00 . A A . 62 ILE CG1 1 1
17 34641 1 1 62 ILE CG2 C -3.590 -3.787 -3.613 1.00 . A A . 62 ILE CG2 1 1
17 34642 1 1 62 ILE H H -3.476 -4.079 0.564 1.00 . A A . 62 ILE H 1 1
17 34643 1 1 62 ILE HA H -2.567 -5.397 -1.958 1.00 . A A . 62 ILE HA 1 1
17 34644 1 1 62 ILE HB H -3.430 -2.530 -1.879 1.00 . A A . 62 ILE HB 1 1
17 34645 1 1 62 ILE HD11 H -4.794 -5.994 -1.744 1.00 . A A . 62 ILE HD11 1 1
17 34646 1 1 62 ILE HD12 H -6.486 -5.498 -1.743 1.00 . A A . 62 ILE HD12 1 1
17 34647 1 1 62 ILE HD13 H -5.503 -5.278 -3.191 1.00 . A A . 62 ILE HD13 1 1
17 34648 1 1 62 ILE HG12 H -5.119 -3.846 -0.542 1.00 . A A . 62 ILE HG12 1 1
17 34649 1 1 62 ILE HG13 H -5.775 -3.137 -2.018 1.00 . A A . 62 ILE HG13 1 1
17 34650 1 1 62 ILE HG21 H -2.780 -4.468 -3.831 1.00 . A A . 62 ILE HG21 1 1
17 34651 1 1 62 ILE HG22 H -4.520 -4.208 -3.964 1.00 . A A . 62 ILE HG22 1 1
17 34652 1 1 62 ILE HG23 H -3.411 -2.845 -4.110 1.00 . A A . 62 ILE HG23 1 1
17 34653 1 1 62 ILE N N -3.173 -4.800 -0.026 1.00 . A A . 62 ILE N 1 1
17 34654 1 1 62 ILE O O -0.608 -3.951 -0.309 1.00 . A A . 62 ILE O 1 1
17 34655 1 1 63 TYR C C 0.448 -1.273 -3.314 1.00 . A A . 63 TYR C 1 1
17 34656 1 1 63 TYR CA C 0.374 -2.329 -2.205 1.00 . A A . 63 TYR CA 1 1
17 34657 1 1 63 TYR CB C 1.491 -3.366 -2.385 1.00 . A A . 63 TYR CB 1 1
17 34658 1 1 63 TYR CD1 C 2.997 -2.518 -4.222 1.00 . A A . 63 TYR CD1 1 1
17 34659 1 1 63 TYR CD2 C 3.700 -2.240 -1.919 1.00 . A A . 63 TYR CD2 1 1
17 34660 1 1 63 TYR CE1 C 4.170 -1.893 -4.657 1.00 . A A . 63 TYR CE1 1 1
17 34661 1 1 63 TYR CE2 C 4.874 -1.614 -2.354 1.00 . A A . 63 TYR CE2 1 1
17 34662 1 1 63 TYR CG C 2.762 -2.692 -2.853 1.00 . A A . 63 TYR CG 1 1
17 34663 1 1 63 TYR CZ C 5.108 -1.440 -3.724 1.00 . A A . 63 TYR CZ 1 1
17 34664 1 1 63 TYR H H -1.522 -2.901 -3.046 1.00 . A A . 63 TYR H 1 1
17 34665 1 1 63 TYR HA H 0.483 -1.848 -1.244 1.00 . A A . 63 TYR HA 1 1
17 34666 1 1 63 TYR HB2 H 1.675 -3.859 -1.442 1.00 . A A . 63 TYR HB2 1 1
17 34667 1 1 63 TYR HB3 H 1.184 -4.098 -3.116 1.00 . A A . 63 TYR HB3 1 1
17 34668 1 1 63 TYR HD1 H 2.272 -2.868 -4.942 1.00 . A A . 63 TYR HD1 1 1
17 34669 1 1 63 TYR HD2 H 3.519 -2.375 -0.863 1.00 . A A . 63 TYR HD2 1 1
17 34670 1 1 63 TYR HE1 H 4.351 -1.760 -5.713 1.00 . A A . 63 TYR HE1 1 1
17 34671 1 1 63 TYR HE2 H 5.599 -1.264 -1.633 1.00 . A A . 63 TYR HE2 1 1
17 34672 1 1 63 TYR HH H 7.005 -1.395 -3.935 1.00 . A A . 63 TYR HH 1 1
17 34673 1 1 63 TYR N N -0.942 -3.021 -2.267 1.00 . A A . 63 TYR N 1 1
17 34674 1 1 63 TYR O O 0.261 -1.566 -4.478 1.00 . A A . 63 TYR O 1 1
17 34675 1 1 63 TYR OH O 6.265 -0.823 -4.153 1.00 . A A . 63 TYR OH 1 1
17 34676 1 1 64 LEU C C 2.141 1.776 -3.801 1.00 . A A . 64 LEU C 1 1
17 34677 1 1 64 LEU CA C 0.818 1.028 -3.982 1.00 . A A . 64 LEU CA 1 1
17 34678 1 1 64 LEU CB C -0.348 2.003 -3.807 1.00 . A A . 64 LEU CB 1 1
17 34679 1 1 64 LEU CD1 C -2.548 1.916 -2.627 1.00 . A A . 64 LEU CD1 1 1
17 34680 1 1 64 LEU CD2 C -2.373 1.160 -5.001 1.00 . A A . 64 LEU CD2 1 1
17 34681 1 1 64 LEU CG C -1.653 1.219 -3.652 1.00 . A A . 64 LEU CG 1 1
17 34682 1 1 64 LEU H H 0.876 0.161 -2.012 1.00 . A A . 64 LEU H 1 1
17 34683 1 1 64 LEU HA H 0.781 0.592 -4.969 1.00 . A A . 64 LEU HA 1 1
17 34684 1 1 64 LEU HB2 H -0.183 2.607 -2.926 1.00 . A A . 64 LEU HB2 1 1
17 34685 1 1 64 LEU HB3 H -0.416 2.643 -4.674 1.00 . A A . 64 LEU HB3 1 1
17 34686 1 1 64 LEU HD11 H -2.005 2.728 -2.166 1.00 . A A . 64 LEU HD11 1 1
17 34687 1 1 64 LEU HD12 H -3.426 2.306 -3.121 1.00 . A A . 64 LEU HD12 1 1
17 34688 1 1 64 LEU HD13 H -2.847 1.208 -1.869 1.00 . A A . 64 LEU HD13 1 1
17 34689 1 1 64 LEU HD21 H -1.692 1.454 -5.786 1.00 . A A . 64 LEU HD21 1 1
17 34690 1 1 64 LEU HD22 H -2.716 0.151 -5.182 1.00 . A A . 64 LEU HD22 1 1
17 34691 1 1 64 LEU HD23 H -3.220 1.830 -4.989 1.00 . A A . 64 LEU HD23 1 1
17 34692 1 1 64 LEU HG H -1.432 0.218 -3.314 1.00 . A A . 64 LEU HG 1 1
17 34693 1 1 64 LEU N N 0.725 -0.049 -2.957 1.00 . A A . 64 LEU N 1 1
17 34694 1 1 64 LEU O O 2.909 1.485 -2.907 1.00 . A A . 64 LEU O 1 1
17 34695 1 1 65 SER C C 3.410 4.996 -4.602 1.00 . A A . 65 SER C 1 1
17 34696 1 1 65 SER CA C 3.690 3.495 -4.509 1.00 . A A . 65 SER CA 1 1
17 34697 1 1 65 SER CB C 4.648 3.085 -5.629 1.00 . A A . 65 SER CB 1 1
17 34698 1 1 65 SER H H 1.783 2.957 -5.358 1.00 . A A . 65 SER H 1 1
17 34699 1 1 65 SER HA H 4.142 3.273 -3.553 1.00 . A A . 65 SER HA 1 1
17 34700 1 1 65 SER HB2 H 4.116 2.507 -6.366 1.00 . A A . 65 SER HB2 1 1
17 34701 1 1 65 SER HB3 H 5.055 3.971 -6.096 1.00 . A A . 65 SER HB3 1 1
17 34702 1 1 65 SER HG H 6.504 2.504 -5.564 1.00 . A A . 65 SER HG 1 1
17 34703 1 1 65 SER N N 2.415 2.736 -4.642 1.00 . A A . 65 SER N 1 1
17 34704 1 1 65 SER O O 4.315 5.802 -4.679 1.00 . A A . 65 SER O 1 1
17 34705 1 1 65 SER OG O 5.698 2.296 -5.085 1.00 . A A . 65 SER OG 1 1
17 34706 1 1 66 GLY C C 0.647 7.042 -5.616 1.00 . A A . 66 GLY C 1 1
17 34707 1 1 66 GLY CA C 1.834 6.833 -4.675 1.00 . A A . 66 GLY CA 1 1
17 34708 1 1 66 GLY H H 1.443 4.718 -4.526 1.00 . A A . 66 GLY H 1 1
17 34709 1 1 66 GLY HA2 H 1.584 7.201 -3.691 1.00 . A A . 66 GLY HA2 1 1
17 34710 1 1 66 GLY HA3 H 2.689 7.373 -5.054 1.00 . A A . 66 GLY HA3 1 1
17 34711 1 1 66 GLY N N 2.162 5.381 -4.592 1.00 . A A . 66 GLY N 1 1
17 34712 1 1 66 GLY O O 0.496 6.354 -6.606 1.00 . A A . 66 GLY O 1 1
17 34713 1 1 67 GLY C C -2.293 9.274 -5.523 1.00 . A A . 67 GLY C 1 1
17 34714 1 1 67 GLY CA C -1.375 8.250 -6.192 1.00 . A A . 67 GLY CA 1 1
17 34715 1 1 67 GLY H H -0.056 8.536 -4.513 1.00 . A A . 67 GLY H 1 1
17 34716 1 1 67 GLY HA2 H -1.037 8.634 -7.145 1.00 . A A . 67 GLY HA2 1 1
17 34717 1 1 67 GLY HA3 H -1.920 7.331 -6.346 1.00 . A A . 67 GLY HA3 1 1
17 34718 1 1 67 GLY N N -0.197 7.992 -5.315 1.00 . A A . 67 GLY N 1 1
17 34719 1 1 67 GLY O O -1.865 10.065 -4.706 1.00 . A A . 67 GLY O 1 1
17 34720 1 1 68 ILE C C -5.766 9.512 -4.805 1.00 . A A . 68 ILE C 1 1
17 34721 1 1 68 ILE CA C -4.494 10.241 -5.242 1.00 . A A . 68 ILE CA 1 1
17 34722 1 1 68 ILE CB C -4.852 11.327 -6.256 1.00 . A A . 68 ILE CB 1 1
17 34723 1 1 68 ILE CD1 C -3.935 12.744 -8.099 1.00 . A A . 68 ILE CD1 1 1
17 34724 1 1 68 ILE CG1 C -3.572 11.859 -6.905 1.00 . A A . 68 ILE CG1 1 1
17 34725 1 1 68 ILE CG2 C -5.574 12.472 -5.543 1.00 . A A . 68 ILE CG2 1 1
17 34726 1 1 68 ILE H H -3.880 8.621 -6.521 1.00 . A A . 68 ILE H 1 1
17 34727 1 1 68 ILE HA H -4.027 10.693 -4.379 1.00 . A A . 68 ILE HA 1 1
17 34728 1 1 68 ILE HB H -5.498 10.912 -7.016 1.00 . A A . 68 ILE HB 1 1
17 34729 1 1 68 ILE HD11 H -4.885 13.224 -7.915 1.00 . A A . 68 ILE HD11 1 1
17 34730 1 1 68 ILE HD12 H -3.171 13.495 -8.234 1.00 . A A . 68 ILE HD12 1 1
17 34731 1 1 68 ILE HD13 H -4.003 12.137 -8.988 1.00 . A A . 68 ILE HD13 1 1
17 34732 1 1 68 ILE HG12 H -3.017 12.440 -6.181 1.00 . A A . 68 ILE HG12 1 1
17 34733 1 1 68 ILE HG13 H -2.967 11.032 -7.242 1.00 . A A . 68 ILE HG13 1 1
17 34734 1 1 68 ILE HG21 H -5.447 12.367 -4.476 1.00 . A A . 68 ILE HG21 1 1
17 34735 1 1 68 ILE HG22 H -5.158 13.415 -5.865 1.00 . A A . 68 ILE HG22 1 1
17 34736 1 1 68 ILE HG23 H -6.626 12.441 -5.786 1.00 . A A . 68 ILE HG23 1 1
17 34737 1 1 68 ILE N N -3.553 9.267 -5.861 1.00 . A A . 68 ILE N 1 1
17 34738 1 1 68 ILE O O -6.328 8.727 -5.543 1.00 . A A . 68 ILE O 1 1
17 34739 1 1 69 LEU C C -8.567 10.123 -2.939 1.00 . A A . 69 LEU C 1 1
17 34740 1 1 69 LEU CA C -7.458 9.087 -3.128 1.00 . A A . 69 LEU CA 1 1
17 34741 1 1 69 LEU CB C -7.167 8.391 -1.792 1.00 . A A . 69 LEU CB 1 1
17 34742 1 1 69 LEU CD1 C -8.338 9.324 0.210 1.00 . A A . 69 LEU CD1 1 1
17 34743 1 1 69 LEU CD2 C -5.845 9.170 0.179 1.00 . A A . 69 LEU CD2 1 1
17 34744 1 1 69 LEU CG C -7.091 9.430 -0.671 1.00 . A A . 69 LEU CG 1 1
17 34745 1 1 69 LEU H H -5.756 10.401 -3.030 1.00 . A A . 69 LEU H 1 1
17 34746 1 1 69 LEU HA H -7.772 8.353 -3.854 1.00 . A A . 69 LEU HA 1 1
17 34747 1 1 69 LEU HB2 H -7.956 7.686 -1.577 1.00 . A A . 69 LEU HB2 1 1
17 34748 1 1 69 LEU HB3 H -6.226 7.868 -1.860 1.00 . A A . 69 LEU HB3 1 1
17 34749 1 1 69 LEU HD11 H -8.776 8.344 0.095 1.00 . A A . 69 LEU HD11 1 1
17 34750 1 1 69 LEU HD12 H -8.061 9.476 1.243 1.00 . A A . 69 LEU HD12 1 1
17 34751 1 1 69 LEU HD13 H -9.053 10.076 -0.086 1.00 . A A . 69 LEU HD13 1 1
17 34752 1 1 69 LEU HD21 H -5.036 8.845 -0.458 1.00 . A A . 69 LEU HD21 1 1
17 34753 1 1 69 LEU HD22 H -5.559 10.081 0.686 1.00 . A A . 69 LEU HD22 1 1
17 34754 1 1 69 LEU HD23 H -6.061 8.405 0.909 1.00 . A A . 69 LEU HD23 1 1
17 34755 1 1 69 LEU HG H -7.037 10.421 -1.100 1.00 . A A . 69 LEU HG 1 1
17 34756 1 1 69 LEU N N -6.224 9.765 -3.610 1.00 . A A . 69 LEU N 1 1
17 34757 1 1 69 LEU O O -8.442 11.264 -3.339 1.00 . A A . 69 LEU O 1 1
17 34758 1 1 70 GLU C C -11.905 9.986 -1.375 1.00 . A A . 70 GLU C 1 1
17 34759 1 1 70 GLU CA C -10.769 10.695 -2.110 1.00 . A A . 70 GLU CA 1 1
17 34760 1 1 70 GLU CB C -11.275 11.209 -3.459 1.00 . A A . 70 GLU CB 1 1
17 34761 1 1 70 GLU CD C -12.875 10.527 -5.252 1.00 . A A . 70 GLU CD 1 1
17 34762 1 1 70 GLU CG C -11.792 10.034 -4.290 1.00 . A A . 70 GLU CG 1 1
17 34763 1 1 70 GLU H H -9.731 8.811 -2.011 1.00 . A A . 70 GLU H 1 1
17 34764 1 1 70 GLU HA H -10.419 11.527 -1.515 1.00 . A A . 70 GLU HA 1 1
17 34765 1 1 70 GLU HB2 H -12.075 11.917 -3.298 1.00 . A A . 70 GLU HB2 1 1
17 34766 1 1 70 GLU HB3 H -10.467 11.692 -3.987 1.00 . A A . 70 GLU HB3 1 1
17 34767 1 1 70 GLU HG2 H -10.977 9.604 -4.854 1.00 . A A . 70 GLU HG2 1 1
17 34768 1 1 70 GLU HG3 H -12.211 9.285 -3.634 1.00 . A A . 70 GLU HG3 1 1
17 34769 1 1 70 GLU N N -9.651 9.736 -2.328 1.00 . A A . 70 GLU N 1 1
17 34770 1 1 70 GLU O O -12.107 8.798 -1.527 1.00 . A A . 70 GLU O 1 1
17 34771 1 1 70 GLU OE1 O -13.734 11.273 -4.813 1.00 . A A . 70 GLU OE1 1 1
17 34772 1 1 70 GLU OE2 O -12.826 10.151 -6.412 1.00 . A A . 70 GLU OE2 1 1
17 34773 1 1 71 VAL C C -15.089 10.346 -0.538 1.00 . A A . 71 VAL C 1 1
17 34774 1 1 71 VAL CA C -13.765 10.058 0.166 1.00 . A A . 71 VAL CA 1 1
17 34775 1 1 71 VAL CB C -13.817 10.610 1.591 1.00 . A A . 71 VAL CB 1 1
17 34776 1 1 71 VAL CG1 C -14.077 12.117 1.545 1.00 . A A . 71 VAL CG1 1 1
17 34777 1 1 71 VAL CG2 C -14.950 9.924 2.359 1.00 . A A . 71 VAL CG2 1 1
17 34778 1 1 71 VAL H H -12.468 11.658 -0.463 1.00 . A A . 71 VAL H 1 1
17 34779 1 1 71 VAL HA H -13.604 8.989 0.200 1.00 . A A . 71 VAL HA 1 1
17 34780 1 1 71 VAL HB H -12.876 10.421 2.087 1.00 . A A . 71 VAL HB 1 1
17 34781 1 1 71 VAL HG11 H -14.136 12.441 0.517 1.00 . A A . 71 VAL HG11 1 1
17 34782 1 1 71 VAL HG12 H -15.007 12.338 2.047 1.00 . A A . 71 VAL HG12 1 1
17 34783 1 1 71 VAL HG13 H -13.269 12.637 2.040 1.00 . A A . 71 VAL HG13 1 1
17 34784 1 1 71 VAL HG21 H -14.924 8.862 2.162 1.00 . A A . 71 VAL HG21 1 1
17 34785 1 1 71 VAL HG22 H -14.825 10.098 3.417 1.00 . A A . 71 VAL HG22 1 1
17 34786 1 1 71 VAL HG23 H -15.898 10.326 2.037 1.00 . A A . 71 VAL HG23 1 1
17 34787 1 1 71 VAL N N -12.647 10.702 -0.577 1.00 . A A . 71 VAL N 1 1
17 34788 1 1 71 VAL O O -15.324 11.431 -1.032 1.00 . A A . 71 VAL O 1 1
17 34789 1 1 72 GLN C C -18.383 9.179 -0.259 1.00 . A A . 72 GLN C 1 1
17 34790 1 1 72 GLN CA C -17.276 9.573 -1.242 1.00 . A A . 72 GLN CA 1 1
17 34791 1 1 72 GLN CB C -17.354 8.687 -2.490 1.00 . A A . 72 GLN CB 1 1
17 34792 1 1 72 GLN CD C -16.404 8.418 -4.786 1.00 . A A . 72 GLN CD 1 1
17 34793 1 1 72 GLN CG C -16.132 8.947 -3.374 1.00 . A A . 72 GLN CG 1 1
17 34794 1 1 72 GLN H H -15.742 8.515 -0.169 1.00 . A A . 72 GLN H 1 1
17 34795 1 1 72 GLN HA H -17.391 10.609 -1.523 1.00 . A A . 72 GLN HA 1 1
17 34796 1 1 72 GLN HB2 H -17.370 7.648 -2.193 1.00 . A A . 72 GLN HB2 1 1
17 34797 1 1 72 GLN HB3 H -18.249 8.919 -3.043 1.00 . A A . 72 GLN HB3 1 1
17 34798 1 1 72 GLN HE21 H -17.499 9.987 -5.315 1.00 . A A . 72 GLN HE21 1 1
17 34799 1 1 72 GLN HE22 H -17.312 8.795 -6.510 1.00 . A A . 72 GLN HE22 1 1
17 34800 1 1 72 GLN HG2 H -15.939 10.009 -3.418 1.00 . A A . 72 GLN HG2 1 1
17 34801 1 1 72 GLN HG3 H -15.273 8.441 -2.962 1.00 . A A . 72 GLN HG3 1 1
17 34802 1 1 72 GLN N N -15.958 9.377 -0.580 1.00 . A A . 72 GLN N 1 1
17 34803 1 1 72 GLN NE2 N -17.132 9.125 -5.605 1.00 . A A . 72 GLN NE2 1 1
17 34804 1 1 72 GLN O O -18.132 8.473 0.697 1.00 . A A . 72 GLN O 1 1
17 34805 1 1 72 GLN OE1 O -15.947 7.350 -5.144 1.00 . A A . 72 GLN OE1 1 1
17 34806 1 1 73 PRO C C -21.232 7.930 0.107 1.00 . A A . 73 PRO C 1 1
17 34807 1 1 73 PRO CA C -20.739 9.360 0.337 1.00 . A A . 73 PRO CA 1 1
17 34808 1 1 73 PRO CB C -21.780 10.389 -0.111 1.00 . A A . 73 PRO CB 1 1
17 34809 1 1 73 PRO CD C -19.876 10.505 -1.685 1.00 . A A . 73 PRO CD 1 1
17 34810 1 1 73 PRO CG C -21.376 10.823 -1.539 1.00 . A A . 73 PRO CG 1 1
17 34811 1 1 73 PRO HA H -20.493 9.515 1.375 1.00 . A A . 73 PRO HA 1 1
17 34812 1 1 73 PRO HB2 H -22.764 9.938 -0.121 1.00 . A A . 73 PRO HB2 1 1
17 34813 1 1 73 PRO HB3 H -21.767 11.243 0.547 1.00 . A A . 73 PRO HB3 1 1
17 34814 1 1 73 PRO HD2 H -19.694 9.972 -2.608 1.00 . A A . 73 PRO HD2 1 1
17 34815 1 1 73 PRO HD3 H -19.289 11.409 -1.644 1.00 . A A . 73 PRO HD3 1 1
17 34816 1 1 73 PRO HG2 H -21.948 10.270 -2.270 1.00 . A A . 73 PRO HG2 1 1
17 34817 1 1 73 PRO HG3 H -21.537 11.882 -1.665 1.00 . A A . 73 PRO HG3 1 1
17 34818 1 1 73 PRO N N -19.574 9.649 -0.518 1.00 . A A . 73 PRO N 1 1
17 34819 1 1 73 PRO O O -22.060 7.677 -0.746 1.00 . A A . 73 PRO O 1 1
17 34820 1 1 74 GLY C C -20.071 4.789 -0.030 1.00 . A A . 74 GLY C 1 1
17 34821 1 1 74 GLY CA C -21.162 5.579 0.696 1.00 . A A . 74 GLY CA 1 1
17 34822 1 1 74 GLY H H -20.062 7.223 1.547 1.00 . A A . 74 GLY H 1 1
17 34823 1 1 74 GLY HA2 H -21.340 5.141 1.668 1.00 . A A . 74 GLY HA2 1 1
17 34824 1 1 74 GLY HA3 H -22.072 5.548 0.116 1.00 . A A . 74 GLY HA3 1 1
17 34825 1 1 74 GLY N N -20.728 6.994 0.864 1.00 . A A . 74 GLY N 1 1
17 34826 1 1 74 GLY O O -20.258 3.643 -0.389 1.00 . A A . 74 GLY O 1 1
17 34827 1 1 75 ASN C C -16.577 5.534 -0.990 1.00 . A A . 75 ASN C 1 1
17 34828 1 1 75 ASN CA C -17.838 4.665 -0.958 1.00 . A A . 75 ASN CA 1 1
17 34829 1 1 75 ASN CB C -18.269 4.346 -2.395 1.00 . A A . 75 ASN CB 1 1
17 34830 1 1 75 ASN CG C -19.308 5.367 -2.867 1.00 . A A . 75 ASN CG 1 1
17 34831 1 1 75 ASN H H -18.800 6.316 0.042 1.00 . A A . 75 ASN H 1 1
17 34832 1 1 75 ASN HA H -17.626 3.744 -0.437 1.00 . A A . 75 ASN HA 1 1
17 34833 1 1 75 ASN HB2 H -17.407 4.387 -3.045 1.00 . A A . 75 ASN HB2 1 1
17 34834 1 1 75 ASN HB3 H -18.699 3.357 -2.429 1.00 . A A . 75 ASN HB3 1 1
17 34835 1 1 75 ASN HD21 H -20.858 4.235 -2.356 1.00 . A A . 75 ASN HD21 1 1
17 34836 1 1 75 ASN HD22 H -21.251 5.735 -3.044 1.00 . A A . 75 ASN HD22 1 1
17 34837 1 1 75 ASN N N -18.934 5.390 -0.252 1.00 . A A . 75 ASN N 1 1
17 34838 1 1 75 ASN ND2 N -20.578 5.090 -2.747 1.00 . A A . 75 ASN ND2 1 1
17 34839 1 1 75 ASN O O -16.542 6.617 -0.444 1.00 . A A . 75 ASN O 1 1
17 34840 1 1 75 ASN OD1 O -18.962 6.426 -3.351 1.00 . A A . 75 ASN OD1 1 1
17 34841 1 1 76 VAL C C -13.481 5.350 -2.928 1.00 . A A . 76 VAL C 1 1
17 34842 1 1 76 VAL CA C -14.278 5.845 -1.718 1.00 . A A . 76 VAL CA 1 1
17 34843 1 1 76 VAL CB C -13.455 5.639 -0.444 1.00 . A A . 76 VAL CB 1 1
17 34844 1 1 76 VAL CG1 C -14.274 6.080 0.771 1.00 . A A . 76 VAL CG1 1 1
17 34845 1 1 76 VAL CG2 C -13.090 4.161 -0.303 1.00 . A A . 76 VAL CG2 1 1
17 34846 1 1 76 VAL H H -15.603 4.185 -2.067 1.00 . A A . 76 VAL H 1 1
17 34847 1 1 76 VAL HA H -14.506 6.896 -1.837 1.00 . A A . 76 VAL HA 1 1
17 34848 1 1 76 VAL HB H -12.552 6.232 -0.500 1.00 . A A . 76 VAL HB 1 1
17 34849 1 1 76 VAL HG11 H -14.590 7.104 0.639 1.00 . A A . 76 VAL HG11 1 1
17 34850 1 1 76 VAL HG12 H -15.141 5.444 0.869 1.00 . A A . 76 VAL HG12 1 1
17 34851 1 1 76 VAL HG13 H -13.667 6.002 1.662 1.00 . A A . 76 VAL HG13 1 1
17 34852 1 1 76 VAL HG21 H -12.774 3.777 -1.261 1.00 . A A . 76 VAL HG21 1 1
17 34853 1 1 76 VAL HG22 H -12.286 4.054 0.411 1.00 . A A . 76 VAL HG22 1 1
17 34854 1 1 76 VAL HG23 H -13.953 3.608 0.039 1.00 . A A . 76 VAL HG23 1 1
17 34855 1 1 76 VAL N N -15.544 5.061 -1.632 1.00 . A A . 76 VAL N 1 1
17 34856 1 1 76 VAL O O -13.586 4.205 -3.321 1.00 . A A . 76 VAL O 1 1
17 34857 1 1 77 THR C C -10.464 6.259 -4.605 1.00 . A A . 77 THR C 1 1
17 34858 1 1 77 THR CA C -11.904 5.754 -4.719 1.00 . A A . 77 THR CA 1 1
17 34859 1 1 77 THR CB C -12.543 6.318 -5.989 1.00 . A A . 77 THR CB 1 1
17 34860 1 1 77 THR CG2 C -13.201 5.184 -6.777 1.00 . A A . 77 THR CG2 1 1
17 34861 1 1 77 THR H H -12.620 7.119 -3.207 1.00 . A A . 77 THR H 1 1
17 34862 1 1 77 THR HA H -11.904 4.673 -4.767 1.00 . A A . 77 THR HA 1 1
17 34863 1 1 77 THR HB H -11.784 6.782 -6.600 1.00 . A A . 77 THR HB 1 1
17 34864 1 1 77 THR HG1 H -13.962 7.569 -6.440 1.00 . A A . 77 THR HG1 1 1
17 34865 1 1 77 THR HG21 H -13.721 4.528 -6.096 1.00 . A A . 77 THR HG21 1 1
17 34866 1 1 77 THR HG22 H -13.903 5.599 -7.485 1.00 . A A . 77 THR HG22 1 1
17 34867 1 1 77 THR HG23 H -12.442 4.627 -7.307 1.00 . A A . 77 THR HG23 1 1
17 34868 1 1 77 THR N N -12.691 6.196 -3.531 1.00 . A A . 77 THR N 1 1
17 34869 1 1 77 THR O O -10.148 7.091 -3.778 1.00 . A A . 77 THR O 1 1
17 34870 1 1 77 THR OG1 O -13.523 7.284 -5.635 1.00 . A A . 77 THR OG1 1 1
17 34871 1 1 78 VAL C C -7.399 5.554 -6.541 1.00 . A A . 78 VAL C 1 1
17 34872 1 1 78 VAL CA C -8.167 6.205 -5.387 1.00 . A A . 78 VAL CA 1 1
17 34873 1 1 78 VAL CB C -7.549 5.786 -4.050 1.00 . A A . 78 VAL CB 1 1
17 34874 1 1 78 VAL CG1 C -7.951 4.346 -3.729 1.00 . A A . 78 VAL CG1 1 1
17 34875 1 1 78 VAL CG2 C -6.023 5.881 -4.134 1.00 . A A . 78 VAL CG2 1 1
17 34876 1 1 78 VAL H H -9.869 5.091 -6.095 1.00 . A A . 78 VAL H 1 1
17 34877 1 1 78 VAL HA H -8.123 7.279 -5.484 1.00 . A A . 78 VAL HA 1 1
17 34878 1 1 78 VAL HB H -7.908 6.441 -3.270 1.00 . A A . 78 VAL HB 1 1
17 34879 1 1 78 VAL HG11 H -8.493 3.928 -4.565 1.00 . A A . 78 VAL HG11 1 1
17 34880 1 1 78 VAL HG12 H -7.065 3.756 -3.544 1.00 . A A . 78 VAL HG12 1 1
17 34881 1 1 78 VAL HG13 H -8.581 4.335 -2.851 1.00 . A A . 78 VAL HG13 1 1
17 34882 1 1 78 VAL HG21 H -5.739 6.893 -4.379 1.00 . A A . 78 VAL HG21 1 1
17 34883 1 1 78 VAL HG22 H -5.593 5.607 -3.182 1.00 . A A . 78 VAL HG22 1 1
17 34884 1 1 78 VAL HG23 H -5.662 5.210 -4.899 1.00 . A A . 78 VAL HG23 1 1
17 34885 1 1 78 VAL N N -9.589 5.760 -5.436 1.00 . A A . 78 VAL N 1 1
17 34886 1 1 78 VAL O O -7.325 4.346 -6.646 1.00 . A A . 78 VAL O 1 1
17 34887 1 1 79 LEU C C -4.586 6.077 -8.403 1.00 . A A . 79 LEU C 1 1
17 34888 1 1 79 LEU CA C -6.075 5.768 -8.558 1.00 . A A . 79 LEU CA 1 1
17 34889 1 1 79 LEU CB C -6.584 6.379 -9.866 1.00 . A A . 79 LEU CB 1 1
17 34890 1 1 79 LEU CD1 C -8.960 6.954 -10.375 1.00 . A A . 79 LEU CD1 1 1
17 34891 1 1 79 LEU CD2 C -7.881 4.998 -11.493 1.00 . A A . 79 LEU CD2 1 1
17 34892 1 1 79 LEU CG C -7.964 5.808 -10.196 1.00 . A A . 79 LEU CG 1 1
17 34893 1 1 79 LEU H H -6.906 7.317 -7.312 1.00 . A A . 79 LEU H 1 1
17 34894 1 1 79 LEU HA H -6.219 4.698 -8.582 1.00 . A A . 79 LEU HA 1 1
17 34895 1 1 79 LEU HB2 H -6.654 7.452 -9.759 1.00 . A A . 79 LEU HB2 1 1
17 34896 1 1 79 LEU HB3 H -5.897 6.141 -10.665 1.00 . A A . 79 LEU HB3 1 1
17 34897 1 1 79 LEU HD11 H -8.462 7.895 -10.192 1.00 . A A . 79 LEU HD11 1 1
17 34898 1 1 79 LEU HD12 H -9.346 6.942 -11.384 1.00 . A A . 79 LEU HD12 1 1
17 34899 1 1 79 LEU HD13 H -9.774 6.835 -9.675 1.00 . A A . 79 LEU HD13 1 1
17 34900 1 1 79 LEU HD21 H -6.857 4.698 -11.665 1.00 . A A . 79 LEU HD21 1 1
17 34901 1 1 79 LEU HD22 H -8.504 4.120 -11.408 1.00 . A A . 79 LEU HD22 1 1
17 34902 1 1 79 LEU HD23 H -8.223 5.604 -12.319 1.00 . A A . 79 LEU HD23 1 1
17 34903 1 1 79 LEU HG H -8.291 5.168 -9.390 1.00 . A A . 79 LEU HG 1 1
17 34904 1 1 79 LEU N N -6.831 6.345 -7.411 1.00 . A A . 79 LEU N 1 1
17 34905 1 1 79 LEU O O -4.204 7.149 -7.980 1.00 . A A . 79 LEU O 1 1
17 34906 1 1 80 ALA C C -1.602 5.074 -9.964 1.00 . A A . 80 ALA C 1 1
17 34907 1 1 80 ALA CA C -2.275 5.385 -8.626 1.00 . A A . 80 ALA CA 1 1
17 34908 1 1 80 ALA CB C -1.695 4.478 -7.539 1.00 . A A . 80 ALA CB 1 1
17 34909 1 1 80 ALA H H -4.069 4.288 -9.091 1.00 . A A . 80 ALA H 1 1
17 34910 1 1 80 ALA HA H -2.100 6.418 -8.365 1.00 . A A . 80 ALA HA 1 1
17 34911 1 1 80 ALA HB1 H -2.495 3.927 -7.065 1.00 . A A . 80 ALA HB1 1 1
17 34912 1 1 80 ALA HB2 H -0.995 3.786 -7.984 1.00 . A A . 80 ALA HB2 1 1
17 34913 1 1 80 ALA HB3 H -1.186 5.080 -6.802 1.00 . A A . 80 ALA HB3 1 1
17 34914 1 1 80 ALA N N -3.740 5.145 -8.747 1.00 . A A . 80 ALA N 1 1
17 34915 1 1 80 ALA O O -2.248 4.696 -10.921 1.00 . A A . 80 ALA O 1 1
17 34916 1 1 81 ASP C C 1.014 3.538 -11.257 1.00 . A A . 81 ASP C 1 1
17 34917 1 1 81 ASP CA C 0.399 4.938 -11.319 1.00 . A A . 81 ASP CA 1 1
17 34918 1 1 81 ASP CB C 1.505 5.972 -11.537 1.00 . A A . 81 ASP CB 1 1
17 34919 1 1 81 ASP CG C 2.069 5.826 -12.952 1.00 . A A . 81 ASP CG 1 1
17 34920 1 1 81 ASP H H 0.196 5.533 -9.258 1.00 . A A . 81 ASP H 1 1
17 34921 1 1 81 ASP HA H -0.304 4.985 -12.138 1.00 . A A . 81 ASP HA 1 1
17 34922 1 1 81 ASP HB2 H 1.097 6.966 -11.412 1.00 . A A . 81 ASP HB2 1 1
17 34923 1 1 81 ASP HB3 H 2.294 5.813 -10.818 1.00 . A A . 81 ASP HB3 1 1
17 34924 1 1 81 ASP N N -0.310 5.228 -10.041 1.00 . A A . 81 ASP N 1 1
17 34925 1 1 81 ASP O O 1.614 3.071 -12.205 1.00 . A A . 81 ASP O 1 1
17 34926 1 1 81 ASP OD1 O 1.534 5.028 -13.702 1.00 . A A . 81 ASP OD1 1 1
17 34927 1 1 81 ASP OD2 O 3.027 6.516 -13.260 1.00 . A A . 81 ASP OD2 1 1
17 34928 1 1 82 THR C C 0.667 0.715 -8.967 1.00 . A A . 82 THR C 1 1
17 34929 1 1 82 THR CA C 1.450 1.500 -10.027 1.00 . A A . 82 THR CA 1 1
17 34930 1 1 82 THR CB C 2.924 1.616 -9.618 1.00 . A A . 82 THR CB 1 1
17 34931 1 1 82 THR CG2 C 3.395 0.302 -8.996 1.00 . A A . 82 THR CG2 1 1
17 34932 1 1 82 THR H H 0.390 3.256 -9.393 1.00 . A A . 82 THR H 1 1
17 34933 1 1 82 THR HA H 1.378 0.993 -10.978 1.00 . A A . 82 THR HA 1 1
17 34934 1 1 82 THR HB H 3.036 2.411 -8.896 1.00 . A A . 82 THR HB 1 1
17 34935 1 1 82 THR HG1 H 3.445 1.303 -11.466 1.00 . A A . 82 THR HG1 1 1
17 34936 1 1 82 THR HG21 H 2.806 -0.510 -9.393 1.00 . A A . 82 THR HG21 1 1
17 34937 1 1 82 THR HG22 H 4.437 0.144 -9.230 1.00 . A A . 82 THR HG22 1 1
17 34938 1 1 82 THR HG23 H 3.267 0.347 -7.925 1.00 . A A . 82 THR HG23 1 1
17 34939 1 1 82 THR N N 0.873 2.864 -10.148 1.00 . A A . 82 THR N 1 1
17 34940 1 1 82 THR O O 0.241 1.258 -7.967 1.00 . A A . 82 THR O 1 1
17 34941 1 1 82 THR OG1 O 3.710 1.905 -10.766 1.00 . A A . 82 THR OG1 1 1
17 34942 1 1 83 ALA C C 0.299 -2.798 -8.147 1.00 . A A . 83 ALA C 1 1
17 34943 1 1 83 ALA CA C -0.275 -1.379 -8.184 1.00 . A A . 83 ALA CA 1 1
17 34944 1 1 83 ALA CB C -1.751 -1.437 -8.583 1.00 . A A . 83 ALA CB 1 1
17 34945 1 1 83 ALA H H 0.830 -0.980 -9.990 1.00 . A A . 83 ALA H 1 1
17 34946 1 1 83 ALA HA H -0.185 -0.930 -7.205 1.00 . A A . 83 ALA HA 1 1
17 34947 1 1 83 ALA HB1 H -1.945 -0.702 -9.350 1.00 . A A . 83 ALA HB1 1 1
17 34948 1 1 83 ALA HB2 H -1.983 -2.422 -8.959 1.00 . A A . 83 ALA HB2 1 1
17 34949 1 1 83 ALA HB3 H -2.366 -1.228 -7.720 1.00 . A A . 83 ALA HB3 1 1
17 34950 1 1 83 ALA N N 0.477 -0.561 -9.178 1.00 . A A . 83 ALA N 1 1
17 34951 1 1 83 ALA O O -0.022 -3.629 -8.973 1.00 . A A . 83 ALA O 1 1
17 34952 1 1 84 ILE C C 1.269 -5.118 -5.805 1.00 . A A . 84 ILE C 1 1
17 34953 1 1 84 ILE CA C 1.738 -4.447 -7.101 1.00 . A A . 84 ILE CA 1 1
17 34954 1 1 84 ILE CB C 3.268 -4.335 -7.106 1.00 . A A . 84 ILE CB 1 1
17 34955 1 1 84 ILE CD1 C 3.649 -2.611 -8.874 1.00 . A A . 84 ILE CD1 1 1
17 34956 1 1 84 ILE CG1 C 3.752 -4.099 -8.539 1.00 . A A . 84 ILE CG1 1 1
17 34957 1 1 84 ILE CG2 C 3.893 -5.628 -6.573 1.00 . A A . 84 ILE CG2 1 1
17 34958 1 1 84 ILE H H 1.388 -2.398 -6.536 1.00 . A A . 84 ILE H 1 1
17 34959 1 1 84 ILE HA H 1.417 -5.038 -7.945 1.00 . A A . 84 ILE HA 1 1
17 34960 1 1 84 ILE HB H 3.570 -3.506 -6.483 1.00 . A A . 84 ILE HB 1 1
17 34961 1 1 84 ILE HD11 H 3.651 -2.035 -7.961 1.00 . A A . 84 ILE HD11 1 1
17 34962 1 1 84 ILE HD12 H 4.489 -2.320 -9.486 1.00 . A A . 84 ILE HD12 1 1
17 34963 1 1 84 ILE HD13 H 2.731 -2.428 -9.413 1.00 . A A . 84 ILE HD13 1 1
17 34964 1 1 84 ILE HG12 H 4.781 -4.417 -8.627 1.00 . A A . 84 ILE HG12 1 1
17 34965 1 1 84 ILE HG13 H 3.139 -4.664 -9.224 1.00 . A A . 84 ILE HG13 1 1
17 34966 1 1 84 ILE HG21 H 3.204 -6.447 -6.717 1.00 . A A . 84 ILE HG21 1 1
17 34967 1 1 84 ILE HG22 H 4.811 -5.830 -7.106 1.00 . A A . 84 ILE HG22 1 1
17 34968 1 1 84 ILE HG23 H 4.105 -5.517 -5.520 1.00 . A A . 84 ILE HG23 1 1
17 34969 1 1 84 ILE N N 1.144 -3.082 -7.193 1.00 . A A . 84 ILE N 1 1
17 34970 1 1 84 ILE O O 1.945 -5.085 -4.797 1.00 . A A . 84 ILE O 1 1
17 34971 1 1 85 ARG C C 0.724 -7.196 -3.939 1.00 . A A . 85 ARG C 1 1
17 34972 1 1 85 ARG CA C -0.402 -6.401 -4.602 1.00 . A A . 85 ARG CA 1 1
17 34973 1 1 85 ARG CB C -1.543 -7.348 -4.981 1.00 . A A . 85 ARG CB 1 1
17 34974 1 1 85 ARG CD C -3.070 -8.863 -3.707 1.00 . A A . 85 ARG CD 1 1
17 34975 1 1 85 ARG CG C -2.541 -7.433 -3.824 1.00 . A A . 85 ARG CG 1 1
17 34976 1 1 85 ARG CZ C -4.231 -10.425 -5.148 1.00 . A A . 85 ARG CZ 1 1
17 34977 1 1 85 ARG H H -0.415 -5.742 -6.653 1.00 . A A . 85 ARG H 1 1
17 34978 1 1 85 ARG HA H -0.770 -5.657 -3.911 1.00 . A A . 85 ARG HA 1 1
17 34979 1 1 85 ARG HB2 H -2.044 -6.973 -5.863 1.00 . A A . 85 ARG HB2 1 1
17 34980 1 1 85 ARG HB3 H -1.145 -8.331 -5.183 1.00 . A A . 85 ARG HB3 1 1
17 34981 1 1 85 ARG HD2 H -2.240 -9.552 -3.648 1.00 . A A . 85 ARG HD2 1 1
17 34982 1 1 85 ARG HD3 H -3.674 -8.952 -2.817 1.00 . A A . 85 ARG HD3 1 1
17 34983 1 1 85 ARG HE H -4.191 -8.472 -5.504 1.00 . A A . 85 ARG HE 1 1
17 34984 1 1 85 ARG HG2 H -2.048 -7.155 -2.904 1.00 . A A . 85 ARG HG2 1 1
17 34985 1 1 85 ARG HG3 H -3.365 -6.761 -4.009 1.00 . A A . 85 ARG HG3 1 1
17 34986 1 1 85 ARG HH11 H -4.191 -10.976 -3.225 1.00 . A A . 85 ARG HH11 1 1
17 34987 1 1 85 ARG HH12 H -4.609 -12.222 -4.352 1.00 . A A . 85 ARG HH12 1 1
17 34988 1 1 85 ARG HH21 H -4.347 -10.161 -7.131 1.00 . A A . 85 ARG HH21 1 1
17 34989 1 1 85 ARG HH22 H -4.696 -11.761 -6.565 1.00 . A A . 85 ARG HH22 1 1
17 34990 1 1 85 ARG N N 0.114 -5.728 -5.828 1.00 . A A . 85 ARG N 1 1
17 34991 1 1 85 ARG NE N -3.897 -9.187 -4.903 1.00 . A A . 85 ARG NE 1 1
17 34992 1 1 85 ARG NH1 N -4.353 -11.274 -4.165 1.00 . A A . 85 ARG NH1 1 1
17 34993 1 1 85 ARG NH2 N -4.441 -10.813 -6.377 1.00 . A A . 85 ARG NH2 1 1
17 34994 1 1 85 ARG O O 1.756 -7.445 -4.531 1.00 . A A . 85 ARG O 1 1
17 34995 1 1 86 GLY C C 2.065 -9.528 -2.887 1.00 . A A . 86 GLY C 1 1
17 34996 1 1 86 GLY CA C 1.593 -8.372 -2.003 1.00 . A A . 86 GLY CA 1 1
17 34997 1 1 86 GLY H H -0.305 -7.383 -2.252 1.00 . A A . 86 GLY H 1 1
17 34998 1 1 86 GLY HA2 H 2.427 -7.721 -1.783 1.00 . A A . 86 GLY HA2 1 1
17 34999 1 1 86 GLY HA3 H 1.194 -8.768 -1.082 1.00 . A A . 86 GLY HA3 1 1
17 35000 1 1 86 GLY N N 0.534 -7.596 -2.710 1.00 . A A . 86 GLY N 1 1
17 35001 1 1 86 GLY O O 3.205 -9.574 -3.308 1.00 . A A . 86 GLY O 1 1
17 35002 1 1 87 GLN C C 1.263 -11.324 -5.483 1.00 . A A . 87 GLN C 1 1
17 35003 1 1 87 GLN CA C 1.608 -11.619 -4.022 1.00 . A A . 87 GLN CA 1 1
17 35004 1 1 87 GLN CB C 0.871 -12.878 -3.566 1.00 . A A . 87 GLN CB 1 1
17 35005 1 1 87 GLN CD C -1.242 -13.740 -4.586 1.00 . A A . 87 GLN CD 1 1
17 35006 1 1 87 GLN CG C -0.640 -12.661 -3.686 1.00 . A A . 87 GLN CG 1 1
17 35007 1 1 87 GLN H H 0.289 -10.414 -2.817 1.00 . A A . 87 GLN H 1 1
17 35008 1 1 87 GLN HA H 2.673 -11.775 -3.931 1.00 . A A . 87 GLN HA 1 1
17 35009 1 1 87 GLN HB2 H 1.165 -13.709 -4.188 1.00 . A A . 87 GLN HB2 1 1
17 35010 1 1 87 GLN HB3 H 1.121 -13.089 -2.539 1.00 . A A . 87 GLN HB3 1 1
17 35011 1 1 87 GLN HE21 H -3.109 -13.366 -4.026 1.00 . A A . 87 GLN HE21 1 1
17 35012 1 1 87 GLN HE22 H -2.929 -14.609 -5.167 1.00 . A A . 87 GLN HE22 1 1
17 35013 1 1 87 GLN HG2 H -1.089 -12.717 -2.705 1.00 . A A . 87 GLN HG2 1 1
17 35014 1 1 87 GLN HG3 H -0.831 -11.689 -4.114 1.00 . A A . 87 GLN HG3 1 1
17 35015 1 1 87 GLN N N 1.202 -10.466 -3.169 1.00 . A A . 87 GLN N 1 1
17 35016 1 1 87 GLN NE2 N -2.533 -13.919 -4.593 1.00 . A A . 87 GLN NE2 1 1
17 35017 1 1 87 GLN O O 0.851 -12.195 -6.222 1.00 . A A . 87 GLN O 1 1
17 35018 1 1 87 GLN OE1 O -0.529 -14.427 -5.291 1.00 . A A . 87 GLN OE1 1 1
17 35019 1 1 88 ASP C C 1.762 -10.768 -8.251 1.00 . A A . 88 ASP C 1 1
17 35020 1 1 88 ASP CA C 1.114 -9.746 -7.313 1.00 . A A . 88 ASP CA 1 1
17 35021 1 1 88 ASP CB C 1.662 -8.352 -7.621 1.00 . A A . 88 ASP CB 1 1
17 35022 1 1 88 ASP CG C 1.334 -7.982 -9.069 1.00 . A A . 88 ASP CG 1 1
17 35023 1 1 88 ASP H H 1.763 -9.417 -5.285 1.00 . A A . 88 ASP H 1 1
17 35024 1 1 88 ASP HA H 0.043 -9.753 -7.457 1.00 . A A . 88 ASP HA 1 1
17 35025 1 1 88 ASP HB2 H 1.210 -7.632 -6.953 1.00 . A A . 88 ASP HB2 1 1
17 35026 1 1 88 ASP HB3 H 2.733 -8.347 -7.485 1.00 . A A . 88 ASP HB3 1 1
17 35027 1 1 88 ASP N N 1.430 -10.102 -5.901 1.00 . A A . 88 ASP N 1 1
17 35028 1 1 88 ASP O O 1.129 -11.299 -9.140 1.00 . A A . 88 ASP O 1 1
17 35029 1 1 88 ASP OD1 O 1.824 -8.659 -9.957 1.00 . A A . 88 ASP OD1 1 1
17 35030 1 1 88 ASP OD2 O 0.599 -7.027 -9.264 1.00 . A A . 88 ASP OD2 1 1
17 35031 1 1 89 LEU C C 5.117 -12.296 -8.377 1.00 . A A . 89 LEU C 1 1
17 35032 1 1 89 LEU CA C 3.714 -12.035 -8.928 1.00 . A A . 89 LEU CA 1 1
17 35033 1 1 89 LEU CB C 3.820 -11.477 -10.349 1.00 . A A . 89 LEU CB 1 1
17 35034 1 1 89 LEU CD1 C 2.594 -12.099 -12.436 1.00 . A A . 89 LEU CD1 1 1
17 35035 1 1 89 LEU CD2 C 4.879 -13.012 -12.010 1.00 . A A . 89 LEU CD2 1 1
17 35036 1 1 89 LEU CG C 3.559 -12.596 -11.358 1.00 . A A . 89 LEU CG 1 1
17 35037 1 1 89 LEU H H 3.512 -10.606 -7.329 1.00 . A A . 89 LEU H 1 1
17 35038 1 1 89 LEU HA H 3.154 -12.958 -8.943 1.00 . A A . 89 LEU HA 1 1
17 35039 1 1 89 LEU HB2 H 3.089 -10.692 -10.483 1.00 . A A . 89 LEU HB2 1 1
17 35040 1 1 89 LEU HB3 H 4.810 -11.076 -10.506 1.00 . A A . 89 LEU HB3 1 1
17 35041 1 1 89 LEU HD11 H 1.842 -11.470 -11.983 1.00 . A A . 89 LEU HD11 1 1
17 35042 1 1 89 LEU HD12 H 3.140 -11.532 -13.175 1.00 . A A . 89 LEU HD12 1 1
17 35043 1 1 89 LEU HD13 H 2.117 -12.943 -12.909 1.00 . A A . 89 LEU HD13 1 1
17 35044 1 1 89 LEU HD21 H 5.548 -12.164 -12.042 1.00 . A A . 89 LEU HD21 1 1
17 35045 1 1 89 LEU HD22 H 5.331 -13.806 -11.434 1.00 . A A . 89 LEU HD22 1 1
17 35046 1 1 89 LEU HD23 H 4.691 -13.359 -13.015 1.00 . A A . 89 LEU HD23 1 1
17 35047 1 1 89 LEU HG H 3.123 -13.443 -10.849 1.00 . A A . 89 LEU HG 1 1
17 35048 1 1 89 LEU N N 3.021 -11.047 -8.054 1.00 . A A . 89 LEU N 1 1
17 35049 1 1 89 LEU O O 5.471 -13.412 -8.055 1.00 . A A . 89 LEU O 1 1
17 35050 1 1 90 ASP C C 7.244 -11.548 -6.205 1.00 . A A . 90 ASP C 1 1
17 35051 1 1 90 ASP CA C 7.296 -11.455 -7.733 1.00 . A A . 90 ASP CA 1 1
17 35052 1 1 90 ASP CB C 8.161 -10.262 -8.143 1.00 . A A . 90 ASP CB 1 1
17 35053 1 1 90 ASP CG C 9.011 -10.643 -9.356 1.00 . A A . 90 ASP CG 1 1
17 35054 1 1 90 ASP H H 5.609 -10.379 -8.530 1.00 . A A . 90 ASP H 1 1
17 35055 1 1 90 ASP HA H 7.719 -12.364 -8.134 1.00 . A A . 90 ASP HA 1 1
17 35056 1 1 90 ASP HB2 H 7.523 -9.427 -8.397 1.00 . A A . 90 ASP HB2 1 1
17 35057 1 1 90 ASP HB3 H 8.807 -9.987 -7.324 1.00 . A A . 90 ASP HB3 1 1
17 35058 1 1 90 ASP N N 5.916 -11.272 -8.265 1.00 . A A . 90 ASP N 1 1
17 35059 1 1 90 ASP O O 7.013 -10.570 -5.522 1.00 . A A . 90 ASP O 1 1
17 35060 1 1 90 ASP OD1 O 8.925 -11.783 -9.781 1.00 . A A . 90 ASP OD1 1 1
17 35061 1 1 90 ASP OD2 O 9.735 -9.788 -9.839 1.00 . A A . 90 ASP OD2 1 1
17 35062 1 1 91 GLU C C 8.845 -12.929 -3.634 1.00 . A A . 91 GLU C 1 1
17 35063 1 1 91 GLU CA C 7.417 -12.870 -4.182 1.00 . A A . 91 GLU CA 1 1
17 35064 1 1 91 GLU CB C 6.679 -14.162 -3.823 1.00 . A A . 91 GLU CB 1 1
17 35065 1 1 91 GLU CD C 4.463 -15.318 -3.840 1.00 . A A . 91 GLU CD 1 1
17 35066 1 1 91 GLU CG C 5.203 -14.029 -4.203 1.00 . A A . 91 GLU CG 1 1
17 35067 1 1 91 GLU H H 7.640 -13.493 -6.232 1.00 . A A . 91 GLU H 1 1
17 35068 1 1 91 GLU HA H 6.898 -12.028 -3.746 1.00 . A A . 91 GLU HA 1 1
17 35069 1 1 91 GLU HB2 H 7.118 -14.989 -4.364 1.00 . A A . 91 GLU HB2 1 1
17 35070 1 1 91 GLU HB3 H 6.761 -14.342 -2.762 1.00 . A A . 91 GLU HB3 1 1
17 35071 1 1 91 GLU HG2 H 4.767 -13.199 -3.667 1.00 . A A . 91 GLU HG2 1 1
17 35072 1 1 91 GLU HG3 H 5.119 -13.856 -5.266 1.00 . A A . 91 GLU HG3 1 1
17 35073 1 1 91 GLU N N 7.455 -12.717 -5.664 1.00 . A A . 91 GLU N 1 1
17 35074 1 1 91 GLU O O 9.309 -12.013 -2.984 1.00 . A A . 91 GLU O 1 1
17 35075 1 1 91 GLU OE1 O 4.404 -16.201 -4.681 1.00 . A A . 91 GLU OE1 1 1
17 35076 1 1 91 GLU OE2 O 3.969 -15.402 -2.728 1.00 . A A . 91 GLU OE2 1 1
17 35077 1 1 92 ALA C C 11.902 -13.449 -4.369 1.00 . A A . 92 ALA C 1 1
17 35078 1 1 92 ALA CA C 10.941 -14.119 -3.385 1.00 . A A . 92 ALA CA 1 1
17 35079 1 1 92 ALA CB C 11.306 -15.599 -3.244 1.00 . A A . 92 ALA CB 1 1
17 35080 1 1 92 ALA H H 9.149 -14.727 -4.417 1.00 . A A . 92 ALA H 1 1
17 35081 1 1 92 ALA HA H 11.017 -13.637 -2.422 1.00 . A A . 92 ALA HA 1 1
17 35082 1 1 92 ALA HB1 H 11.042 -16.122 -4.151 1.00 . A A . 92 ALA HB1 1 1
17 35083 1 1 92 ALA HB2 H 12.368 -15.692 -3.070 1.00 . A A . 92 ALA HB2 1 1
17 35084 1 1 92 ALA HB3 H 10.765 -16.025 -2.412 1.00 . A A . 92 ALA HB3 1 1
17 35085 1 1 92 ALA N N 9.544 -14.001 -3.891 1.00 . A A . 92 ALA N 1 1
17 35086 1 1 92 ALA O O 13.028 -13.138 -4.036 1.00 . A A . 92 ALA O 1 1
17 35087 1 1 93 ARG C C 12.346 -11.057 -6.374 1.00 . A A . 93 ARG C 1 1
17 35088 1 1 93 ARG CA C 12.358 -12.573 -6.581 1.00 . A A . 93 ARG CA 1 1
17 35089 1 1 93 ARG CB C 11.860 -12.898 -7.990 1.00 . A A . 93 ARG CB 1 1
17 35090 1 1 93 ARG CD C 12.987 -15.072 -8.492 1.00 . A A . 93 ARG CD 1 1
17 35091 1 1 93 ARG CG C 11.658 -14.409 -8.126 1.00 . A A . 93 ARG CG 1 1
17 35092 1 1 93 ARG CZ C 13.419 -17.430 -8.838 1.00 . A A . 93 ARG CZ 1 1
17 35093 1 1 93 ARG H H 10.556 -13.481 -5.828 1.00 . A A . 93 ARG H 1 1
17 35094 1 1 93 ARG HA H 13.366 -12.944 -6.461 1.00 . A A . 93 ARG HA 1 1
17 35095 1 1 93 ARG HB2 H 10.923 -12.392 -8.165 1.00 . A A . 93 ARG HB2 1 1
17 35096 1 1 93 ARG HB3 H 12.589 -12.569 -8.714 1.00 . A A . 93 ARG HB3 1 1
17 35097 1 1 93 ARG HD2 H 13.126 -15.032 -9.563 1.00 . A A . 93 ARG HD2 1 1
17 35098 1 1 93 ARG HD3 H 13.797 -14.551 -8.004 1.00 . A A . 93 ARG HD3 1 1
17 35099 1 1 93 ARG HE H 12.623 -16.726 -7.161 1.00 . A A . 93 ARG HE 1 1
17 35100 1 1 93 ARG HG2 H 11.301 -14.810 -7.187 1.00 . A A . 93 ARG HG2 1 1
17 35101 1 1 93 ARG HG3 H 10.933 -14.606 -8.901 1.00 . A A . 93 ARG HG3 1 1
17 35102 1 1 93 ARG HH11 H 14.698 -16.223 -9.794 1.00 . A A . 93 ARG HH11 1 1
17 35103 1 1 93 ARG HH12 H 14.679 -17.870 -10.329 1.00 . A A . 93 ARG HH12 1 1
17 35104 1 1 93 ARG HH21 H 12.247 -18.857 -8.064 1.00 . A A . 93 ARG HH21 1 1
17 35105 1 1 93 ARG HH22 H 13.292 -19.361 -9.350 1.00 . A A . 93 ARG HH22 1 1
17 35106 1 1 93 ARG N N 11.467 -13.223 -5.578 1.00 . A A . 93 ARG N 1 1
17 35107 1 1 93 ARG NE N 12.972 -16.493 -8.047 1.00 . A A . 93 ARG NE 1 1
17 35108 1 1 93 ARG NH1 N 14.337 -17.153 -9.721 1.00 . A A . 93 ARG NH1 1 1
17 35109 1 1 93 ARG NH2 N 12.949 -18.644 -8.743 1.00 . A A . 93 ARG NH2 1 1
17 35110 1 1 93 ARG O O 13.021 -10.322 -7.068 1.00 . A A . 93 ARG O 1 1
17 35111 1 1 94 ALA C C 12.613 -8.742 -4.151 1.00 . A A . 94 ALA C 1 1
17 35112 1 1 94 ALA CA C 11.542 -9.113 -5.177 1.00 . A A . 94 ALA CA 1 1
17 35113 1 1 94 ALA CB C 10.162 -8.726 -4.641 1.00 . A A . 94 ALA CB 1 1
17 35114 1 1 94 ALA H H 11.055 -11.188 -4.870 1.00 . A A . 94 ALA H 1 1
17 35115 1 1 94 ALA HA H 11.730 -8.587 -6.101 1.00 . A A . 94 ALA HA 1 1
17 35116 1 1 94 ALA HB1 H 9.399 -9.083 -5.319 1.00 . A A . 94 ALA HB1 1 1
17 35117 1 1 94 ALA HB2 H 10.014 -9.172 -3.669 1.00 . A A . 94 ALA HB2 1 1
17 35118 1 1 94 ALA HB3 H 10.095 -7.652 -4.559 1.00 . A A . 94 ALA HB3 1 1
17 35119 1 1 94 ALA N N 11.589 -10.581 -5.424 1.00 . A A . 94 ALA N 1 1
17 35120 1 1 94 ALA O O 13.000 -7.597 -4.026 1.00 . A A . 94 ALA O 1 1
17 35121 1 1 95 MET C C 15.450 -9.049 -3.107 1.00 . A A . 95 MET C 1 1
17 35122 1 1 95 MET CA C 14.146 -9.417 -2.400 1.00 . A A . 95 MET CA 1 1
17 35123 1 1 95 MET CB C 14.366 -10.659 -1.534 1.00 . A A . 95 MET CB 1 1
17 35124 1 1 95 MET CE C 14.222 -10.905 2.517 1.00 . A A . 95 MET CE 1 1
17 35125 1 1 95 MET CG C 13.847 -10.392 -0.121 1.00 . A A . 95 MET CG 1 1
17 35126 1 1 95 MET H H 12.772 -10.624 -3.537 1.00 . A A . 95 MET H 1 1
17 35127 1 1 95 MET HA H 13.827 -8.594 -1.778 1.00 . A A . 95 MET HA 1 1
17 35128 1 1 95 MET HB2 H 13.833 -11.496 -1.963 1.00 . A A . 95 MET HB2 1 1
17 35129 1 1 95 MET HB3 H 15.420 -10.886 -1.493 1.00 . A A . 95 MET HB3 1 1
17 35130 1 1 95 MET HE1 H 13.275 -11.321 2.203 1.00 . A A . 95 MET HE1 1 1
17 35131 1 1 95 MET HE2 H 14.753 -11.624 3.127 1.00 . A A . 95 MET HE2 1 1
17 35132 1 1 95 MET HE3 H 14.047 -10.009 3.089 1.00 . A A . 95 MET HE3 1 1
17 35133 1 1 95 MET HG2 H 13.416 -9.403 -0.077 1.00 . A A . 95 MET HG2 1 1
17 35134 1 1 95 MET HG3 H 13.095 -11.125 0.129 1.00 . A A . 95 MET HG3 1 1
17 35135 1 1 95 MET N N 13.098 -9.707 -3.417 1.00 . A A . 95 MET N 1 1
17 35136 1 1 95 MET O O 16.183 -8.184 -2.669 1.00 . A A . 95 MET O 1 1
17 35137 1 1 95 MET SD S 15.216 -10.507 1.058 1.00 . A A . 95 MET SD 1 1
17 35138 1 1 96 GLU C C 17.125 -7.873 -5.115 1.00 . A A . 96 GLU C 1 1
17 35139 1 1 96 GLU CA C 17.002 -9.387 -4.934 1.00 . A A . 96 GLU CA 1 1
17 35140 1 1 96 GLU CB C 16.972 -10.064 -6.306 1.00 . A A . 96 GLU CB 1 1
17 35141 1 1 96 GLU CD C 18.033 -12.276 -6.780 1.00 . A A . 96 GLU CD 1 1
17 35142 1 1 96 GLU CG C 18.299 -10.789 -6.543 1.00 . A A . 96 GLU CG 1 1
17 35143 1 1 96 GLU H H 15.140 -10.392 -4.536 1.00 . A A . 96 GLU H 1 1
17 35144 1 1 96 GLU HA H 17.848 -9.751 -4.371 1.00 . A A . 96 GLU HA 1 1
17 35145 1 1 96 GLU HB2 H 16.161 -10.777 -6.338 1.00 . A A . 96 GLU HB2 1 1
17 35146 1 1 96 GLU HB3 H 16.829 -9.319 -7.074 1.00 . A A . 96 GLU HB3 1 1
17 35147 1 1 96 GLU HG2 H 18.789 -10.366 -7.408 1.00 . A A . 96 GLU HG2 1 1
17 35148 1 1 96 GLU HG3 H 18.933 -10.671 -5.676 1.00 . A A . 96 GLU HG3 1 1
17 35149 1 1 96 GLU N N 15.746 -9.699 -4.199 1.00 . A A . 96 GLU N 1 1
17 35150 1 1 96 GLU O O 18.206 -7.320 -5.084 1.00 . A A . 96 GLU O 1 1
17 35151 1 1 96 GLU OE1 O 17.018 -12.758 -6.306 1.00 . A A . 96 GLU OE1 1 1
17 35152 1 1 96 GLU OE2 O 18.850 -12.906 -7.431 1.00 . A A . 96 GLU OE2 1 1
17 35153 1 1 97 ALA C C 16.621 -5.074 -4.205 1.00 . A A . 97 ALA C 1 1
17 35154 1 1 97 ALA CA C 16.081 -5.718 -5.481 1.00 . A A . 97 ALA CA 1 1
17 35155 1 1 97 ALA CB C 14.676 -5.185 -5.765 1.00 . A A . 97 ALA CB 1 1
17 35156 1 1 97 ALA H H 15.161 -7.661 -5.322 1.00 . A A . 97 ALA H 1 1
17 35157 1 1 97 ALA HA H 16.731 -5.481 -6.310 1.00 . A A . 97 ALA HA 1 1
17 35158 1 1 97 ALA HB1 H 14.016 -6.009 -5.992 1.00 . A A . 97 ALA HB1 1 1
17 35159 1 1 97 ALA HB2 H 14.308 -4.658 -4.897 1.00 . A A . 97 ALA HB2 1 1
17 35160 1 1 97 ALA HB3 H 14.710 -4.509 -6.608 1.00 . A A . 97 ALA HB3 1 1
17 35161 1 1 97 ALA N N 16.024 -7.197 -5.302 1.00 . A A . 97 ALA N 1 1
17 35162 1 1 97 ALA O O 17.581 -4.330 -4.230 1.00 . A A . 97 ALA O 1 1
17 35163 1 1 98 LYS C C 17.973 -5.080 -1.620 1.00 . A A . 98 LYS C 1 1
17 35164 1 1 98 LYS CA C 16.488 -4.761 -1.807 1.00 . A A . 98 LYS CA 1 1
17 35165 1 1 98 LYS CB C 15.688 -5.350 -0.643 1.00 . A A . 98 LYS CB 1 1
17 35166 1 1 98 LYS CD C 16.976 -5.362 1.497 1.00 . A A . 98 LYS CD 1 1
17 35167 1 1 98 LYS CE C 16.372 -5.596 2.883 1.00 . A A . 98 LYS CE 1 1
17 35168 1 1 98 LYS CG C 15.992 -4.568 0.636 1.00 . A A . 98 LYS CG 1 1
17 35169 1 1 98 LYS H H 15.238 -5.958 -3.087 1.00 . A A . 98 LYS H 1 1
17 35170 1 1 98 LYS HA H 16.350 -3.689 -1.833 1.00 . A A . 98 LYS HA 1 1
17 35171 1 1 98 LYS HB2 H 14.633 -5.285 -0.863 1.00 . A A . 98 LYS HB2 1 1
17 35172 1 1 98 LYS HB3 H 15.964 -6.384 -0.504 1.00 . A A . 98 LYS HB3 1 1
17 35173 1 1 98 LYS HD2 H 17.179 -6.313 1.026 1.00 . A A . 98 LYS HD2 1 1
17 35174 1 1 98 LYS HD3 H 17.896 -4.806 1.598 1.00 . A A . 98 LYS HD3 1 1
17 35175 1 1 98 LYS HE2 H 15.300 -5.701 2.795 1.00 . A A . 98 LYS HE2 1 1
17 35176 1 1 98 LYS HE3 H 16.788 -6.497 3.310 1.00 . A A . 98 LYS HE3 1 1
17 35177 1 1 98 LYS HG2 H 16.426 -3.612 0.380 1.00 . A A . 98 LYS HG2 1 1
17 35178 1 1 98 LYS HG3 H 15.077 -4.411 1.190 1.00 . A A . 98 LYS HG3 1 1
17 35179 1 1 98 LYS HZ1 H 17.577 -3.998 3.456 1.00 . A A . 98 LYS HZ1 1 1
17 35180 1 1 98 LYS HZ2 H 15.916 -3.738 3.705 1.00 . A A . 98 LYS HZ2 1 1
17 35181 1 1 98 LYS HZ3 H 16.786 -4.763 4.745 1.00 . A A . 98 LYS HZ3 1 1
17 35182 1 1 98 LYS N N 16.011 -5.355 -3.086 1.00 . A A . 98 LYS N 1 1
17 35183 1 1 98 LYS NZ N 16.686 -4.436 3.764 1.00 . A A . 98 LYS NZ 1 1
17 35184 1 1 98 LYS O O 18.682 -4.396 -0.907 1.00 . A A . 98 LYS O 1 1
17 35185 1 1 99 ARG C C 20.748 -5.503 -2.925 1.00 . A A . 99 ARG C 1 1
17 35186 1 1 99 ARG CA C 19.890 -6.479 -2.116 1.00 . A A . 99 ARG CA 1 1
17 35187 1 1 99 ARG CB C 20.110 -7.903 -2.634 1.00 . A A . 99 ARG CB 1 1
17 35188 1 1 99 ARG CD C 21.024 -8.783 -0.480 1.00 . A A . 99 ARG CD 1 1
17 35189 1 1 99 ARG CG C 19.886 -8.901 -1.496 1.00 . A A . 99 ARG CG 1 1
17 35190 1 1 99 ARG CZ C 20.287 -8.834 1.827 1.00 . A A . 99 ARG CZ 1 1
17 35191 1 1 99 ARG H H 17.863 -6.654 -2.827 1.00 . A A . 99 ARG H 1 1
17 35192 1 1 99 ARG HA H 20.172 -6.428 -1.075 1.00 . A A . 99 ARG HA 1 1
17 35193 1 1 99 ARG HB2 H 19.414 -8.106 -3.435 1.00 . A A . 99 ARG HB2 1 1
17 35194 1 1 99 ARG HB3 H 21.120 -8.001 -3.001 1.00 . A A . 99 ARG HB3 1 1
17 35195 1 1 99 ARG HD2 H 21.393 -9.768 -0.238 1.00 . A A . 99 ARG HD2 1 1
17 35196 1 1 99 ARG HD3 H 21.824 -8.194 -0.904 1.00 . A A . 99 ARG HD3 1 1
17 35197 1 1 99 ARG HE H 20.368 -7.155 0.769 1.00 . A A . 99 ARG HE 1 1
17 35198 1 1 99 ARG HG2 H 18.944 -8.688 -1.010 1.00 . A A . 99 ARG HG2 1 1
17 35199 1 1 99 ARG HG3 H 19.865 -9.904 -1.895 1.00 . A A . 99 ARG HG3 1 1
17 35200 1 1 99 ARG HH11 H 22.214 -8.946 2.359 1.00 . A A . 99 ARG HH11 1 1
17 35201 1 1 99 ARG HH12 H 21.098 -9.750 3.411 1.00 . A A . 99 ARG HH12 1 1
17 35202 1 1 99 ARG HH21 H 18.306 -8.886 1.546 1.00 . A A . 99 ARG HH21 1 1
17 35203 1 1 99 ARG HH22 H 18.886 -9.717 2.952 1.00 . A A . 99 ARG HH22 1 1
17 35204 1 1 99 ARG N N 18.451 -6.115 -2.258 1.00 . A A . 99 ARG N 1 1
17 35205 1 1 99 ARG NE N 20.522 -8.123 0.757 1.00 . A A . 99 ARG NE 1 1
17 35206 1 1 99 ARG NH1 N 21.277 -9.206 2.592 1.00 . A A . 99 ARG NH1 1 1
17 35207 1 1 99 ARG NH2 N 19.064 -9.172 2.132 1.00 . A A . 99 ARG NH2 1 1
17 35208 1 1 99 ARG O O 21.584 -4.806 -2.387 1.00 . A A . 99 ARG O 1 1
17 35209 1 1 100 LYS C C 21.052 -3.074 -4.653 1.00 . A A . 100 LYS C 1 1
17 35210 1 1 100 LYS CA C 21.358 -4.519 -5.054 1.00 . A A . 100 LYS CA 1 1
17 35211 1 1 100 LYS CB C 21.008 -4.726 -6.529 1.00 . A A . 100 LYS CB 1 1
17 35212 1 1 100 LYS CD C 22.399 -5.478 -8.467 1.00 . A A . 100 LYS CD 1 1
17 35213 1 1 100 LYS CE C 21.251 -5.394 -9.474 1.00 . A A . 100 LYS CE 1 1
17 35214 1 1 100 LYS CG C 21.847 -5.874 -7.095 1.00 . A A . 100 LYS CG 1 1
17 35215 1 1 100 LYS H H 19.872 -6.021 -4.630 1.00 . A A . 100 LYS H 1 1
17 35216 1 1 100 LYS HA H 22.408 -4.718 -4.902 1.00 . A A . 100 LYS HA 1 1
17 35217 1 1 100 LYS HB2 H 19.958 -4.967 -6.620 1.00 . A A . 100 LYS HB2 1 1
17 35218 1 1 100 LYS HB3 H 21.220 -3.822 -7.080 1.00 . A A . 100 LYS HB3 1 1
17 35219 1 1 100 LYS HD2 H 22.887 -4.517 -8.393 1.00 . A A . 100 LYS HD2 1 1
17 35220 1 1 100 LYS HD3 H 23.111 -6.219 -8.797 1.00 . A A . 100 LYS HD3 1 1
17 35221 1 1 100 LYS HE2 H 21.167 -6.332 -10.002 1.00 . A A . 100 LYS HE2 1 1
17 35222 1 1 100 LYS HE3 H 20.329 -5.190 -8.952 1.00 . A A . 100 LYS HE3 1 1
17 35223 1 1 100 LYS HG2 H 22.668 -6.085 -6.424 1.00 . A A . 100 LYS HG2 1 1
17 35224 1 1 100 LYS HG3 H 21.231 -6.754 -7.198 1.00 . A A . 100 LYS HG3 1 1
17 35225 1 1 100 LYS HZ1 H 22.356 -3.758 -10.138 1.00 . A A . 100 LYS HZ1 1 1
17 35226 1 1 100 LYS HZ2 H 21.706 -4.704 -11.386 1.00 . A A . 100 LYS HZ2 1 1
17 35227 1 1 100 LYS HZ3 H 20.697 -3.666 -10.497 1.00 . A A . 100 LYS HZ3 1 1
17 35228 1 1 100 LYS N N 20.550 -5.449 -4.214 1.00 . A A . 100 LYS N 1 1
17 35229 1 1 100 LYS NZ N 21.524 -4.298 -10.447 1.00 . A A . 100 LYS NZ 1 1
17 35230 1 1 100 LYS O O 21.748 -2.153 -5.036 1.00 . A A . 100 LYS O 1 1
17 35231 1 1 101 ALA C C 20.442 -1.137 -2.181 1.00 . A A . 101 ALA C 1 1
17 35232 1 1 101 ALA CA C 19.674 -1.481 -3.459 1.00 . A A . 101 ALA CA 1 1
17 35233 1 1 101 ALA CB C 18.169 -1.391 -3.191 1.00 . A A . 101 ALA CB 1 1
17 35234 1 1 101 ALA H H 19.472 -3.621 -3.584 1.00 . A A . 101 ALA H 1 1
17 35235 1 1 101 ALA HA H 19.945 -0.785 -4.240 1.00 . A A . 101 ALA HA 1 1
17 35236 1 1 101 ALA HB1 H 17.635 -1.943 -3.951 1.00 . A A . 101 ALA HB1 1 1
17 35237 1 1 101 ALA HB2 H 17.951 -1.808 -2.220 1.00 . A A . 101 ALA HB2 1 1
17 35238 1 1 101 ALA HB3 H 17.861 -0.356 -3.216 1.00 . A A . 101 ALA HB3 1 1
17 35239 1 1 101 ALA N N 20.020 -2.866 -3.883 1.00 . A A . 101 ALA N 1 1
17 35240 1 1 101 ALA O O 20.875 -0.019 -1.984 1.00 . A A . 101 ALA O 1 1
17 35241 1 1 102 GLU C C 22.758 -1.310 -0.371 1.00 . A A . 102 GLU C 1 1
17 35242 1 1 102 GLU CA C 21.357 -1.830 -0.045 1.00 . A A . 102 GLU CA 1 1
17 35243 1 1 102 GLU CB C 21.470 -3.127 0.758 1.00 . A A . 102 GLU CB 1 1
17 35244 1 1 102 GLU CD C 21.576 -3.302 3.248 1.00 . A A . 102 GLU CD 1 1
17 35245 1 1 102 GLU CG C 22.344 -2.890 1.991 1.00 . A A . 102 GLU CG 1 1
17 35246 1 1 102 GLU H H 20.260 -2.990 -1.490 1.00 . A A . 102 GLU H 1 1
17 35247 1 1 102 GLU HA H 20.825 -1.091 0.536 1.00 . A A . 102 GLU HA 1 1
17 35248 1 1 102 GLU HB2 H 20.484 -3.445 1.069 1.00 . A A . 102 GLU HB2 1 1
17 35249 1 1 102 GLU HB3 H 21.918 -3.893 0.143 1.00 . A A . 102 GLU HB3 1 1
17 35250 1 1 102 GLU HG2 H 23.246 -3.479 1.911 1.00 . A A . 102 GLU HG2 1 1
17 35251 1 1 102 GLU HG3 H 22.601 -1.844 2.055 1.00 . A A . 102 GLU HG3 1 1
17 35252 1 1 102 GLU N N 20.616 -2.095 -1.311 1.00 . A A . 102 GLU N 1 1
17 35253 1 1 102 GLU O O 23.432 -0.747 0.467 1.00 . A A . 102 GLU O 1 1
17 35254 1 1 102 GLU OE1 O 21.642 -4.467 3.605 1.00 . A A . 102 GLU OE1 1 1
17 35255 1 1 102 GLU OE2 O 20.935 -2.445 3.834 1.00 . A A . 102 GLU OE2 1 1
17 35256 1 1 103 GLU C C 24.582 0.520 -1.948 1.00 . A A . 103 GLU C 1 1
17 35257 1 1 103 GLU CA C 24.561 -1.010 -1.959 1.00 . A A . 103 GLU CA 1 1
17 35258 1 1 103 GLU CB C 24.912 -1.517 -3.360 1.00 . A A . 103 GLU CB 1 1
17 35259 1 1 103 GLU CD C 26.949 -1.767 -4.785 1.00 . A A . 103 GLU CD 1 1
17 35260 1 1 103 GLU CG C 26.369 -1.982 -3.386 1.00 . A A . 103 GLU CG 1 1
17 35261 1 1 103 GLU H H 22.645 -1.951 -2.247 1.00 . A A . 103 GLU H 1 1
17 35262 1 1 103 GLU HA H 25.285 -1.386 -1.251 1.00 . A A . 103 GLU HA 1 1
17 35263 1 1 103 GLU HB2 H 24.264 -2.344 -3.616 1.00 . A A . 103 GLU HB2 1 1
17 35264 1 1 103 GLU HB3 H 24.777 -0.719 -4.075 1.00 . A A . 103 GLU HB3 1 1
17 35265 1 1 103 GLU HG2 H 26.940 -1.414 -2.666 1.00 . A A . 103 GLU HG2 1 1
17 35266 1 1 103 GLU HG3 H 26.416 -3.031 -3.136 1.00 . A A . 103 GLU HG3 1 1
17 35267 1 1 103 GLU N N 23.203 -1.494 -1.583 1.00 . A A . 103 GLU N 1 1
17 35268 1 1 103 GLU O O 25.361 1.134 -1.246 1.00 . A A . 103 GLU O 1 1
17 35269 1 1 103 GLU OE1 O 27.168 -0.621 -5.144 1.00 . A A . 103 GLU OE1 1 1
17 35270 1 1 103 GLU OE2 O 27.164 -2.751 -5.474 1.00 . A A . 103 GLU OE2 1 1
17 35271 1 1 104 HIS C C 23.052 3.157 -1.468 1.00 . A A . 104 HIS C 1 1
17 35272 1 1 104 HIS CA C 23.703 2.631 -2.749 1.00 . A A . 104 HIS CA 1 1
17 35273 1 1 104 HIS CB C 22.895 3.102 -3.961 1.00 . A A . 104 HIS CB 1 1
17 35274 1 1 104 HIS CD2 C 24.969 4.432 -4.874 1.00 . A A . 104 HIS CD2 1 1
17 35275 1 1 104 HIS CE1 C 23.910 6.106 -5.751 1.00 . A A . 104 HIS CE1 1 1
17 35276 1 1 104 HIS CG C 23.632 4.217 -4.652 1.00 . A A . 104 HIS CG 1 1
17 35277 1 1 104 HIS H H 23.110 0.628 -3.276 1.00 . A A . 104 HIS H 1 1
17 35278 1 1 104 HIS HA H 24.712 3.009 -2.821 1.00 . A A . 104 HIS HA 1 1
17 35279 1 1 104 HIS HB2 H 22.762 2.278 -4.646 1.00 . A A . 104 HIS HB2 1 1
17 35280 1 1 104 HIS HB3 H 21.930 3.459 -3.634 1.00 . A A . 104 HIS HB3 1 1
17 35281 1 1 104 HIS HD1 H 22.006 5.443 -5.236 1.00 . A A . 104 HIS HD1 1 1
17 35282 1 1 104 HIS HD2 H 25.767 3.774 -4.558 1.00 . A A . 104 HIS HD2 1 1
17 35283 1 1 104 HIS HE1 H 23.691 7.032 -6.261 1.00 . A A . 104 HIS HE1 1 1
17 35284 1 1 104 HIS N N 23.730 1.141 -2.718 1.00 . A A . 104 HIS N 1 1
17 35285 1 1 104 HIS ND1 N 22.975 5.296 -5.221 1.00 . A A . 104 HIS ND1 1 1
17 35286 1 1 104 HIS NE2 N 25.143 5.626 -5.568 1.00 . A A . 104 HIS NE2 1 1
17 35287 1 1 104 HIS O O 23.103 4.334 -1.172 1.00 . A A . 104 HIS O 1 1
17 35288 1 1 105 ILE C C 22.856 2.993 1.622 1.00 . A A . 105 ILE C 1 1
17 35289 1 1 105 ILE CA C 21.788 2.742 0.556 1.00 . A A . 105 ILE CA 1 1
17 35290 1 1 105 ILE CB C 20.823 1.659 1.043 1.00 . A A . 105 ILE CB 1 1
17 35291 1 1 105 ILE CD1 C 18.737 2.879 0.412 1.00 . A A . 105 ILE CD1 1 1
17 35292 1 1 105 ILE CG1 C 19.588 1.637 0.141 1.00 . A A . 105 ILE CG1 1 1
17 35293 1 1 105 ILE CG2 C 20.397 1.960 2.482 1.00 . A A . 105 ILE CG2 1 1
17 35294 1 1 105 ILE H H 22.411 1.346 -0.963 1.00 . A A . 105 ILE H 1 1
17 35295 1 1 105 ILE HA H 21.241 3.655 0.371 1.00 . A A . 105 ILE HA 1 1
17 35296 1 1 105 ILE HB H 21.315 0.698 1.008 1.00 . A A . 105 ILE HB 1 1
17 35297 1 1 105 ILE HD11 H 19.377 3.746 0.491 1.00 . A A . 105 ILE HD11 1 1
17 35298 1 1 105 ILE HD12 H 18.037 3.021 -0.399 1.00 . A A . 105 ILE HD12 1 1
17 35299 1 1 105 ILE HD13 H 18.194 2.749 1.337 1.00 . A A . 105 ILE HD13 1 1
17 35300 1 1 105 ILE HG12 H 19.898 1.630 -0.894 1.00 . A A . 105 ILE HG12 1 1
17 35301 1 1 105 ILE HG13 H 19.006 0.752 0.350 1.00 . A A . 105 ILE HG13 1 1
17 35302 1 1 105 ILE HG21 H 19.974 2.952 2.531 1.00 . A A . 105 ILE HG21 1 1
17 35303 1 1 105 ILE HG22 H 19.658 1.238 2.796 1.00 . A A . 105 ILE HG22 1 1
17 35304 1 1 105 ILE HG23 H 21.257 1.902 3.132 1.00 . A A . 105 ILE HG23 1 1
17 35305 1 1 105 ILE N N 22.440 2.292 -0.706 1.00 . A A . 105 ILE N 1 1
17 35306 1 1 105 ILE O O 22.575 3.509 2.685 1.00 . A A . 105 ILE O 1 1
17 35307 1 1 106 SER C C 25.047 4.269 2.913 1.00 . A A . 106 SER C 1 1
17 35308 1 1 106 SER CA C 25.158 2.850 2.351 1.00 . A A . 106 SER CA 1 1
17 35309 1 1 106 SER CB C 26.521 2.668 1.682 1.00 . A A . 106 SER CB 1 1
17 35310 1 1 106 SER H H 24.287 2.215 0.486 1.00 . A A . 106 SER H 1 1
17 35311 1 1 106 SER HA H 25.054 2.136 3.154 1.00 . A A . 106 SER HA 1 1
17 35312 1 1 106 SER HB2 H 26.396 2.161 0.739 1.00 . A A . 106 SER HB2 1 1
17 35313 1 1 106 SER HB3 H 26.969 3.638 1.510 1.00 . A A . 106 SER HB3 1 1
17 35314 1 1 106 SER HG H 28.022 1.466 1.979 1.00 . A A . 106 SER HG 1 1
17 35315 1 1 106 SER N N 24.079 2.631 1.349 1.00 . A A . 106 SER N 1 1
17 35316 1 1 106 SER O O 24.760 4.464 4.078 1.00 . A A . 106 SER O 1 1
17 35317 1 1 106 SER OG O 27.357 1.888 2.527 1.00 . A A . 106 SER OG 1 1
17 35318 1 1 107 SER C C 25.805 7.611 1.562 1.00 . A A . 107 SER C 1 1
17 35319 1 1 107 SER CA C 25.170 6.665 2.586 1.00 . A A . 107 SER CA 1 1
17 35320 1 1 107 SER CB C 25.900 6.788 3.924 1.00 . A A . 107 SER CB 1 1
17 35321 1 1 107 SER H H 25.496 5.084 1.159 1.00 . A A . 107 SER H 1 1
17 35322 1 1 107 SER HA H 24.130 6.926 2.718 1.00 . A A . 107 SER HA 1 1
17 35323 1 1 107 SER HB2 H 25.183 6.792 4.728 1.00 . A A . 107 SER HB2 1 1
17 35324 1 1 107 SER HB3 H 26.569 5.945 4.046 1.00 . A A . 107 SER HB3 1 1
17 35325 1 1 107 SER HG H 27.571 7.784 3.880 1.00 . A A . 107 SER HG 1 1
17 35326 1 1 107 SER N N 25.268 5.262 2.094 1.00 . A A . 107 SER N 1 1
17 35327 1 1 107 SER O O 26.450 7.187 0.625 1.00 . A A . 107 SER O 1 1
17 35328 1 1 107 SER OG O 26.638 8.002 3.951 1.00 . A A . 107 SER OG 1 1
17 35329 1 1 108 SER C C 26.504 11.185 1.498 1.00 . A A . 108 SER C 1 1
17 35330 1 1 108 SER CA C 26.217 9.867 0.775 1.00 . A A . 108 SER CA 1 1
17 35331 1 1 108 SER CB C 25.232 10.117 -0.367 1.00 . A A . 108 SER CB 1 1
17 35332 1 1 108 SER H H 25.102 9.215 2.499 1.00 . A A . 108 SER H 1 1
17 35333 1 1 108 SER HA H 27.138 9.467 0.376 1.00 . A A . 108 SER HA 1 1
17 35334 1 1 108 SER HB2 H 24.224 10.003 -0.006 1.00 . A A . 108 SER HB2 1 1
17 35335 1 1 108 SER HB3 H 25.366 11.123 -0.742 1.00 . A A . 108 SER HB3 1 1
17 35336 1 1 108 SER HG H 24.627 8.772 -1.637 1.00 . A A . 108 SER HG 1 1
17 35337 1 1 108 SER N N 25.627 8.893 1.737 1.00 . A A . 108 SER N 1 1
17 35338 1 1 108 SER O O 27.591 11.724 1.420 1.00 . A A . 108 SER O 1 1
17 35339 1 1 108 SER OG O 25.467 9.175 -1.405 1.00 . A A . 108 SER OG 1 1
17 35340 1 1 109 HIS C C 24.465 13.381 3.659 1.00 . A A . 109 HIS C 1 1
17 35341 1 1 109 HIS CA C 25.750 12.992 2.925 1.00 . A A . 109 HIS CA 1 1
17 35342 1 1 109 HIS CB C 26.118 14.089 1.923 1.00 . A A . 109 HIS CB 1 1
17 35343 1 1 109 HIS CD2 C 26.736 15.830 3.792 1.00 . A A . 109 HIS CD2 1 1
17 35344 1 1 109 HIS CE1 C 25.698 17.548 2.975 1.00 . A A . 109 HIS CE1 1 1
17 35345 1 1 109 HIS CG C 26.141 15.418 2.624 1.00 . A A . 109 HIS CG 1 1
17 35346 1 1 109 HIS H H 24.668 11.257 2.247 1.00 . A A . 109 HIS H 1 1
17 35347 1 1 109 HIS HA H 26.552 12.872 3.639 1.00 . A A . 109 HIS HA 1 1
17 35348 1 1 109 HIS HB2 H 27.093 13.884 1.507 1.00 . A A . 109 HIS HB2 1 1
17 35349 1 1 109 HIS HB3 H 25.386 14.113 1.131 1.00 . A A . 109 HIS HB3 1 1
17 35350 1 1 109 HIS HD1 H 24.961 16.567 1.294 1.00 . A A . 109 HIS HD1 1 1
17 35351 1 1 109 HIS HD2 H 27.332 15.206 4.440 1.00 . A A . 109 HIS HD2 1 1
17 35352 1 1 109 HIS HE1 H 25.307 18.545 2.838 1.00 . A A . 109 HIS HE1 1 1
17 35353 1 1 109 HIS N N 25.536 11.709 2.198 1.00 . A A . 109 HIS N 1 1
17 35354 1 1 109 HIS ND1 N 25.486 16.530 2.120 1.00 . A A . 109 HIS ND1 1 1
17 35355 1 1 109 HIS NE2 N 26.454 17.175 4.011 1.00 . A A . 109 HIS NE2 1 1
17 35356 1 1 109 HIS O O 24.381 13.299 4.868 1.00 . A A . 109 HIS O 1 1
17 35357 1 1 110 GLY C C 21.332 15.008 2.611 1.00 . A A . 110 GLY C 1 1
17 35358 1 1 110 GLY CA C 22.183 14.198 3.592 1.00 . A A . 110 GLY CA 1 1
17 35359 1 1 110 GLY H H 23.551 13.861 1.961 1.00 . A A . 110 GLY H 1 1
17 35360 1 1 110 GLY HA2 H 21.645 13.310 3.892 1.00 . A A . 110 GLY HA2 1 1
17 35361 1 1 110 GLY HA3 H 22.396 14.801 4.462 1.00 . A A . 110 GLY HA3 1 1
17 35362 1 1 110 GLY N N 23.462 13.803 2.935 1.00 . A A . 110 GLY N 1 1
17 35363 1 1 110 GLY O O 21.465 14.885 1.409 1.00 . A A . 110 GLY O 1 1
17 35364 1 1 111 ASP C C 18.810 15.732 1.276 1.00 . A A . 111 ASP C 1 1
17 35365 1 1 111 ASP CA C 19.592 16.655 2.218 1.00 . A A . 111 ASP CA 1 1
17 35366 1 1 111 ASP CB C 20.468 17.614 1.408 1.00 . A A . 111 ASP CB 1 1
17 35367 1 1 111 ASP CG C 21.201 18.559 2.361 1.00 . A A . 111 ASP CG 1 1
17 35368 1 1 111 ASP H H 20.366 15.917 4.088 1.00 . A A . 111 ASP H 1 1
17 35369 1 1 111 ASP HA H 18.897 17.224 2.816 1.00 . A A . 111 ASP HA 1 1
17 35370 1 1 111 ASP HB2 H 21.189 17.050 0.835 1.00 . A A . 111 ASP HB2 1 1
17 35371 1 1 111 ASP HB3 H 19.847 18.192 0.739 1.00 . A A . 111 ASP HB3 1 1
17 35372 1 1 111 ASP N N 20.455 15.834 3.117 1.00 . A A . 111 ASP N 1 1
17 35373 1 1 111 ASP O O 17.825 15.136 1.663 1.00 . A A . 111 ASP O 1 1
17 35374 1 1 111 ASP OD1 O 21.960 18.069 3.181 1.00 . A A . 111 ASP OD1 1 1
17 35375 1 1 111 ASP OD2 O 20.990 19.757 2.257 1.00 . A A . 111 ASP OD2 1 1
17 35376 1 1 112 VAL C C 19.444 13.605 -1.382 1.00 . A A . 112 VAL C 1 1
17 35377 1 1 112 VAL CA C 18.503 14.710 -0.898 1.00 . A A . 112 VAL CA 1 1
17 35378 1 1 112 VAL CB C 18.004 15.525 -2.094 1.00 . A A . 112 VAL CB 1 1
17 35379 1 1 112 VAL CG1 C 17.357 16.819 -1.599 1.00 . A A . 112 VAL CG1 1 1
17 35380 1 1 112 VAL CG2 C 19.184 15.867 -3.009 1.00 . A A . 112 VAL CG2 1 1
17 35381 1 1 112 VAL H H 20.030 16.083 -0.256 1.00 . A A . 112 VAL H 1 1
17 35382 1 1 112 VAL HA H 17.661 14.264 -0.391 1.00 . A A . 112 VAL HA 1 1
17 35383 1 1 112 VAL HB H 17.276 14.947 -2.644 1.00 . A A . 112 VAL HB 1 1
17 35384 1 1 112 VAL HG11 H 16.714 16.601 -0.757 1.00 . A A . 112 VAL HG11 1 1
17 35385 1 1 112 VAL HG12 H 18.126 17.513 -1.293 1.00 . A A . 112 VAL HG12 1 1
17 35386 1 1 112 VAL HG13 H 16.772 17.257 -2.393 1.00 . A A . 112 VAL HG13 1 1
17 35387 1 1 112 VAL HG21 H 20.108 15.577 -2.531 1.00 . A A . 112 VAL HG21 1 1
17 35388 1 1 112 VAL HG22 H 19.080 15.335 -3.943 1.00 . A A . 112 VAL HG22 1 1
17 35389 1 1 112 VAL HG23 H 19.195 16.930 -3.200 1.00 . A A . 112 VAL HG23 1 1
17 35390 1 1 112 VAL N N 19.234 15.600 0.046 1.00 . A A . 112 VAL N 1 1
17 35391 1 1 112 VAL O O 19.019 12.610 -1.932 1.00 . A A . 112 VAL O 1 1
17 35392 1 1 113 ASP C C 21.204 11.358 -1.162 1.00 . A A . 113 ASP C 1 1
17 35393 1 1 113 ASP CA C 21.693 12.737 -1.614 1.00 . A A . 113 ASP CA 1 1
17 35394 1 1 113 ASP CB C 23.052 13.032 -0.981 1.00 . A A . 113 ASP CB 1 1
17 35395 1 1 113 ASP CG C 23.740 14.166 -1.743 1.00 . A A . 113 ASP CG 1 1
17 35396 1 1 113 ASP H H 21.039 14.584 -0.726 1.00 . A A . 113 ASP H 1 1
17 35397 1 1 113 ASP HA H 21.783 12.755 -2.691 1.00 . A A . 113 ASP HA 1 1
17 35398 1 1 113 ASP HB2 H 22.908 13.324 0.051 1.00 . A A . 113 ASP HB2 1 1
17 35399 1 1 113 ASP HB3 H 23.669 12.146 -1.022 1.00 . A A . 113 ASP HB3 1 1
17 35400 1 1 113 ASP N N 20.719 13.774 -1.176 1.00 . A A . 113 ASP N 1 1
17 35401 1 1 113 ASP O O 20.398 10.730 -1.818 1.00 . A A . 113 ASP O 1 1
17 35402 1 1 113 ASP OD1 O 23.141 15.223 -1.859 1.00 . A A . 113 ASP OD1 1 1
17 35403 1 1 113 ASP OD2 O 24.853 13.958 -2.198 1.00 . A A . 113 ASP OD2 1 1
17 35404 1 1 114 TYR C C 19.802 9.711 0.994 1.00 . A A . 114 TYR C 1 1
17 35405 1 1 114 TYR CA C 21.223 9.559 0.454 1.00 . A A . 114 TYR CA 1 1
17 35406 1 1 114 TYR CB C 22.165 9.083 1.567 1.00 . A A . 114 TYR CB 1 1
17 35407 1 1 114 TYR CD1 C 21.195 6.765 1.788 1.00 . A A . 114 TYR CD1 1 1
17 35408 1 1 114 TYR CD2 C 21.180 8.226 3.722 1.00 . A A . 114 TYR CD2 1 1
17 35409 1 1 114 TYR CE1 C 20.575 5.760 2.542 1.00 . A A . 114 TYR CE1 1 1
17 35410 1 1 114 TYR CE2 C 20.560 7.222 4.477 1.00 . A A . 114 TYR CE2 1 1
17 35411 1 1 114 TYR CG C 21.497 7.997 2.378 1.00 . A A . 114 TYR CG 1 1
17 35412 1 1 114 TYR CZ C 20.259 5.990 3.885 1.00 . A A . 114 TYR CZ 1 1
17 35413 1 1 114 TYR H H 22.316 11.410 0.485 1.00 . A A . 114 TYR H 1 1
17 35414 1 1 114 TYR HA H 21.229 8.848 -0.360 1.00 . A A . 114 TYR HA 1 1
17 35415 1 1 114 TYR HB2 H 23.071 8.694 1.126 1.00 . A A . 114 TYR HB2 1 1
17 35416 1 1 114 TYR HB3 H 22.407 9.914 2.212 1.00 . A A . 114 TYR HB3 1 1
17 35417 1 1 114 TYR HD1 H 21.439 6.588 0.751 1.00 . A A . 114 TYR HD1 1 1
17 35418 1 1 114 TYR HD2 H 21.414 9.177 4.177 1.00 . A A . 114 TYR HD2 1 1
17 35419 1 1 114 TYR HE1 H 20.341 4.809 2.087 1.00 . A A . 114 TYR HE1 1 1
17 35420 1 1 114 TYR HE2 H 20.317 7.399 5.514 1.00 . A A . 114 TYR HE2 1 1
17 35421 1 1 114 TYR HH H 19.894 5.125 5.548 1.00 . A A . 114 TYR HH 1 1
17 35422 1 1 114 TYR N N 21.676 10.887 -0.040 1.00 . A A . 114 TYR N 1 1
17 35423 1 1 114 TYR O O 19.049 8.762 1.083 1.00 . A A . 114 TYR O 1 1
17 35424 1 1 114 TYR OH O 19.647 5.001 4.629 1.00 . A A . 114 TYR OH 1 1
17 35425 1 1 115 ALA C C 17.040 10.814 0.796 1.00 . A A . 115 ALA C 1 1
17 35426 1 1 115 ALA CA C 18.068 11.157 1.876 1.00 . A A . 115 ALA CA 1 1
17 35427 1 1 115 ALA CB C 17.940 12.635 2.251 1.00 . A A . 115 ALA CB 1 1
17 35428 1 1 115 ALA H H 20.063 11.658 1.258 1.00 . A A . 115 ALA H 1 1
17 35429 1 1 115 ALA HA H 17.899 10.545 2.748 1.00 . A A . 115 ALA HA 1 1
17 35430 1 1 115 ALA HB1 H 18.866 13.144 2.019 1.00 . A A . 115 ALA HB1 1 1
17 35431 1 1 115 ALA HB2 H 17.133 13.081 1.690 1.00 . A A . 115 ALA HB2 1 1
17 35432 1 1 115 ALA HB3 H 17.736 12.721 3.308 1.00 . A A . 115 ALA HB3 1 1
17 35433 1 1 115 ALA N N 19.435 10.912 1.347 1.00 . A A . 115 ALA N 1 1
17 35434 1 1 115 ALA O O 15.883 10.573 1.079 1.00 . A A . 115 ALA O 1 1
17 35435 1 1 116 GLN C C 16.418 8.951 -1.715 1.00 . A A . 116 GLN C 1 1
17 35436 1 1 116 GLN CA C 16.503 10.468 -1.541 1.00 . A A . 116 GLN CA 1 1
17 35437 1 1 116 GLN CB C 16.997 11.104 -2.842 1.00 . A A . 116 GLN CB 1 1
17 35438 1 1 116 GLN CD C 15.162 12.727 -3.332 1.00 . A A . 116 GLN CD 1 1
17 35439 1 1 116 GLN CG C 16.612 12.584 -2.866 1.00 . A A . 116 GLN CG 1 1
17 35440 1 1 116 GLN H H 18.392 10.990 -0.646 1.00 . A A . 116 GLN H 1 1
17 35441 1 1 116 GLN HA H 15.527 10.858 -1.298 1.00 . A A . 116 GLN HA 1 1
17 35442 1 1 116 GLN HB2 H 18.073 11.009 -2.904 1.00 . A A . 116 GLN HB2 1 1
17 35443 1 1 116 GLN HB3 H 16.543 10.602 -3.684 1.00 . A A . 116 GLN HB3 1 1
17 35444 1 1 116 GLN HE21 H 14.929 14.526 -2.523 1.00 . A A . 116 GLN HE21 1 1
17 35445 1 1 116 GLN HE22 H 13.569 13.912 -3.333 1.00 . A A . 116 GLN HE22 1 1
17 35446 1 1 116 GLN HG2 H 16.714 12.999 -1.873 1.00 . A A . 116 GLN HG2 1 1
17 35447 1 1 116 GLN HG3 H 17.261 13.115 -3.546 1.00 . A A . 116 GLN HG3 1 1
17 35448 1 1 116 GLN N N 17.454 10.792 -0.441 1.00 . A A . 116 GLN N 1 1
17 35449 1 1 116 GLN NE2 N 14.498 13.812 -3.038 1.00 . A A . 116 GLN NE2 1 1
17 35450 1 1 116 GLN O O 15.348 8.375 -1.707 1.00 . A A . 116 GLN O 1 1
17 35451 1 1 116 GLN OE1 O 14.628 11.843 -3.971 1.00 . A A . 116 GLN OE1 1 1
17 35452 1 1 117 ALA C C 17.232 6.142 -0.713 1.00 . A A . 117 ALA C 1 1
17 35453 1 1 117 ALA CA C 17.521 6.821 -2.053 1.00 . A A . 117 ALA CA 1 1
17 35454 1 1 117 ALA CB C 18.883 6.358 -2.575 1.00 . A A . 117 ALA CB 1 1
17 35455 1 1 117 ALA H H 18.389 8.785 -1.880 1.00 . A A . 117 ALA H 1 1
17 35456 1 1 117 ALA HA H 16.755 6.552 -2.765 1.00 . A A . 117 ALA HA 1 1
17 35457 1 1 117 ALA HB1 H 19.274 7.093 -3.264 1.00 . A A . 117 ALA HB1 1 1
17 35458 1 1 117 ALA HB2 H 19.565 6.243 -1.746 1.00 . A A . 117 ALA HB2 1 1
17 35459 1 1 117 ALA HB3 H 18.771 5.412 -3.083 1.00 . A A . 117 ALA HB3 1 1
17 35460 1 1 117 ALA N N 17.537 8.300 -1.875 1.00 . A A . 117 ALA N 1 1
17 35461 1 1 117 ALA O O 17.152 4.934 -0.626 1.00 . A A . 117 ALA O 1 1
17 35462 1 1 118 SER C C 15.290 6.164 1.867 1.00 . A A . 118 SER C 1 1
17 35463 1 1 118 SER CA C 16.800 6.294 1.665 1.00 . A A . 118 SER CA 1 1
17 35464 1 1 118 SER CB C 17.384 7.178 2.767 1.00 . A A . 118 SER CB 1 1
17 35465 1 1 118 SER H H 17.150 7.879 0.247 1.00 . A A . 118 SER H 1 1
17 35466 1 1 118 SER HA H 17.254 5.315 1.712 1.00 . A A . 118 SER HA 1 1
17 35467 1 1 118 SER HB2 H 18.457 7.205 2.679 1.00 . A A . 118 SER HB2 1 1
17 35468 1 1 118 SER HB3 H 16.991 8.181 2.668 1.00 . A A . 118 SER HB3 1 1
17 35469 1 1 118 SER HG H 17.063 7.352 4.678 1.00 . A A . 118 SER HG 1 1
17 35470 1 1 118 SER N N 17.080 6.905 0.334 1.00 . A A . 118 SER N 1 1
17 35471 1 1 118 SER O O 14.814 5.220 2.467 1.00 . A A . 118 SER O 1 1
17 35472 1 1 118 SER OG O 17.031 6.640 4.035 1.00 . A A . 118 SER OG 1 1
17 35473 1 1 119 ALA C C 12.424 6.294 0.370 1.00 . A A . 119 ALA C 1 1
17 35474 1 1 119 ALA CA C 13.052 7.035 1.553 1.00 . A A . 119 ALA CA 1 1
17 35475 1 1 119 ALA CB C 12.481 8.452 1.631 1.00 . A A . 119 ALA CB 1 1
17 35476 1 1 119 ALA H H 14.933 7.862 0.903 1.00 . A A . 119 ALA H 1 1
17 35477 1 1 119 ALA HA H 12.825 6.508 2.467 1.00 . A A . 119 ALA HA 1 1
17 35478 1 1 119 ALA HB1 H 13.158 9.141 1.147 1.00 . A A . 119 ALA HB1 1 1
17 35479 1 1 119 ALA HB2 H 11.522 8.481 1.134 1.00 . A A . 119 ALA HB2 1 1
17 35480 1 1 119 ALA HB3 H 12.359 8.734 2.666 1.00 . A A . 119 ALA HB3 1 1
17 35481 1 1 119 ALA N N 14.531 7.106 1.379 1.00 . A A . 119 ALA N 1 1
17 35482 1 1 119 ALA O O 11.386 5.674 0.497 1.00 . A A . 119 ALA O 1 1
17 35483 1 1 120 GLU C C 12.859 4.173 -1.921 1.00 . A A . 120 GLU C 1 1
17 35484 1 1 120 GLU CA C 12.467 5.652 -1.962 1.00 . A A . 120 GLU CA 1 1
17 35485 1 1 120 GLU CB C 13.008 6.287 -3.244 1.00 . A A . 120 GLU CB 1 1
17 35486 1 1 120 GLU CD C 14.848 5.363 -4.657 1.00 . A A . 120 GLU CD 1 1
17 35487 1 1 120 GLU CG C 14.516 6.053 -3.333 1.00 . A A . 120 GLU CG 1 1
17 35488 1 1 120 GLU H H 13.874 6.859 -0.864 1.00 . A A . 120 GLU H 1 1
17 35489 1 1 120 GLU HA H 11.391 5.738 -1.946 1.00 . A A . 120 GLU HA 1 1
17 35490 1 1 120 GLU HB2 H 12.522 5.842 -4.100 1.00 . A A . 120 GLU HB2 1 1
17 35491 1 1 120 GLU HB3 H 12.812 7.349 -3.230 1.00 . A A . 120 GLU HB3 1 1
17 35492 1 1 120 GLU HG2 H 15.030 7.001 -3.282 1.00 . A A . 120 GLU HG2 1 1
17 35493 1 1 120 GLU HG3 H 14.832 5.425 -2.513 1.00 . A A . 120 GLU HG3 1 1
17 35494 1 1 120 GLU N N 13.039 6.352 -0.779 1.00 . A A . 120 GLU N 1 1
17 35495 1 1 120 GLU O O 12.379 3.373 -2.699 1.00 . A A . 120 GLU O 1 1
17 35496 1 1 120 GLU OE1 O 14.673 4.158 -4.735 1.00 . A A . 120 GLU OE1 1 1
17 35497 1 1 120 GLU OE2 O 15.272 6.051 -5.570 1.00 . A A . 120 GLU OE2 1 1
17 35498 1 1 121 LEU C C 13.156 1.606 -0.056 1.00 . A A . 121 LEU C 1 1
17 35499 1 1 121 LEU CA C 14.144 2.374 -0.934 1.00 . A A . 121 LEU CA 1 1
17 35500 1 1 121 LEU CB C 15.543 2.286 -0.321 1.00 . A A . 121 LEU CB 1 1
17 35501 1 1 121 LEU CD1 C 15.785 0.138 -1.572 1.00 . A A . 121 LEU CD1 1 1
17 35502 1 1 121 LEU CD2 C 16.694 2.254 -2.537 1.00 . A A . 121 LEU CD2 1 1
17 35503 1 1 121 LEU CG C 16.453 1.474 -1.243 1.00 . A A . 121 LEU CG 1 1
17 35504 1 1 121 LEU H H 14.103 4.462 -0.400 1.00 . A A . 121 LEU H 1 1
17 35505 1 1 121 LEU HA H 14.157 1.943 -1.923 1.00 . A A . 121 LEU HA 1 1
17 35506 1 1 121 LEU HB2 H 15.945 3.280 -0.199 1.00 . A A . 121 LEU HB2 1 1
17 35507 1 1 121 LEU HB3 H 15.484 1.800 0.641 1.00 . A A . 121 LEU HB3 1 1
17 35508 1 1 121 LEU HD11 H 14.813 0.096 -1.104 1.00 . A A . 121 LEU HD11 1 1
17 35509 1 1 121 LEU HD12 H 15.673 0.046 -2.642 1.00 . A A . 121 LEU HD12 1 1
17 35510 1 1 121 LEU HD13 H 16.398 -0.672 -1.204 1.00 . A A . 121 LEU HD13 1 1
17 35511 1 1 121 LEU HD21 H 16.499 3.303 -2.368 1.00 . A A . 121 LEU HD21 1 1
17 35512 1 1 121 LEU HD22 H 17.721 2.125 -2.849 1.00 . A A . 121 LEU HD22 1 1
17 35513 1 1 121 LEU HD23 H 16.035 1.884 -3.309 1.00 . A A . 121 LEU HD23 1 1
17 35514 1 1 121 LEU HG H 17.396 1.292 -0.748 1.00 . A A . 121 LEU HG 1 1
17 35515 1 1 121 LEU N N 13.726 3.802 -1.020 1.00 . A A . 121 LEU N 1 1
17 35516 1 1 121 LEU O O 12.680 0.548 -0.419 1.00 . A A . 121 LEU O 1 1
17 35517 1 1 122 ALA C C 10.550 1.234 1.270 1.00 . A A . 122 ALA C 1 1
17 35518 1 1 122 ALA CA C 11.882 1.425 1.997 1.00 . A A . 122 ALA CA 1 1
17 35519 1 1 122 ALA CB C 11.659 2.260 3.258 1.00 . A A . 122 ALA CB 1 1
17 35520 1 1 122 ALA H H 13.235 2.983 1.373 1.00 . A A . 122 ALA H 1 1
17 35521 1 1 122 ALA HA H 12.285 0.462 2.270 1.00 . A A . 122 ALA HA 1 1
17 35522 1 1 122 ALA HB1 H 12.610 2.464 3.729 1.00 . A A . 122 ALA HB1 1 1
17 35523 1 1 122 ALA HB2 H 11.182 3.193 2.994 1.00 . A A . 122 ALA HB2 1 1
17 35524 1 1 122 ALA HB3 H 11.027 1.715 3.944 1.00 . A A . 122 ALA HB3 1 1
17 35525 1 1 122 ALA N N 12.841 2.128 1.098 1.00 . A A . 122 ALA N 1 1
17 35526 1 1 122 ALA O O 9.726 0.434 1.668 1.00 . A A . 122 ALA O 1 1
17 35527 1 1 123 LYS C C 8.966 0.422 -1.148 1.00 . A A . 123 LYS C 1 1
17 35528 1 1 123 LYS CA C 9.050 1.823 -0.539 1.00 . A A . 123 LYS CA 1 1
17 35529 1 1 123 LYS CB C 8.995 2.869 -1.654 1.00 . A A . 123 LYS CB 1 1
17 35530 1 1 123 LYS CD C 7.137 4.225 -2.632 1.00 . A A . 123 LYS CD 1 1
17 35531 1 1 123 LYS CE C 7.968 5.197 -3.472 1.00 . A A . 123 LYS CE 1 1
17 35532 1 1 123 LYS CG C 7.894 3.886 -1.346 1.00 . A A . 123 LYS CG 1 1
17 35533 1 1 123 LYS H H 11.009 2.603 -0.093 1.00 . A A . 123 LYS H 1 1
17 35534 1 1 123 LYS HA H 8.221 1.972 0.136 1.00 . A A . 123 LYS HA 1 1
17 35535 1 1 123 LYS HB2 H 9.947 3.377 -1.719 1.00 . A A . 123 LYS HB2 1 1
17 35536 1 1 123 LYS HB3 H 8.781 2.384 -2.595 1.00 . A A . 123 LYS HB3 1 1
17 35537 1 1 123 LYS HD2 H 6.961 3.320 -3.195 1.00 . A A . 123 LYS HD2 1 1
17 35538 1 1 123 LYS HD3 H 6.193 4.684 -2.383 1.00 . A A . 123 LYS HD3 1 1
17 35539 1 1 123 LYS HE2 H 8.972 5.250 -3.074 1.00 . A A . 123 LYS HE2 1 1
17 35540 1 1 123 LYS HE3 H 8.004 4.851 -4.494 1.00 . A A . 123 LYS HE3 1 1
17 35541 1 1 123 LYS HG2 H 7.208 3.467 -0.623 1.00 . A A . 123 LYS HG2 1 1
17 35542 1 1 123 LYS HG3 H 8.336 4.785 -0.944 1.00 . A A . 123 LYS HG3 1 1
17 35543 1 1 123 LYS HZ1 H 6.443 6.501 -2.917 1.00 . A A . 123 LYS HZ1 1 1
17 35544 1 1 123 LYS HZ2 H 7.983 7.209 -2.937 1.00 . A A . 123 LYS HZ2 1 1
17 35545 1 1 123 LYS HZ3 H 7.179 6.887 -4.399 1.00 . A A . 123 LYS HZ3 1 1
17 35546 1 1 123 LYS N N 10.331 1.963 0.210 1.00 . A A . 123 LYS N 1 1
17 35547 1 1 123 LYS NZ N 7.347 6.550 -3.427 1.00 . A A . 123 LYS NZ 1 1
17 35548 1 1 123 LYS O O 7.914 -0.184 -1.196 1.00 . A A . 123 LYS O 1 1
17 35549 1 1 124 ALA C C 10.017 -2.510 -1.105 1.00 . A A . 124 ALA C 1 1
17 35550 1 1 124 ALA CA C 10.052 -1.460 -2.218 1.00 . A A . 124 ALA CA 1 1
17 35551 1 1 124 ALA CB C 11.309 -1.657 -3.068 1.00 . A A . 124 ALA CB 1 1
17 35552 1 1 124 ALA H H 10.908 0.406 -1.566 1.00 . A A . 124 ALA H 1 1
17 35553 1 1 124 ALA HA H 9.176 -1.567 -2.841 1.00 . A A . 124 ALA HA 1 1
17 35554 1 1 124 ALA HB1 H 11.448 -0.798 -3.708 1.00 . A A . 124 ALA HB1 1 1
17 35555 1 1 124 ALA HB2 H 12.167 -1.767 -2.421 1.00 . A A . 124 ALA HB2 1 1
17 35556 1 1 124 ALA HB3 H 11.199 -2.544 -3.674 1.00 . A A . 124 ALA HB3 1 1
17 35557 1 1 124 ALA N N 10.069 -0.099 -1.615 1.00 . A A . 124 ALA N 1 1
17 35558 1 1 124 ALA O O 9.774 -3.676 -1.346 1.00 . A A . 124 ALA O 1 1
17 35559 1 1 125 ILE C C 8.788 -3.278 1.706 1.00 . A A . 125 ILE C 1 1
17 35560 1 1 125 ILE CA C 10.234 -3.077 1.239 1.00 . A A . 125 ILE CA 1 1
17 35561 1 1 125 ILE CB C 11.087 -2.536 2.396 1.00 . A A . 125 ILE CB 1 1
17 35562 1 1 125 ILE CD1 C 12.881 -2.369 0.656 1.00 . A A . 125 ILE CD1 1 1
17 35563 1 1 125 ILE CG1 C 12.569 -2.787 2.094 1.00 . A A . 125 ILE CG1 1 1
17 35564 1 1 125 ILE CG2 C 10.714 -3.245 3.701 1.00 . A A . 125 ILE CG2 1 1
17 35565 1 1 125 ILE H H 10.447 -1.158 0.285 1.00 . A A . 125 ILE H 1 1
17 35566 1 1 125 ILE HA H 10.637 -4.022 0.906 1.00 . A A . 125 ILE HA 1 1
17 35567 1 1 125 ILE HB H 10.916 -1.475 2.501 1.00 . A A . 125 ILE HB 1 1
17 35568 1 1 125 ILE HD11 H 12.416 -1.416 0.448 1.00 . A A . 125 ILE HD11 1 1
17 35569 1 1 125 ILE HD12 H 13.950 -2.282 0.530 1.00 . A A . 125 ILE HD12 1 1
17 35570 1 1 125 ILE HD13 H 12.497 -3.113 -0.026 1.00 . A A . 125 ILE HD13 1 1
17 35571 1 1 125 ILE HG12 H 13.176 -2.210 2.777 1.00 . A A . 125 ILE HG12 1 1
17 35572 1 1 125 ILE HG13 H 12.788 -3.837 2.218 1.00 . A A . 125 ILE HG13 1 1
17 35573 1 1 125 ILE HG21 H 10.720 -4.313 3.546 1.00 . A A . 125 ILE HG21 1 1
17 35574 1 1 125 ILE HG22 H 11.430 -2.988 4.468 1.00 . A A . 125 ILE HG22 1 1
17 35575 1 1 125 ILE HG23 H 9.727 -2.931 4.011 1.00 . A A . 125 ILE HG23 1 1
17 35576 1 1 125 ILE N N 10.256 -2.104 0.112 1.00 . A A . 125 ILE N 1 1
17 35577 1 1 125 ILE O O 8.502 -4.136 2.517 1.00 . A A . 125 ILE O 1 1
17 35578 1 1 126 ALA C C 5.909 -3.976 1.084 1.00 . A A . 126 ALA C 1 1
17 35579 1 1 126 ALA CA C 6.451 -2.648 1.615 1.00 . A A . 126 ALA CA 1 1
17 35580 1 1 126 ALA CB C 5.625 -1.494 1.044 1.00 . A A . 126 ALA CB 1 1
17 35581 1 1 126 ALA H H 8.123 -1.809 0.546 1.00 . A A . 126 ALA H 1 1
17 35582 1 1 126 ALA HA H 6.387 -2.637 2.694 1.00 . A A . 126 ALA HA 1 1
17 35583 1 1 126 ALA HB1 H 6.277 -0.664 0.816 1.00 . A A . 126 ALA HB1 1 1
17 35584 1 1 126 ALA HB2 H 5.128 -1.820 0.141 1.00 . A A . 126 ALA HB2 1 1
17 35585 1 1 126 ALA HB3 H 4.888 -1.184 1.769 1.00 . A A . 126 ALA HB3 1 1
17 35586 1 1 126 ALA N N 7.875 -2.495 1.199 1.00 . A A . 126 ALA N 1 1
17 35587 1 1 126 ALA O O 5.271 -4.727 1.795 1.00 . A A . 126 ALA O 1 1
17 35588 1 1 127 GLN C C 6.387 -6.723 -0.077 1.00 . A A . 127 GLN C 1 1
17 35589 1 1 127 GLN CA C 5.660 -5.551 -0.739 1.00 . A A . 127 GLN CA 1 1
17 35590 1 1 127 GLN CB C 5.930 -5.569 -2.244 1.00 . A A . 127 GLN CB 1 1
17 35591 1 1 127 GLN CD C 6.525 -7.836 -3.105 1.00 . A A . 127 GLN CD 1 1
17 35592 1 1 127 GLN CG C 5.376 -6.860 -2.847 1.00 . A A . 127 GLN CG 1 1
17 35593 1 1 127 GLN H H 6.675 -3.653 -0.718 1.00 . A A . 127 GLN H 1 1
17 35594 1 1 127 GLN HA H 4.598 -5.638 -0.562 1.00 . A A . 127 GLN HA 1 1
17 35595 1 1 127 GLN HB2 H 5.449 -4.718 -2.706 1.00 . A A . 127 GLN HB2 1 1
17 35596 1 1 127 GLN HB3 H 6.994 -5.520 -2.420 1.00 . A A . 127 GLN HB3 1 1
17 35597 1 1 127 GLN HE21 H 5.450 -9.444 -2.655 1.00 . A A . 127 GLN HE21 1 1
17 35598 1 1 127 GLN HE22 H 7.058 -9.749 -3.105 1.00 . A A . 127 GLN HE22 1 1
17 35599 1 1 127 GLN HG2 H 4.671 -7.305 -2.159 1.00 . A A . 127 GLN HG2 1 1
17 35600 1 1 127 GLN HG3 H 4.878 -6.637 -3.779 1.00 . A A . 127 GLN HG3 1 1
17 35601 1 1 127 GLN N N 6.158 -4.272 -0.162 1.00 . A A . 127 GLN N 1 1
17 35602 1 1 127 GLN NE2 N 6.327 -9.116 -2.941 1.00 . A A . 127 GLN NE2 1 1
17 35603 1 1 127 GLN O O 5.895 -7.833 -0.046 1.00 . A A . 127 GLN O 1 1
17 35604 1 1 127 GLN OE1 O 7.613 -7.431 -3.459 1.00 . A A . 127 GLN OE1 1 1
17 35605 1 1 128 LEU C C 7.674 -7.899 2.469 1.00 . A A . 128 LEU C 1 1
17 35606 1 1 128 LEU CA C 8.313 -7.581 1.116 1.00 . A A . 128 LEU CA 1 1
17 35607 1 1 128 LEU CB C 9.762 -7.140 1.334 1.00 . A A . 128 LEU CB 1 1
17 35608 1 1 128 LEU CD1 C 10.356 -6.766 -1.062 1.00 . A A . 128 LEU CD1 1 1
17 35609 1 1 128 LEU CD2 C 12.102 -7.518 0.559 1.00 . A A . 128 LEU CD2 1 1
17 35610 1 1 128 LEU CG C 10.626 -7.629 0.172 1.00 . A A . 128 LEU CG 1 1
17 35611 1 1 128 LEU H H 7.932 -5.580 0.419 1.00 . A A . 128 LEU H 1 1
17 35612 1 1 128 LEU HA H 8.294 -8.462 0.491 1.00 . A A . 128 LEU HA 1 1
17 35613 1 1 128 LEU HB2 H 9.806 -6.063 1.390 1.00 . A A . 128 LEU HB2 1 1
17 35614 1 1 128 LEU HB3 H 10.131 -7.564 2.257 1.00 . A A . 128 LEU HB3 1 1
17 35615 1 1 128 LEU HD11 H 9.310 -6.501 -1.093 1.00 . A A . 128 LEU HD11 1 1
17 35616 1 1 128 LEU HD12 H 10.953 -5.868 -1.011 1.00 . A A . 128 LEU HD12 1 1
17 35617 1 1 128 LEU HD13 H 10.614 -7.320 -1.952 1.00 . A A . 128 LEU HD13 1 1
17 35618 1 1 128 LEU HD21 H 12.299 -6.530 0.951 1.00 . A A . 128 LEU HD21 1 1
17 35619 1 1 128 LEU HD22 H 12.334 -8.257 1.311 1.00 . A A . 128 LEU HD22 1 1
17 35620 1 1 128 LEU HD23 H 12.717 -7.687 -0.314 1.00 . A A . 128 LEU HD23 1 1
17 35621 1 1 128 LEU HG H 10.386 -8.658 -0.048 1.00 . A A . 128 LEU HG 1 1
17 35622 1 1 128 LEU N N 7.554 -6.483 0.455 1.00 . A A . 128 LEU N 1 1
17 35623 1 1 128 LEU O O 7.920 -8.934 3.055 1.00 . A A . 128 LEU O 1 1
17 35624 1 1 129 ARG C C 4.880 -7.990 4.081 1.00 . A A . 129 ARG C 1 1
17 35625 1 1 129 ARG CA C 6.210 -7.260 4.288 1.00 . A A . 129 ARG CA 1 1
17 35626 1 1 129 ARG CB C 5.955 -5.923 4.986 1.00 . A A . 129 ARG CB 1 1
17 35627 1 1 129 ARG CD C 7.133 -4.285 6.463 1.00 . A A . 129 ARG CD 1 1
17 35628 1 1 129 ARG CG C 6.921 -5.771 6.163 1.00 . A A . 129 ARG CG 1 1
17 35629 1 1 129 ARG CZ C 5.819 -3.654 8.398 1.00 . A A . 129 ARG CZ 1 1
17 35630 1 1 129 ARG H H 6.679 -6.182 2.484 1.00 . A A . 129 ARG H 1 1
17 35631 1 1 129 ARG HA H 6.861 -7.866 4.901 1.00 . A A . 129 ARG HA 1 1
17 35632 1 1 129 ARG HB2 H 6.112 -5.116 4.284 1.00 . A A . 129 ARG HB2 1 1
17 35633 1 1 129 ARG HB3 H 4.940 -5.893 5.350 1.00 . A A . 129 ARG HB3 1 1
17 35634 1 1 129 ARG HD2 H 7.971 -4.170 7.134 1.00 . A A . 129 ARG HD2 1 1
17 35635 1 1 129 ARG HD3 H 7.335 -3.758 5.543 1.00 . A A . 129 ARG HD3 1 1
17 35636 1 1 129 ARG HE H 5.164 -3.416 6.538 1.00 . A A . 129 ARG HE 1 1
17 35637 1 1 129 ARG HG2 H 6.506 -6.259 7.034 1.00 . A A . 129 ARG HG2 1 1
17 35638 1 1 129 ARG HG3 H 7.869 -6.225 5.913 1.00 . A A . 129 ARG HG3 1 1
17 35639 1 1 129 ARG HH11 H 7.160 -5.104 8.722 1.00 . A A . 129 ARG HH11 1 1
17 35640 1 1 129 ARG HH12 H 6.474 -4.387 10.142 1.00 . A A . 129 ARG HH12 1 1
17 35641 1 1 129 ARG HH21 H 4.458 -2.186 8.375 1.00 . A A . 129 ARG HH21 1 1
17 35642 1 1 129 ARG HH22 H 4.945 -2.732 9.945 1.00 . A A . 129 ARG HH22 1 1
17 35643 1 1 129 ARG N N 6.859 -7.012 2.971 1.00 . A A . 129 ARG N 1 1
17 35644 1 1 129 ARG NE N 5.906 -3.727 7.097 1.00 . A A . 129 ARG NE 1 1
17 35645 1 1 129 ARG NH1 N 6.541 -4.443 9.145 1.00 . A A . 129 ARG NH1 1 1
17 35646 1 1 129 ARG NH2 N 5.011 -2.790 8.949 1.00 . A A . 129 ARG NH2 1 1
17 35647 1 1 129 ARG O O 4.614 -8.999 4.703 1.00 . A A . 129 ARG O 1 1
17 35648 1 1 130 VAL C C 2.969 -9.584 2.469 1.00 . A A . 130 VAL C 1 1
17 35649 1 1 130 VAL CA C 2.731 -8.160 2.979 1.00 . A A . 130 VAL CA 1 1
17 35650 1 1 130 VAL CB C 1.924 -7.372 1.945 1.00 . A A . 130 VAL CB 1 1
17 35651 1 1 130 VAL CG1 C 1.549 -6.007 2.522 1.00 . A A . 130 VAL CG1 1 1
17 35652 1 1 130 VAL CG2 C 2.760 -7.177 0.681 1.00 . A A . 130 VAL CG2 1 1
17 35653 1 1 130 VAL H H 4.271 -6.673 2.723 1.00 . A A . 130 VAL H 1 1
17 35654 1 1 130 VAL HA H 2.180 -8.202 3.907 1.00 . A A . 130 VAL HA 1 1
17 35655 1 1 130 VAL HB H 1.024 -7.918 1.703 1.00 . A A . 130 VAL HB 1 1
17 35656 1 1 130 VAL HG11 H 1.741 -6.000 3.585 1.00 . A A . 130 VAL HG11 1 1
17 35657 1 1 130 VAL HG12 H 2.141 -5.240 2.045 1.00 . A A . 130 VAL HG12 1 1
17 35658 1 1 130 VAL HG13 H 0.501 -5.816 2.343 1.00 . A A . 130 VAL HG13 1 1
17 35659 1 1 130 VAL HG21 H 3.031 -8.141 0.275 1.00 . A A . 130 VAL HG21 1 1
17 35660 1 1 130 VAL HG22 H 2.181 -6.628 -0.049 1.00 . A A . 130 VAL HG22 1 1
17 35661 1 1 130 VAL HG23 H 3.654 -6.623 0.922 1.00 . A A . 130 VAL HG23 1 1
17 35662 1 1 130 VAL N N 4.041 -7.489 3.215 1.00 . A A . 130 VAL N 1 1
17 35663 1 1 130 VAL O O 2.226 -10.493 2.780 1.00 . A A . 130 VAL O 1 1
17 35664 1 1 131 ILE C C 4.536 -12.101 2.346 1.00 . A A . 131 ILE C 1 1
17 35665 1 1 131 ILE CA C 4.274 -11.156 1.171 1.00 . A A . 131 ILE CA 1 1
17 35666 1 1 131 ILE CB C 5.505 -11.122 0.263 1.00 . A A . 131 ILE CB 1 1
17 35667 1 1 131 ILE CD1 C 7.195 -12.536 -0.922 1.00 . A A . 131 ILE CD1 1 1
17 35668 1 1 131 ILE CG1 C 5.886 -12.552 -0.129 1.00 . A A . 131 ILE CG1 1 1
17 35669 1 1 131 ILE CG2 C 6.672 -10.470 1.006 1.00 . A A . 131 ILE CG2 1 1
17 35670 1 1 131 ILE H H 4.585 -9.041 1.451 1.00 . A A . 131 ILE H 1 1
17 35671 1 1 131 ILE HA H 3.422 -11.509 0.609 1.00 . A A . 131 ILE HA 1 1
17 35672 1 1 131 ILE HB H 5.281 -10.551 -0.626 1.00 . A A . 131 ILE HB 1 1
17 35673 1 1 131 ILE HD11 H 7.947 -12.002 -0.362 1.00 . A A . 131 ILE HD11 1 1
17 35674 1 1 131 ILE HD12 H 7.524 -13.550 -1.093 1.00 . A A . 131 ILE HD12 1 1
17 35675 1 1 131 ILE HD13 H 7.035 -12.044 -1.869 1.00 . A A . 131 ILE HD13 1 1
17 35676 1 1 131 ILE HG12 H 6.014 -13.147 0.764 1.00 . A A . 131 ILE HG12 1 1
17 35677 1 1 131 ILE HG13 H 5.104 -12.979 -0.738 1.00 . A A . 131 ILE HG13 1 1
17 35678 1 1 131 ILE HG21 H 6.842 -10.990 1.938 1.00 . A A . 131 ILE HG21 1 1
17 35679 1 1 131 ILE HG22 H 7.562 -10.524 0.398 1.00 . A A . 131 ILE HG22 1 1
17 35680 1 1 131 ILE HG23 H 6.437 -9.436 1.209 1.00 . A A . 131 ILE HG23 1 1
17 35681 1 1 131 ILE N N 3.997 -9.787 1.691 1.00 . A A . 131 ILE N 1 1
17 35682 1 1 131 ILE O O 4.158 -13.255 2.323 1.00 . A A . 131 ILE O 1 1
17 35683 1 1 132 GLU C C 4.166 -13.194 4.978 1.00 . A A . 132 GLU C 1 1
17 35684 1 1 132 GLU CA C 5.456 -12.492 4.550 1.00 . A A . 132 GLU CA 1 1
17 35685 1 1 132 GLU CB C 5.984 -11.641 5.708 1.00 . A A . 132 GLU CB 1 1
17 35686 1 1 132 GLU CD C 8.384 -11.047 6.068 1.00 . A A . 132 GLU CD 1 1
17 35687 1 1 132 GLU CG C 7.143 -10.772 5.216 1.00 . A A . 132 GLU CG 1 1
17 35688 1 1 132 GLU H H 5.472 -10.684 3.379 1.00 . A A . 132 GLU H 1 1
17 35689 1 1 132 GLU HA H 6.196 -13.231 4.281 1.00 . A A . 132 GLU HA 1 1
17 35690 1 1 132 GLU HB2 H 5.191 -11.009 6.080 1.00 . A A . 132 GLU HB2 1 1
17 35691 1 1 132 GLU HB3 H 6.332 -12.287 6.499 1.00 . A A . 132 GLU HB3 1 1
17 35692 1 1 132 GLU HG2 H 7.356 -11.008 4.183 1.00 . A A . 132 GLU HG2 1 1
17 35693 1 1 132 GLU HG3 H 6.875 -9.730 5.301 1.00 . A A . 132 GLU HG3 1 1
17 35694 1 1 132 GLU N N 5.177 -11.619 3.377 1.00 . A A . 132 GLU N 1 1
17 35695 1 1 132 GLU O O 4.191 -14.273 5.537 1.00 . A A . 132 GLU O 1 1
17 35696 1 1 132 GLU OE1 O 8.472 -12.132 6.618 1.00 . A A . 132 GLU OE1 1 1
17 35697 1 1 132 GLU OE2 O 9.224 -10.167 6.157 1.00 . A A . 132 GLU OE2 1 1
17 35698 1 1 133 LEU C C 1.432 -14.369 4.142 1.00 . A A . 133 LEU C 1 1
17 35699 1 1 133 LEU CA C 1.746 -13.224 5.106 1.00 . A A . 133 LEU CA 1 1
17 35700 1 1 133 LEU CB C 0.626 -12.184 5.040 1.00 . A A . 133 LEU CB 1 1
17 35701 1 1 133 LEU CD1 C 1.545 -10.169 6.198 1.00 . A A . 133 LEU CD1 1 1
17 35702 1 1 133 LEU CD2 C -0.819 -10.874 6.600 1.00 . A A . 133 LEU CD2 1 1
17 35703 1 1 133 LEU CG C 0.605 -11.369 6.335 1.00 . A A . 133 LEU CG 1 1
17 35704 1 1 133 LEU H H 3.042 -11.723 4.266 1.00 . A A . 133 LEU H 1 1
17 35705 1 1 133 LEU HA H 1.821 -13.610 6.112 1.00 . A A . 133 LEU HA 1 1
17 35706 1 1 133 LEU HB2 H 0.797 -11.524 4.201 1.00 . A A . 133 LEU HB2 1 1
17 35707 1 1 133 LEU HB3 H -0.323 -12.684 4.918 1.00 . A A . 133 LEU HB3 1 1
17 35708 1 1 133 LEU HD11 H 1.824 -10.047 5.162 1.00 . A A . 133 LEU HD11 1 1
17 35709 1 1 133 LEU HD12 H 1.042 -9.277 6.543 1.00 . A A . 133 LEU HD12 1 1
17 35710 1 1 133 LEU HD13 H 2.430 -10.336 6.794 1.00 . A A . 133 LEU HD13 1 1
17 35711 1 1 133 LEU HD21 H -1.506 -11.705 6.537 1.00 . A A . 133 LEU HD21 1 1
17 35712 1 1 133 LEU HD22 H -0.871 -10.437 7.585 1.00 . A A . 133 LEU HD22 1 1
17 35713 1 1 133 LEU HD23 H -1.085 -10.130 5.862 1.00 . A A . 133 LEU HD23 1 1
17 35714 1 1 133 LEU HG H 0.931 -11.990 7.156 1.00 . A A . 133 LEU HG 1 1
17 35715 1 1 133 LEU N N 3.039 -12.592 4.718 1.00 . A A . 133 LEU N 1 1
17 35716 1 1 133 LEU O O 1.326 -15.514 4.533 1.00 . A A . 133 LEU O 1 1
17 35717 1 1 134 THR C C 1.883 -16.334 2.119 1.00 . A A . 134 THR C 1 1
17 35718 1 1 134 THR CA C 0.968 -15.129 1.887 1.00 . A A . 134 THR CA 1 1
17 35719 1 1 134 THR CB C 1.194 -14.583 0.475 1.00 . A A . 134 THR CB 1 1
17 35720 1 1 134 THR CG2 C 0.006 -13.713 0.062 1.00 . A A . 134 THR CG2 1 1
17 35721 1 1 134 THR H H 1.366 -13.134 2.591 1.00 . A A . 134 THR H 1 1
17 35722 1 1 134 THR HA H -0.063 -15.434 1.993 1.00 . A A . 134 THR HA 1 1
17 35723 1 1 134 THR HB H 1.292 -15.405 -0.218 1.00 . A A . 134 THR HB 1 1
17 35724 1 1 134 THR HG1 H 3.005 -14.227 -0.139 1.00 . A A . 134 THR HG1 1 1
17 35725 1 1 134 THR HG21 H -0.910 -14.163 0.420 1.00 . A A . 134 THR HG21 1 1
17 35726 1 1 134 THR HG22 H 0.114 -12.729 0.493 1.00 . A A . 134 THR HG22 1 1
17 35727 1 1 134 THR HG23 H -0.027 -13.635 -1.014 1.00 . A A . 134 THR HG23 1 1
17 35728 1 1 134 THR N N 1.278 -14.065 2.883 1.00 . A A . 134 THR N 1 1
17 35729 1 1 134 THR O O 1.509 -17.464 1.878 1.00 . A A . 134 THR O 1 1
17 35730 1 1 134 THR OG1 O 2.382 -13.805 0.456 1.00 . A A . 134 THR OG1 1 1
17 35731 1 1 135 LYS C C 3.396 -18.216 3.819 1.00 . A A . 135 LYS C 1 1
17 35732 1 1 135 LYS CA C 4.019 -17.235 2.823 1.00 . A A . 135 LYS CA 1 1
17 35733 1 1 135 LYS CB C 5.334 -16.696 3.389 1.00 . A A . 135 LYS CB 1 1
17 35734 1 1 135 LYS CD C 7.576 -16.717 2.283 1.00 . A A . 135 LYS CD 1 1
17 35735 1 1 135 LYS CE C 8.543 -15.817 1.512 1.00 . A A . 135 LYS CE 1 1
17 35736 1 1 135 LYS CG C 6.174 -16.103 2.256 1.00 . A A . 135 LYS CG 1 1
17 35737 1 1 135 LYS H H 3.365 -15.182 2.767 1.00 . A A . 135 LYS H 1 1
17 35738 1 1 135 LYS HA H 4.212 -17.745 1.890 1.00 . A A . 135 LYS HA 1 1
17 35739 1 1 135 LYS HB2 H 5.124 -15.929 4.120 1.00 . A A . 135 LYS HB2 1 1
17 35740 1 1 135 LYS HB3 H 5.881 -17.500 3.857 1.00 . A A . 135 LYS HB3 1 1
17 35741 1 1 135 LYS HD2 H 7.907 -16.810 3.306 1.00 . A A . 135 LYS HD2 1 1
17 35742 1 1 135 LYS HD3 H 7.552 -17.693 1.822 1.00 . A A . 135 LYS HD3 1 1
17 35743 1 1 135 LYS HE2 H 8.232 -14.788 1.610 1.00 . A A . 135 LYS HE2 1 1
17 35744 1 1 135 LYS HE3 H 9.539 -15.932 1.913 1.00 . A A . 135 LYS HE3 1 1
17 35745 1 1 135 LYS HG2 H 5.704 -16.321 1.308 1.00 . A A . 135 LYS HG2 1 1
17 35746 1 1 135 LYS HG3 H 6.250 -15.034 2.383 1.00 . A A . 135 LYS HG3 1 1
17 35747 1 1 135 LYS HZ1 H 8.330 -17.218 -0.013 1.00 . A A . 135 LYS HZ1 1 1
17 35748 1 1 135 LYS HZ2 H 7.813 -15.654 -0.431 1.00 . A A . 135 LYS HZ2 1 1
17 35749 1 1 135 LYS HZ3 H 9.472 -16.009 -0.342 1.00 . A A . 135 LYS HZ3 1 1
17 35750 1 1 135 LYS N N 3.081 -16.101 2.581 1.00 . A A . 135 LYS N 1 1
17 35751 1 1 135 LYS NZ N 8.539 -16.204 0.073 1.00 . A A . 135 LYS NZ 1 1
17 35752 1 1 135 LYS O O 3.081 -19.340 3.483 1.00 . A A . 135 LYS O 1 1
17 35753 1 1 136 LYS C C 1.193 -19.076 5.660 1.00 . A A . 136 LYS C 1 1
17 35754 1 1 136 LYS CA C 2.625 -18.717 6.062 1.00 . A A . 136 LYS CA 1 1
17 35755 1 1 136 LYS CB C 2.613 -18.023 7.426 1.00 . A A . 136 LYS CB 1 1
17 35756 1 1 136 LYS CD C 4.335 -18.367 9.204 1.00 . A A . 136 LYS CD 1 1
17 35757 1 1 136 LYS CE C 5.421 -19.429 9.389 1.00 . A A . 136 LYS CE 1 1
17 35758 1 1 136 LYS CG C 3.131 -18.989 8.495 1.00 . A A . 136 LYS CG 1 1
17 35759 1 1 136 LYS H H 3.485 -16.894 5.299 1.00 . A A . 136 LYS H 1 1
17 35760 1 1 136 LYS HA H 3.216 -19.619 6.124 1.00 . A A . 136 LYS HA 1 1
17 35761 1 1 136 LYS HB2 H 3.247 -17.150 7.391 1.00 . A A . 136 LYS HB2 1 1
17 35762 1 1 136 LYS HB3 H 1.604 -17.727 7.670 1.00 . A A . 136 LYS HB3 1 1
17 35763 1 1 136 LYS HD2 H 4.722 -17.554 8.609 1.00 . A A . 136 LYS HD2 1 1
17 35764 1 1 136 LYS HD3 H 4.030 -17.994 10.170 1.00 . A A . 136 LYS HD3 1 1
17 35765 1 1 136 LYS HE2 H 5.646 -19.883 8.436 1.00 . A A . 136 LYS HE2 1 1
17 35766 1 1 136 LYS HE3 H 6.311 -18.966 9.788 1.00 . A A . 136 LYS HE3 1 1
17 35767 1 1 136 LYS HG2 H 2.347 -19.183 9.213 1.00 . A A . 136 LYS HG2 1 1
17 35768 1 1 136 LYS HG3 H 3.429 -19.916 8.027 1.00 . A A . 136 LYS HG3 1 1
17 35769 1 1 136 LYS HZ1 H 4.244 -20.052 10.988 1.00 . A A . 136 LYS HZ1 1 1
17 35770 1 1 136 LYS HZ2 H 4.487 -21.243 9.800 1.00 . A A . 136 LYS HZ2 1 1
17 35771 1 1 136 LYS HZ3 H 5.739 -20.851 10.875 1.00 . A A . 136 LYS HZ3 1 1
17 35772 1 1 136 LYS N N 3.222 -17.803 5.046 1.00 . A A . 136 LYS N 1 1
17 35773 1 1 136 LYS NZ N 4.935 -20.473 10.335 1.00 . A A . 136 LYS NZ 1 1
17 35774 1 1 136 LYS O O 0.609 -20.007 6.176 1.00 . A A . 136 LYS O 1 1
17 35775 1 1 137 ALA C C -0.786 -19.932 3.479 1.00 . A A . 137 ALA C 1 1
17 35776 1 1 137 ALA CA C -0.775 -18.649 4.312 1.00 . A A . 137 ALA CA 1 1
17 35777 1 1 137 ALA CB C -1.314 -17.490 3.471 1.00 . A A . 137 ALA CB 1 1
17 35778 1 1 137 ALA H H 1.107 -17.597 4.338 1.00 . A A . 137 ALA H 1 1
17 35779 1 1 137 ALA HA H -1.399 -18.781 5.184 1.00 . A A . 137 ALA HA 1 1
17 35780 1 1 137 ALA HB1 H -0.489 -16.939 3.045 1.00 . A A . 137 ALA HB1 1 1
17 35781 1 1 137 ALA HB2 H -1.934 -17.881 2.678 1.00 . A A . 137 ALA HB2 1 1
17 35782 1 1 137 ALA HB3 H -1.901 -16.834 4.097 1.00 . A A . 137 ALA HB3 1 1
17 35783 1 1 137 ALA N N 0.620 -18.344 4.742 1.00 . A A . 137 ALA N 1 1
17 35784 1 1 137 ALA O O -1.718 -20.711 3.534 1.00 . A A . 137 ALA O 1 1
17 35785 1 1 138 MET C C 1.427 -22.293 2.354 1.00 . A A . 138 MET C 1 1
17 35786 1 1 138 MET CA C 0.286 -21.394 1.873 1.00 . A A . 138 MET CA 1 1
17 35787 1 1 138 MET CB C 0.519 -21.013 0.409 1.00 . A A . 138 MET CB 1 1
17 35788 1 1 138 MET CE C -3.404 -20.420 -0.331 1.00 . A A . 138 MET CE 1 1
17 35789 1 1 138 MET CG C -0.790 -21.152 -0.370 1.00 . A A . 138 MET CG 1 1
17 35790 1 1 138 MET H H 0.984 -19.520 2.678 1.00 . A A . 138 MET H 1 1
17 35791 1 1 138 MET HA H -0.651 -21.923 1.963 1.00 . A A . 138 MET HA 1 1
17 35792 1 1 138 MET HB2 H 0.866 -19.991 0.354 1.00 . A A . 138 MET HB2 1 1
17 35793 1 1 138 MET HB3 H 1.262 -21.669 -0.019 1.00 . A A . 138 MET HB3 1 1
17 35794 1 1 138 MET HE1 H -3.297 -21.497 -0.312 1.00 . A A . 138 MET HE1 1 1
17 35795 1 1 138 MET HE2 H -4.037 -20.102 0.486 1.00 . A A . 138 MET HE2 1 1
17 35796 1 1 138 MET HE3 H -3.853 -20.123 -1.266 1.00 . A A . 138 MET HE3 1 1
17 35797 1 1 138 MET HG2 H -0.572 -21.301 -1.417 1.00 . A A . 138 MET HG2 1 1
17 35798 1 1 138 MET HG3 H -1.344 -22.000 0.007 1.00 . A A . 138 MET HG3 1 1
17 35799 1 1 138 MET N N 0.242 -20.160 2.708 1.00 . A A . 138 MET N 1 1
17 35800 1 1 138 MET O O 1.260 -23.501 2.310 1.00 . A A . 138 MET O 1 1
17 35801 1 1 138 MET OXT O 2.446 -21.759 2.757 1.00 . A A . 138 MET OXT 1 1
17 35802 1 1 138 MET SD S -1.777 -19.649 -0.166 1.00 . A A . 138 MET SD 1 1
18 35803 1 1 1 ALA C C -22.784 1.935 8.887 1.00 . A A . 1 ALA C 1 1
18 35804 1 1 1 ALA CA C -24.307 2.098 8.882 1.00 . A A . 1 ALA CA 1 1
18 35805 1 1 1 ALA CB C -24.669 3.472 8.315 1.00 . A A . 1 ALA CB 1 1
18 35806 1 1 1 ALA H1 H -24.393 2.721 10.867 1.00 . A A . 1 ALA H1 1 1
18 35807 1 1 1 ALA H2 H -25.857 2.097 10.272 1.00 . A A . 1 ALA H2 1 1
18 35808 1 1 1 ALA H3 H -24.578 1.048 10.659 1.00 . A A . 1 ALA H3 1 1
18 35809 1 1 1 ALA HA H -24.750 1.328 8.269 1.00 . A A . 1 ALA HA 1 1
18 35810 1 1 1 ALA HB1 H -25.154 4.062 9.080 1.00 . A A . 1 ALA HB1 1 1
18 35811 1 1 1 ALA HB2 H -23.770 3.976 7.990 1.00 . A A . 1 ALA HB2 1 1
18 35812 1 1 1 ALA HB3 H -25.337 3.351 7.476 1.00 . A A . 1 ALA HB3 1 1
18 35813 1 1 1 ALA N N -24.822 1.982 10.276 1.00 . A A . 1 ALA N 1 1
18 35814 1 1 1 ALA O O -22.058 2.798 8.435 1.00 . A A . 1 ALA O 1 1
18 35815 1 1 2 MET C C -20.364 0.012 8.098 1.00 . A A . 2 MET C 1 1
18 35816 1 1 2 MET CA C -20.824 0.617 9.427 1.00 . A A . 2 MET CA 1 1
18 35817 1 1 2 MET CB C -20.479 -0.342 10.568 1.00 . A A . 2 MET CB 1 1
18 35818 1 1 2 MET CE C -17.713 -1.367 12.942 1.00 . A A . 2 MET CE 1 1
18 35819 1 1 2 MET CG C -19.241 0.168 11.309 1.00 . A A . 2 MET CG 1 1
18 35820 1 1 2 MET H H -22.902 0.152 9.752 1.00 . A A . 2 MET H 1 1
18 35821 1 1 2 MET HA H -20.323 1.560 9.586 1.00 . A A . 2 MET HA 1 1
18 35822 1 1 2 MET HB2 H -21.313 -0.400 11.255 1.00 . A A . 2 MET HB2 1 1
18 35823 1 1 2 MET HB3 H -20.277 -1.323 10.166 1.00 . A A . 2 MET HB3 1 1
18 35824 1 1 2 MET HE1 H -17.571 -1.754 11.946 1.00 . A A . 2 MET HE1 1 1
18 35825 1 1 2 MET HE2 H -16.890 -0.713 13.194 1.00 . A A . 2 MET HE2 1 1
18 35826 1 1 2 MET HE3 H -17.754 -2.189 13.643 1.00 . A A . 2 MET HE3 1 1
18 35827 1 1 2 MET HG2 H -18.352 -0.190 10.811 1.00 . A A . 2 MET HG2 1 1
18 35828 1 1 2 MET HG3 H -19.243 1.248 11.310 1.00 . A A . 2 MET HG3 1 1
18 35829 1 1 2 MET N N -22.298 0.835 9.393 1.00 . A A . 2 MET N 1 1
18 35830 1 1 2 MET O O -21.140 -0.151 7.178 1.00 . A A . 2 MET O 1 1
18 35831 1 1 2 MET SD S -19.264 -0.437 13.014 1.00 . A A . 2 MET SD 1 1
18 35832 1 1 3 THR C C -18.878 0.040 5.562 1.00 . A A . 3 THR C 1 1
18 35833 1 1 3 THR CA C -18.595 -0.916 6.722 1.00 . A A . 3 THR CA 1 1
18 35834 1 1 3 THR CB C -19.292 -2.256 6.460 1.00 . A A . 3 THR CB 1 1
18 35835 1 1 3 THR CG2 C -18.278 -3.394 6.580 1.00 . A A . 3 THR CG2 1 1
18 35836 1 1 3 THR H H -18.497 -0.183 8.746 1.00 . A A . 3 THR H 1 1
18 35837 1 1 3 THR HA H -17.529 -1.075 6.805 1.00 . A A . 3 THR HA 1 1
18 35838 1 1 3 THR HB H -19.708 -2.256 5.465 1.00 . A A . 3 THR HB 1 1
18 35839 1 1 3 THR HG1 H -19.932 -2.735 8.233 1.00 . A A . 3 THR HG1 1 1
18 35840 1 1 3 THR HG21 H -17.335 -3.001 6.925 1.00 . A A . 3 THR HG21 1 1
18 35841 1 1 3 THR HG22 H -18.641 -4.128 7.284 1.00 . A A . 3 THR HG22 1 1
18 35842 1 1 3 THR HG23 H -18.143 -3.859 5.614 1.00 . A A . 3 THR HG23 1 1
18 35843 1 1 3 THR N N -19.106 -0.322 7.991 1.00 . A A . 3 THR N 1 1
18 35844 1 1 3 THR O O -19.732 0.899 5.646 1.00 . A A . 3 THR O 1 1
18 35845 1 1 3 THR OG1 O -20.331 -2.447 7.409 1.00 . A A . 3 THR OG1 1 1
18 35846 1 1 4 TYR C C -17.889 0.124 2.035 1.00 . A A . 4 TYR C 1 1
18 35847 1 1 4 TYR CA C -18.403 0.795 3.311 1.00 . A A . 4 TYR CA 1 1
18 35848 1 1 4 TYR CB C -17.697 2.136 3.541 1.00 . A A . 4 TYR CB 1 1
18 35849 1 1 4 TYR CD1 C -15.702 1.147 4.736 1.00 . A A . 4 TYR CD1 1 1
18 35850 1 1 4 TYR CD2 C -15.331 2.551 2.793 1.00 . A A . 4 TYR CD2 1 1
18 35851 1 1 4 TYR CE1 C -14.323 0.977 4.876 1.00 . A A . 4 TYR CE1 1 1
18 35852 1 1 4 TYR CE2 C -13.951 2.381 2.935 1.00 . A A . 4 TYR CE2 1 1
18 35853 1 1 4 TYR CG C -16.208 1.934 3.691 1.00 . A A . 4 TYR CG 1 1
18 35854 1 1 4 TYR CZ C -13.448 1.594 3.978 1.00 . A A . 4 TYR CZ 1 1
18 35855 1 1 4 TYR H H -17.485 -0.803 4.424 1.00 . A A . 4 TYR H 1 1
18 35856 1 1 4 TYR HA H -19.463 0.970 3.207 1.00 . A A . 4 TYR HA 1 1
18 35857 1 1 4 TYR HB2 H -17.885 2.790 2.703 1.00 . A A . 4 TYR HB2 1 1
18 35858 1 1 4 TYR HB3 H -18.085 2.592 4.440 1.00 . A A . 4 TYR HB3 1 1
18 35859 1 1 4 TYR HD1 H -16.374 0.670 5.430 1.00 . A A . 4 TYR HD1 1 1
18 35860 1 1 4 TYR HD2 H -15.720 3.156 1.988 1.00 . A A . 4 TYR HD2 1 1
18 35861 1 1 4 TYR HE1 H -13.933 0.373 5.681 1.00 . A A . 4 TYR HE1 1 1
18 35862 1 1 4 TYR HE2 H -13.272 2.860 2.243 1.00 . A A . 4 TYR HE2 1 1
18 35863 1 1 4 TYR HH H -11.663 1.768 3.333 1.00 . A A . 4 TYR HH 1 1
18 35864 1 1 4 TYR N N -18.169 -0.104 4.475 1.00 . A A . 4 TYR N 1 1
18 35865 1 1 4 TYR O O -17.999 -1.076 1.874 1.00 . A A . 4 TYR O 1 1
18 35866 1 1 4 TYR OH O -12.090 1.427 4.122 1.00 . A A . 4 TYR OH 1 1
18 35867 1 1 5 HIS C C -15.458 0.721 -0.497 1.00 . A A . 5 HIS C 1 1
18 35868 1 1 5 HIS CA C -16.874 0.249 -0.154 1.00 . A A . 5 HIS CA 1 1
18 35869 1 1 5 HIS CB C -17.816 0.646 -1.291 1.00 . A A . 5 HIS CB 1 1
18 35870 1 1 5 HIS CD2 C -18.491 -1.088 -3.139 1.00 . A A . 5 HIS CD2 1 1
18 35871 1 1 5 HIS CE1 C -16.553 -1.332 -4.074 1.00 . A A . 5 HIS CE1 1 1
18 35872 1 1 5 HIS CG C -17.619 -0.278 -2.460 1.00 . A A . 5 HIS CG 1 1
18 35873 1 1 5 HIS H H -17.289 1.842 1.241 1.00 . A A . 5 HIS H 1 1
18 35874 1 1 5 HIS HA H -16.878 -0.825 -0.048 1.00 . A A . 5 HIS HA 1 1
18 35875 1 1 5 HIS HB2 H -18.838 0.581 -0.949 1.00 . A A . 5 HIS HB2 1 1
18 35876 1 1 5 HIS HB3 H -17.602 1.660 -1.595 1.00 . A A . 5 HIS HB3 1 1
18 35877 1 1 5 HIS HD1 H -15.552 0.001 -2.830 1.00 . A A . 5 HIS HD1 1 1
18 35878 1 1 5 HIS HD2 H -19.543 -1.189 -2.920 1.00 . A A . 5 HIS HD2 1 1
18 35879 1 1 5 HIS HE1 H -15.758 -1.662 -4.728 1.00 . A A . 5 HIS HE1 1 1
18 35880 1 1 5 HIS N N -17.354 0.874 1.112 1.00 . A A . 5 HIS N 1 1
18 35881 1 1 5 HIS ND1 N -16.387 -0.448 -3.074 1.00 . A A . 5 HIS ND1 1 1
18 35882 1 1 5 HIS NE2 N -17.817 -1.754 -4.158 1.00 . A A . 5 HIS NE2 1 1
18 35883 1 1 5 HIS O O -15.149 1.893 -0.437 1.00 . A A . 5 HIS O 1 1
18 35884 1 1 6 LEU C C -13.091 0.071 -2.772 1.00 . A A . 6 LEU C 1 1
18 35885 1 1 6 LEU CA C -13.230 0.168 -1.248 1.00 . A A . 6 LEU CA 1 1
18 35886 1 1 6 LEU CB C -12.283 -0.831 -0.607 1.00 . A A . 6 LEU CB 1 1
18 35887 1 1 6 LEU CD1 C -10.666 1.033 -0.881 1.00 . A A . 6 LEU CD1 1 1
18 35888 1 1 6 LEU CD2 C -11.588 0.506 1.376 1.00 . A A . 6 LEU CD2 1 1
18 35889 1 1 6 LEU CG C -11.129 -0.086 0.045 1.00 . A A . 6 LEU CG 1 1
18 35890 1 1 6 LEU H H -14.864 -1.119 -0.923 1.00 . A A . 6 LEU H 1 1
18 35891 1 1 6 LEU HA H -12.999 1.162 -0.906 1.00 . A A . 6 LEU HA 1 1
18 35892 1 1 6 LEU HB2 H -12.812 -1.406 0.140 1.00 . A A . 6 LEU HB2 1 1
18 35893 1 1 6 LEU HB3 H -11.900 -1.491 -1.368 1.00 . A A . 6 LEU HB3 1 1
18 35894 1 1 6 LEU HD11 H -11.127 0.898 -1.850 1.00 . A A . 6 LEU HD11 1 1
18 35895 1 1 6 LEU HD12 H -10.966 1.983 -0.472 1.00 . A A . 6 LEU HD12 1 1
18 35896 1 1 6 LEU HD13 H -9.592 1.002 -0.981 1.00 . A A . 6 LEU HD13 1 1
18 35897 1 1 6 LEU HD21 H -12.648 0.706 1.335 1.00 . A A . 6 LEU HD21 1 1
18 35898 1 1 6 LEU HD22 H -11.384 -0.197 2.169 1.00 . A A . 6 LEU HD22 1 1
18 35899 1 1 6 LEU HD23 H -11.054 1.426 1.564 1.00 . A A . 6 LEU HD23 1 1
18 35900 1 1 6 LEU HG H -10.323 -0.773 0.215 1.00 . A A . 6 LEU HG 1 1
18 35901 1 1 6 LEU N N -14.604 -0.191 -0.875 1.00 . A A . 6 LEU N 1 1
18 35902 1 1 6 LEU O O -13.361 -0.959 -3.357 1.00 . A A . 6 LEU O 1 1
18 35903 1 1 7 ASP C C -11.224 1.715 -5.344 1.00 . A A . 7 ASP C 1 1
18 35904 1 1 7 ASP CA C -12.531 1.046 -4.911 1.00 . A A . 7 ASP CA 1 1
18 35905 1 1 7 ASP CB C -13.715 1.754 -5.575 1.00 . A A . 7 ASP CB 1 1
18 35906 1 1 7 ASP CG C -14.426 0.781 -6.518 1.00 . A A . 7 ASP CG 1 1
18 35907 1 1 7 ASP H H -12.459 1.950 -2.951 1.00 . A A . 7 ASP H 1 1
18 35908 1 1 7 ASP HA H -12.519 0.009 -5.215 1.00 . A A . 7 ASP HA 1 1
18 35909 1 1 7 ASP HB2 H -14.406 2.089 -4.814 1.00 . A A . 7 ASP HB2 1 1
18 35910 1 1 7 ASP HB3 H -13.358 2.602 -6.137 1.00 . A A . 7 ASP HB3 1 1
18 35911 1 1 7 ASP N N -12.675 1.121 -3.427 1.00 . A A . 7 ASP N 1 1
18 35912 1 1 7 ASP O O -11.223 2.778 -5.931 1.00 . A A . 7 ASP O 1 1
18 35913 1 1 7 ASP OD1 O -14.547 -0.379 -6.160 1.00 . A A . 7 ASP OD1 1 1
18 35914 1 1 7 ASP OD2 O -14.838 1.213 -7.582 1.00 . A A . 7 ASP OD2 1 1
18 35915 1 1 8 VAL C C -8.272 0.983 -6.711 1.00 . A A . 8 VAL C 1 1
18 35916 1 1 8 VAL CA C -8.802 1.699 -5.464 1.00 . A A . 8 VAL CA 1 1
18 35917 1 1 8 VAL CB C -7.799 1.547 -4.317 1.00 . A A . 8 VAL CB 1 1
18 35918 1 1 8 VAL CG1 C -7.854 0.120 -3.770 1.00 . A A . 8 VAL CG1 1 1
18 35919 1 1 8 VAL CG2 C -6.384 1.841 -4.828 1.00 . A A . 8 VAL CG2 1 1
18 35920 1 1 8 VAL H H -10.126 0.238 -4.594 1.00 . A A . 8 VAL H 1 1
18 35921 1 1 8 VAL HA H -8.942 2.747 -5.685 1.00 . A A . 8 VAL HA 1 1
18 35922 1 1 8 VAL HB H -8.048 2.243 -3.529 1.00 . A A . 8 VAL HB 1 1
18 35923 1 1 8 VAL HG11 H -8.299 -0.531 -4.507 1.00 . A A . 8 VAL HG11 1 1
18 35924 1 1 8 VAL HG12 H -6.852 -0.220 -3.548 1.00 . A A . 8 VAL HG12 1 1
18 35925 1 1 8 VAL HG13 H -8.448 0.103 -2.869 1.00 . A A . 8 VAL HG13 1 1
18 35926 1 1 8 VAL HG21 H -6.444 2.339 -5.785 1.00 . A A . 8 VAL HG21 1 1
18 35927 1 1 8 VAL HG22 H -5.871 2.478 -4.123 1.00 . A A . 8 VAL HG22 1 1
18 35928 1 1 8 VAL HG23 H -5.842 0.914 -4.938 1.00 . A A . 8 VAL HG23 1 1
18 35929 1 1 8 VAL N N -10.107 1.097 -5.064 1.00 . A A . 8 VAL N 1 1
18 35930 1 1 8 VAL O O -8.125 -0.224 -6.730 1.00 . A A . 8 VAL O 1 1
18 35931 1 1 9 VAL C C -6.171 1.767 -9.425 1.00 . A A . 9 VAL C 1 1
18 35932 1 1 9 VAL CA C -7.467 1.077 -8.995 1.00 . A A . 9 VAL CA 1 1
18 35933 1 1 9 VAL CB C -8.502 1.208 -10.113 1.00 . A A . 9 VAL CB 1 1
18 35934 1 1 9 VAL CG1 C -9.699 0.303 -9.815 1.00 . A A . 9 VAL CG1 1 1
18 35935 1 1 9 VAL CG2 C -8.973 2.661 -10.206 1.00 . A A . 9 VAL CG2 1 1
18 35936 1 1 9 VAL H H -8.112 2.688 -7.718 1.00 . A A . 9 VAL H 1 1
18 35937 1 1 9 VAL HA H -7.272 0.031 -8.806 1.00 . A A . 9 VAL HA 1 1
18 35938 1 1 9 VAL HB H -8.055 0.913 -11.052 1.00 . A A . 9 VAL HB 1 1
18 35939 1 1 9 VAL HG11 H -9.861 0.260 -8.748 1.00 . A A . 9 VAL HG11 1 1
18 35940 1 1 9 VAL HG12 H -10.580 0.699 -10.298 1.00 . A A . 9 VAL HG12 1 1
18 35941 1 1 9 VAL HG13 H -9.500 -0.691 -10.190 1.00 . A A . 9 VAL HG13 1 1
18 35942 1 1 9 VAL HG21 H -9.282 3.003 -9.229 1.00 . A A . 9 VAL HG21 1 1
18 35943 1 1 9 VAL HG22 H -8.164 3.280 -10.564 1.00 . A A . 9 VAL HG22 1 1
18 35944 1 1 9 VAL HG23 H -9.806 2.728 -10.891 1.00 . A A . 9 VAL HG23 1 1
18 35945 1 1 9 VAL N N -7.986 1.717 -7.753 1.00 . A A . 9 VAL N 1 1
18 35946 1 1 9 VAL O O -5.632 2.596 -8.720 1.00 . A A . 9 VAL O 1 1
18 35947 1 1 10 SER C C -4.224 1.751 -12.550 1.00 . A A . 10 SER C 1 1
18 35948 1 1 10 SER CA C -4.408 2.061 -11.064 1.00 . A A . 10 SER CA 1 1
18 35949 1 1 10 SER CB C -3.225 1.502 -10.274 1.00 . A A . 10 SER CB 1 1
18 35950 1 1 10 SER H H -6.121 0.759 -11.133 1.00 . A A . 10 SER H 1 1
18 35951 1 1 10 SER HA H -4.463 3.131 -10.922 1.00 . A A . 10 SER HA 1 1
18 35952 1 1 10 SER HB2 H -2.306 1.728 -10.789 1.00 . A A . 10 SER HB2 1 1
18 35953 1 1 10 SER HB3 H -3.204 1.953 -9.291 1.00 . A A . 10 SER HB3 1 1
18 35954 1 1 10 SER HG H -2.770 -0.317 -10.795 1.00 . A A . 10 SER HG 1 1
18 35955 1 1 10 SER N N -5.668 1.429 -10.581 1.00 . A A . 10 SER N 1 1
18 35956 1 1 10 SER O O -3.918 0.638 -12.929 1.00 . A A . 10 SER O 1 1
18 35957 1 1 10 SER OG O -3.363 0.091 -10.159 1.00 . A A . 10 SER OG 1 1
18 35958 1 1 11 ALA C C -5.238 1.412 -15.308 1.00 . A A . 11 ALA C 1 1
18 35959 1 1 11 ALA CA C -4.245 2.485 -14.859 1.00 . A A . 11 ALA CA 1 1
18 35960 1 1 11 ALA CB C -2.818 2.010 -15.142 1.00 . A A . 11 ALA CB 1 1
18 35961 1 1 11 ALA H H -4.656 3.618 -13.073 1.00 . A A . 11 ALA H 1 1
18 35962 1 1 11 ALA HA H -4.435 3.400 -15.399 1.00 . A A . 11 ALA HA 1 1
18 35963 1 1 11 ALA HB1 H -2.476 1.391 -14.326 1.00 . A A . 11 ALA HB1 1 1
18 35964 1 1 11 ALA HB2 H -2.805 1.437 -16.058 1.00 . A A . 11 ALA HB2 1 1
18 35965 1 1 11 ALA HB3 H -2.167 2.866 -15.243 1.00 . A A . 11 ALA HB3 1 1
18 35966 1 1 11 ALA N N -4.408 2.727 -13.397 1.00 . A A . 11 ALA N 1 1
18 35967 1 1 11 ALA O O -6.353 1.705 -15.691 1.00 . A A . 11 ALA O 1 1
18 35968 1 1 12 GLU C C -5.565 -2.140 -14.788 1.00 . A A . 12 GLU C 1 1
18 35969 1 1 12 GLU CA C -5.766 -0.920 -15.689 1.00 . A A . 12 GLU CA 1 1
18 35970 1 1 12 GLU CB C -5.471 -1.303 -17.140 1.00 . A A . 12 GLU CB 1 1
18 35971 1 1 12 GLU CD C -3.862 -2.957 -18.098 1.00 . A A . 12 GLU CD 1 1
18 35972 1 1 12 GLU CG C -3.992 -1.668 -17.283 1.00 . A A . 12 GLU CG 1 1
18 35973 1 1 12 GLU H H -3.940 -0.047 -14.952 1.00 . A A . 12 GLU H 1 1
18 35974 1 1 12 GLU HA H -6.787 -0.578 -15.608 1.00 . A A . 12 GLU HA 1 1
18 35975 1 1 12 GLU HB2 H -6.080 -2.150 -17.420 1.00 . A A . 12 GLU HB2 1 1
18 35976 1 1 12 GLU HB3 H -5.697 -0.468 -17.785 1.00 . A A . 12 GLU HB3 1 1
18 35977 1 1 12 GLU HG2 H -3.471 -0.868 -17.787 1.00 . A A . 12 GLU HG2 1 1
18 35978 1 1 12 GLU HG3 H -3.561 -1.819 -16.305 1.00 . A A . 12 GLU HG3 1 1
18 35979 1 1 12 GLU N N -4.843 0.169 -15.264 1.00 . A A . 12 GLU N 1 1
18 35980 1 1 12 GLU O O -5.143 -3.188 -15.233 1.00 . A A . 12 GLU O 1 1
18 35981 1 1 12 GLU OE1 O -3.997 -2.886 -19.308 1.00 . A A . 12 GLU OE1 1 1
18 35982 1 1 12 GLU OE2 O -3.629 -3.995 -17.498 1.00 . A A . 12 GLU OE2 1 1
18 35983 1 1 13 GLN C C -6.711 -3.068 -11.465 1.00 . A A . 13 GLN C 1 1
18 35984 1 1 13 GLN CA C -5.687 -3.162 -12.598 1.00 . A A . 13 GLN CA 1 1
18 35985 1 1 13 GLN CB C -4.274 -3.135 -12.014 1.00 . A A . 13 GLN CB 1 1
18 35986 1 1 13 GLN CD C -1.881 -3.702 -12.451 1.00 . A A . 13 GLN CD 1 1
18 35987 1 1 13 GLN CG C -3.297 -3.740 -13.024 1.00 . A A . 13 GLN CG 1 1
18 35988 1 1 13 GLN H H -6.200 -1.155 -13.185 1.00 . A A . 13 GLN H 1 1
18 35989 1 1 13 GLN HA H -5.834 -4.085 -13.140 1.00 . A A . 13 GLN HA 1 1
18 35990 1 1 13 GLN HB2 H -3.991 -2.113 -11.804 1.00 . A A . 13 GLN HB2 1 1
18 35991 1 1 13 GLN HB3 H -4.249 -3.712 -11.103 1.00 . A A . 13 GLN HB3 1 1
18 35992 1 1 13 GLN HE21 H -1.199 -2.464 -13.845 1.00 . A A . 13 GLN HE21 1 1
18 35993 1 1 13 GLN HE22 H -0.059 -2.946 -12.684 1.00 . A A . 13 GLN HE22 1 1
18 35994 1 1 13 GLN HG2 H -3.578 -4.764 -13.224 1.00 . A A . 13 GLN HG2 1 1
18 35995 1 1 13 GLN HG3 H -3.330 -3.171 -13.940 1.00 . A A . 13 GLN HG3 1 1
18 35996 1 1 13 GLN N N -5.862 -2.009 -13.524 1.00 . A A . 13 GLN N 1 1
18 35997 1 1 13 GLN NE2 N -0.971 -2.977 -13.043 1.00 . A A . 13 GLN NE2 1 1
18 35998 1 1 13 GLN O O -6.570 -2.279 -10.553 1.00 . A A . 13 GLN O 1 1
18 35999 1 1 13 GLN OE1 O -1.597 -4.339 -11.456 1.00 . A A . 13 GLN OE1 1 1
18 36000 1 1 14 GLN C C -8.173 -4.351 -9.139 1.00 . A A . 14 GLN C 1 1
18 36001 1 1 14 GLN CA C -8.772 -3.821 -10.443 1.00 . A A . 14 GLN CA 1 1
18 36002 1 1 14 GLN CB C -9.968 -4.685 -10.847 1.00 . A A . 14 GLN CB 1 1
18 36003 1 1 14 GLN CD C -11.479 -5.037 -12.808 1.00 . A A . 14 GLN CD 1 1
18 36004 1 1 14 GLN CG C -10.743 -3.990 -11.968 1.00 . A A . 14 GLN CG 1 1
18 36005 1 1 14 GLN H H -7.837 -4.497 -12.262 1.00 . A A . 14 GLN H 1 1
18 36006 1 1 14 GLN HA H -9.098 -2.801 -10.301 1.00 . A A . 14 GLN HA 1 1
18 36007 1 1 14 GLN HB2 H -9.616 -5.646 -11.194 1.00 . A A . 14 GLN HB2 1 1
18 36008 1 1 14 GLN HB3 H -10.617 -4.825 -9.995 1.00 . A A . 14 GLN HB3 1 1
18 36009 1 1 14 GLN HE21 H -12.556 -5.711 -11.282 1.00 . A A . 14 GLN HE21 1 1
18 36010 1 1 14 GLN HE22 H -12.843 -6.478 -12.768 1.00 . A A . 14 GLN HE22 1 1
18 36011 1 1 14 GLN HG2 H -11.458 -3.303 -11.539 1.00 . A A . 14 GLN HG2 1 1
18 36012 1 1 14 GLN HG3 H -10.055 -3.447 -12.597 1.00 . A A . 14 GLN HG3 1 1
18 36013 1 1 14 GLN N N -7.741 -3.867 -11.517 1.00 . A A . 14 GLN N 1 1
18 36014 1 1 14 GLN NE2 N -12.366 -5.806 -12.239 1.00 . A A . 14 GLN NE2 1 1
18 36015 1 1 14 GLN O O -7.983 -5.538 -8.970 1.00 . A A . 14 GLN O 1 1
18 36016 1 1 14 GLN OE1 O -11.244 -5.155 -13.994 1.00 . A A . 14 GLN OE1 1 1
18 36017 1 1 15 MET C C -8.410 -4.285 -5.952 1.00 . A A . 15 MET C 1 1
18 36018 1 1 15 MET CA C -7.286 -3.935 -6.927 1.00 . A A . 15 MET CA 1 1
18 36019 1 1 15 MET CB C -6.422 -2.822 -6.333 1.00 . A A . 15 MET CB 1 1
18 36020 1 1 15 MET CE C -2.477 -3.907 -6.148 1.00 . A A . 15 MET CE 1 1
18 36021 1 1 15 MET CG C -4.967 -3.021 -6.763 1.00 . A A . 15 MET CG 1 1
18 36022 1 1 15 MET H H -8.031 -2.525 -8.373 1.00 . A A . 15 MET H 1 1
18 36023 1 1 15 MET HA H -6.675 -4.809 -7.100 1.00 . A A . 15 MET HA 1 1
18 36024 1 1 15 MET HB2 H -6.776 -1.864 -6.687 1.00 . A A . 15 MET HB2 1 1
18 36025 1 1 15 MET HB3 H -6.484 -2.853 -5.256 1.00 . A A . 15 MET HB3 1 1
18 36026 1 1 15 MET HE1 H -2.353 -2.838 -6.250 1.00 . A A . 15 MET HE1 1 1
18 36027 1 1 15 MET HE2 H -1.823 -4.279 -5.373 1.00 . A A . 15 MET HE2 1 1
18 36028 1 1 15 MET HE3 H -2.232 -4.385 -7.084 1.00 . A A . 15 MET HE3 1 1
18 36029 1 1 15 MET HG2 H -4.938 -3.346 -7.793 1.00 . A A . 15 MET HG2 1 1
18 36030 1 1 15 MET HG3 H -4.432 -2.088 -6.665 1.00 . A A . 15 MET HG3 1 1
18 36031 1 1 15 MET N N -7.872 -3.479 -8.217 1.00 . A A . 15 MET N 1 1
18 36032 1 1 15 MET O O -8.858 -5.413 -5.888 1.00 . A A . 15 MET O 1 1
18 36033 1 1 15 MET SD S -4.195 -4.275 -5.712 1.00 . A A . 15 MET SD 1 1
18 36034 1 1 16 PHE C C -11.259 -2.940 -4.680 1.00 . A A . 16 PHE C 1 1
18 36035 1 1 16 PHE CA C -9.969 -3.620 -4.223 1.00 . A A . 16 PHE CA 1 1
18 36036 1 1 16 PHE CB C -9.594 -3.097 -2.832 1.00 . A A . 16 PHE CB 1 1
18 36037 1 1 16 PHE CD1 C -11.712 -4.345 -2.206 1.00 . A A . 16 PHE CD1 1 1
18 36038 1 1 16 PHE CD2 C -10.545 -3.093 -0.486 1.00 . A A . 16 PHE CD2 1 1
18 36039 1 1 16 PHE CE1 C -12.672 -4.737 -1.270 1.00 . A A . 16 PHE CE1 1 1
18 36040 1 1 16 PHE CE2 C -11.510 -3.484 0.447 1.00 . A A . 16 PHE CE2 1 1
18 36041 1 1 16 PHE CG C -10.643 -3.521 -1.818 1.00 . A A . 16 PHE CG 1 1
18 36042 1 1 16 PHE CZ C -12.571 -4.307 0.055 1.00 . A A . 16 PHE CZ 1 1
18 36043 1 1 16 PHE H H -8.499 -2.427 -5.254 1.00 . A A . 16 PHE H 1 1
18 36044 1 1 16 PHE HA H -10.127 -4.688 -4.172 1.00 . A A . 16 PHE HA 1 1
18 36045 1 1 16 PHE HB2 H -8.634 -3.497 -2.545 1.00 . A A . 16 PHE HB2 1 1
18 36046 1 1 16 PHE HB3 H -9.539 -2.018 -2.858 1.00 . A A . 16 PHE HB3 1 1
18 36047 1 1 16 PHE HD1 H -11.796 -4.675 -3.228 1.00 . A A . 16 PHE HD1 1 1
18 36048 1 1 16 PHE HD2 H -9.731 -2.456 -0.179 1.00 . A A . 16 PHE HD2 1 1
18 36049 1 1 16 PHE HE1 H -13.493 -5.371 -1.571 1.00 . A A . 16 PHE HE1 1 1
18 36050 1 1 16 PHE HE2 H -11.437 -3.147 1.470 1.00 . A A . 16 PHE HE2 1 1
18 36051 1 1 16 PHE HZ H -13.309 -4.615 0.778 1.00 . A A . 16 PHE HZ 1 1
18 36052 1 1 16 PHE N N -8.873 -3.330 -5.190 1.00 . A A . 16 PHE N 1 1
18 36053 1 1 16 PHE O O -11.376 -1.730 -4.657 1.00 . A A . 16 PHE O 1 1
18 36054 1 1 17 SER C C -14.686 -3.892 -4.920 1.00 . A A . 17 SER C 1 1
18 36055 1 1 17 SER CA C -13.520 -3.101 -5.517 1.00 . A A . 17 SER CA 1 1
18 36056 1 1 17 SER CB C -13.611 -3.124 -7.041 1.00 . A A . 17 SER CB 1 1
18 36057 1 1 17 SER H H -12.128 -4.681 -5.079 1.00 . A A . 17 SER H 1 1
18 36058 1 1 17 SER HA H -13.564 -2.084 -5.165 1.00 . A A . 17 SER HA 1 1
18 36059 1 1 17 SER HB2 H -14.475 -2.565 -7.362 1.00 . A A . 17 SER HB2 1 1
18 36060 1 1 17 SER HB3 H -12.720 -2.675 -7.461 1.00 . A A . 17 SER HB3 1 1
18 36061 1 1 17 SER HG H -13.965 -4.455 -8.416 1.00 . A A . 17 SER HG 1 1
18 36062 1 1 17 SER N N -12.236 -3.707 -5.079 1.00 . A A . 17 SER N 1 1
18 36063 1 1 17 SER O O -15.306 -4.698 -5.584 1.00 . A A . 17 SER O 1 1
18 36064 1 1 17 SER OG O -13.734 -4.469 -7.484 1.00 . A A . 17 SER OG 1 1
18 36065 1 1 18 GLY C C -16.306 -3.907 -1.597 1.00 . A A . 18 GLY C 1 1
18 36066 1 1 18 GLY CA C -16.119 -4.402 -3.033 1.00 . A A . 18 GLY CA 1 1
18 36067 1 1 18 GLY H H -14.480 -3.009 -3.153 1.00 . A A . 18 GLY H 1 1
18 36068 1 1 18 GLY HA2 H -17.025 -4.231 -3.597 1.00 . A A . 18 GLY HA2 1 1
18 36069 1 1 18 GLY HA3 H -15.896 -5.458 -3.020 1.00 . A A . 18 GLY HA3 1 1
18 36070 1 1 18 GLY N N -14.992 -3.665 -3.672 1.00 . A A . 18 GLY N 1 1
18 36071 1 1 18 GLY O O -15.531 -3.116 -1.097 1.00 . A A . 18 GLY O 1 1
18 36072 1 1 19 LEU C C -16.281 -4.075 1.285 1.00 . A A . 19 LEU C 1 1
18 36073 1 1 19 LEU CA C -17.568 -3.923 0.473 1.00 . A A . 19 LEU CA 1 1
18 36074 1 1 19 LEU CB C -18.667 -4.782 1.097 1.00 . A A . 19 LEU CB 1 1
18 36075 1 1 19 LEU CD1 C -21.130 -5.204 1.105 1.00 . A A . 19 LEU CD1 1 1
18 36076 1 1 19 LEU CD2 C -20.231 -3.063 0.187 1.00 . A A . 19 LEU CD2 1 1
18 36077 1 1 19 LEU CG C -19.975 -4.564 0.334 1.00 . A A . 19 LEU CG 1 1
18 36078 1 1 19 LEU H H -17.943 -5.004 -1.352 1.00 . A A . 19 LEU H 1 1
18 36079 1 1 19 LEU HA H -17.874 -2.887 0.476 1.00 . A A . 19 LEU HA 1 1
18 36080 1 1 19 LEU HB2 H -18.385 -5.824 1.040 1.00 . A A . 19 LEU HB2 1 1
18 36081 1 1 19 LEU HB3 H -18.803 -4.501 2.130 1.00 . A A . 19 LEU HB3 1 1
18 36082 1 1 19 LEU HD11 H -20.938 -6.259 1.232 1.00 . A A . 19 LEU HD11 1 1
18 36083 1 1 19 LEU HD12 H -21.221 -4.734 2.073 1.00 . A A . 19 LEU HD12 1 1
18 36084 1 1 19 LEU HD13 H -22.049 -5.070 0.552 1.00 . A A . 19 LEU HD13 1 1
18 36085 1 1 19 LEU HD21 H -20.179 -2.592 1.158 1.00 . A A . 19 LEU HD21 1 1
18 36086 1 1 19 LEU HD22 H -19.484 -2.631 -0.461 1.00 . A A . 19 LEU HD22 1 1
18 36087 1 1 19 LEU HD23 H -21.211 -2.905 -0.238 1.00 . A A . 19 LEU HD23 1 1
18 36088 1 1 19 LEU HG H -19.900 -5.016 -0.644 1.00 . A A . 19 LEU HG 1 1
18 36089 1 1 19 LEU N N -17.330 -4.367 -0.929 1.00 . A A . 19 LEU N 1 1
18 36090 1 1 19 LEU O O -15.364 -4.761 0.882 1.00 . A A . 19 LEU O 1 1
18 36091 1 1 20 VAL C C -15.304 -3.099 4.689 1.00 . A A . 20 VAL C 1 1
18 36092 1 1 20 VAL CA C -14.974 -3.546 3.261 1.00 . A A . 20 VAL CA 1 1
18 36093 1 1 20 VAL CB C -13.859 -2.664 2.653 1.00 . A A . 20 VAL CB 1 1
18 36094 1 1 20 VAL CG1 C -14.478 -1.577 1.776 1.00 . A A . 20 VAL CG1 1 1
18 36095 1 1 20 VAL CG2 C -13.019 -1.996 3.751 1.00 . A A . 20 VAL CG2 1 1
18 36096 1 1 20 VAL H H -16.958 -2.892 2.728 1.00 . A A . 20 VAL H 1 1
18 36097 1 1 20 VAL HA H -14.645 -4.576 3.280 1.00 . A A . 20 VAL HA 1 1
18 36098 1 1 20 VAL HB H -13.218 -3.282 2.044 1.00 . A A . 20 VAL HB 1 1
18 36099 1 1 20 VAL HG11 H -15.480 -1.366 2.121 1.00 . A A . 20 VAL HG11 1 1
18 36100 1 1 20 VAL HG12 H -13.879 -0.681 1.837 1.00 . A A . 20 VAL HG12 1 1
18 36101 1 1 20 VAL HG13 H -14.513 -1.918 0.752 1.00 . A A . 20 VAL HG13 1 1
18 36102 1 1 20 VAL HG21 H -13.661 -1.386 4.374 1.00 . A A . 20 VAL HG21 1 1
18 36103 1 1 20 VAL HG22 H -12.543 -2.756 4.355 1.00 . A A . 20 VAL HG22 1 1
18 36104 1 1 20 VAL HG23 H -12.265 -1.373 3.293 1.00 . A A . 20 VAL HG23 1 1
18 36105 1 1 20 VAL N N -16.205 -3.441 2.423 1.00 . A A . 20 VAL N 1 1
18 36106 1 1 20 VAL O O -16.310 -2.465 4.937 1.00 . A A . 20 VAL O 1 1
18 36107 1 1 21 GLU C C -13.522 -2.242 7.576 1.00 . A A . 21 GLU C 1 1
18 36108 1 1 21 GLU CA C -14.723 -3.015 7.034 1.00 . A A . 21 GLU CA 1 1
18 36109 1 1 21 GLU CB C -14.961 -4.257 7.894 1.00 . A A . 21 GLU CB 1 1
18 36110 1 1 21 GLU CD C -15.941 -4.440 10.185 1.00 . A A . 21 GLU CD 1 1
18 36111 1 1 21 GLU CG C -16.226 -4.060 8.731 1.00 . A A . 21 GLU CG 1 1
18 36112 1 1 21 GLU H H -13.652 -3.934 5.409 1.00 . A A . 21 GLU H 1 1
18 36113 1 1 21 GLU HA H -15.597 -2.384 7.066 1.00 . A A . 21 GLU HA 1 1
18 36114 1 1 21 GLU HB2 H -15.082 -5.121 7.256 1.00 . A A . 21 GLU HB2 1 1
18 36115 1 1 21 GLU HB3 H -14.118 -4.408 8.551 1.00 . A A . 21 GLU HB3 1 1
18 36116 1 1 21 GLU HG2 H -16.531 -3.024 8.683 1.00 . A A . 21 GLU HG2 1 1
18 36117 1 1 21 GLU HG3 H -17.016 -4.685 8.346 1.00 . A A . 21 GLU HG3 1 1
18 36118 1 1 21 GLU N N -14.460 -3.423 5.628 1.00 . A A . 21 GLU N 1 1
18 36119 1 1 21 GLU O O -13.673 -1.276 8.297 1.00 . A A . 21 GLU O 1 1
18 36120 1 1 21 GLU OE1 O -15.124 -5.321 10.397 1.00 . A A . 21 GLU OE1 1 1
18 36121 1 1 21 GLU OE2 O -16.545 -3.845 11.062 1.00 . A A . 21 GLU OE2 1 1
18 36122 1 1 22 LYS C C -9.935 -2.165 6.836 1.00 . A A . 22 LYS C 1 1
18 36123 1 1 22 LYS CA C -11.137 -1.932 7.757 1.00 . A A . 22 LYS CA 1 1
18 36124 1 1 22 LYS CB C -10.810 -2.442 9.160 1.00 . A A . 22 LYS CB 1 1
18 36125 1 1 22 LYS CD C -8.853 -2.713 10.683 1.00 . A A . 22 LYS CD 1 1
18 36126 1 1 22 LYS CE C -9.740 -2.789 11.927 1.00 . A A . 22 LYS CE 1 1
18 36127 1 1 22 LYS CG C -9.508 -1.806 9.643 1.00 . A A . 22 LYS CG 1 1
18 36128 1 1 22 LYS H H -12.216 -3.438 6.668 1.00 . A A . 22 LYS H 1 1
18 36129 1 1 22 LYS HA H -11.352 -0.875 7.803 1.00 . A A . 22 LYS HA 1 1
18 36130 1 1 22 LYS HB2 H -11.612 -2.179 9.835 1.00 . A A . 22 LYS HB2 1 1
18 36131 1 1 22 LYS HB3 H -10.697 -3.516 9.135 1.00 . A A . 22 LYS HB3 1 1
18 36132 1 1 22 LYS HD2 H -8.726 -3.702 10.268 1.00 . A A . 22 LYS HD2 1 1
18 36133 1 1 22 LYS HD3 H -7.889 -2.310 10.955 1.00 . A A . 22 LYS HD3 1 1
18 36134 1 1 22 LYS HE2 H -9.285 -2.229 12.730 1.00 . A A . 22 LYS HE2 1 1
18 36135 1 1 22 LYS HE3 H -10.711 -2.371 11.702 1.00 . A A . 22 LYS HE3 1 1
18 36136 1 1 22 LYS HG2 H -8.840 -1.677 8.805 1.00 . A A . 22 LYS HG2 1 1
18 36137 1 1 22 LYS HG3 H -9.720 -0.846 10.086 1.00 . A A . 22 LYS HG3 1 1
18 36138 1 1 22 LYS HZ1 H -9.000 -4.716 12.195 1.00 . A A . 22 LYS HZ1 1 1
18 36139 1 1 22 LYS HZ2 H -10.158 -4.255 13.345 1.00 . A A . 22 LYS HZ2 1 1
18 36140 1 1 22 LYS HZ3 H -10.643 -4.658 11.768 1.00 . A A . 22 LYS HZ3 1 1
18 36141 1 1 22 LYS N N -12.328 -2.655 7.245 1.00 . A A . 22 LYS N 1 1
18 36142 1 1 22 LYS NZ N -9.897 -4.212 12.340 1.00 . A A . 22 LYS NZ 1 1
18 36143 1 1 22 LYS O O -9.359 -3.234 6.807 1.00 . A A . 22 LYS O 1 1
18 36144 1 1 23 ILE C C -7.162 -0.633 5.928 1.00 . A A . 23 ILE C 1 1
18 36145 1 1 23 ILE CA C -8.349 -1.291 5.217 1.00 . A A . 23 ILE CA 1 1
18 36146 1 1 23 ILE CB C -8.628 -0.608 3.857 1.00 . A A . 23 ILE CB 1 1
18 36147 1 1 23 ILE CD1 C -7.606 0.546 1.888 1.00 . A A . 23 ILE CD1 1 1
18 36148 1 1 23 ILE CG1 C -7.365 0.082 3.324 1.00 . A A . 23 ILE CG1 1 1
18 36149 1 1 23 ILE CG2 C -9.738 0.428 4.006 1.00 . A A . 23 ILE CG2 1 1
18 36150 1 1 23 ILE H H -10.002 -0.299 6.181 1.00 . A A . 23 ILE H 1 1
18 36151 1 1 23 ILE HA H -8.135 -2.341 5.056 1.00 . A A . 23 ILE HA 1 1
18 36152 1 1 23 ILE HB H -8.946 -1.359 3.149 1.00 . A A . 23 ILE HB 1 1
18 36153 1 1 23 ILE HD11 H -8.605 0.269 1.583 1.00 . A A . 23 ILE HD11 1 1
18 36154 1 1 23 ILE HD12 H -7.499 1.619 1.833 1.00 . A A . 23 ILE HD12 1 1
18 36155 1 1 23 ILE HD13 H -6.887 0.078 1.232 1.00 . A A . 23 ILE HD13 1 1
18 36156 1 1 23 ILE HG12 H -7.131 0.935 3.944 1.00 . A A . 23 ILE HG12 1 1
18 36157 1 1 23 ILE HG13 H -6.540 -0.613 3.342 1.00 . A A . 23 ILE HG13 1 1
18 36158 1 1 23 ILE HG21 H -9.490 1.112 4.802 1.00 . A A . 23 ILE HG21 1 1
18 36159 1 1 23 ILE HG22 H -9.846 0.974 3.081 1.00 . A A . 23 ILE HG22 1 1
18 36160 1 1 23 ILE HG23 H -10.665 -0.074 4.239 1.00 . A A . 23 ILE HG23 1 1
18 36161 1 1 23 ILE N N -9.536 -1.156 6.113 1.00 . A A . 23 ILE N 1 1
18 36162 1 1 23 ILE O O -7.323 0.328 6.653 1.00 . A A . 23 ILE O 1 1
18 36163 1 1 24 GLN C C -3.779 -0.063 5.398 1.00 . A A . 24 GLN C 1 1
18 36164 1 1 24 GLN CA C -4.803 -0.532 6.430 1.00 . A A . 24 GLN CA 1 1
18 36165 1 1 24 GLN CB C -4.155 -1.571 7.348 1.00 . A A . 24 GLN CB 1 1
18 36166 1 1 24 GLN CD C -4.392 -1.858 9.819 1.00 . A A . 24 GLN CD 1 1
18 36167 1 1 24 GLN CG C -5.123 -1.928 8.477 1.00 . A A . 24 GLN CG 1 1
18 36168 1 1 24 GLN H H -5.859 -1.920 5.162 1.00 . A A . 24 GLN H 1 1
18 36169 1 1 24 GLN HA H -5.130 0.312 7.020 1.00 . A A . 24 GLN HA 1 1
18 36170 1 1 24 GLN HB2 H -3.920 -2.458 6.779 1.00 . A A . 24 GLN HB2 1 1
18 36171 1 1 24 GLN HB3 H -3.249 -1.163 7.771 1.00 . A A . 24 GLN HB3 1 1
18 36172 1 1 24 GLN HE21 H -3.448 -0.166 9.377 1.00 . A A . 24 GLN HE21 1 1
18 36173 1 1 24 GLN HE22 H -3.111 -0.806 10.912 1.00 . A A . 24 GLN HE22 1 1
18 36174 1 1 24 GLN HG2 H -5.948 -1.231 8.478 1.00 . A A . 24 GLN HG2 1 1
18 36175 1 1 24 GLN HG3 H -5.498 -2.930 8.325 1.00 . A A . 24 GLN HG3 1 1
18 36176 1 1 24 GLN N N -5.976 -1.141 5.743 1.00 . A A . 24 GLN N 1 1
18 36177 1 1 24 GLN NE2 N -3.583 -0.861 10.056 1.00 . A A . 24 GLN NE2 1 1
18 36178 1 1 24 GLN O O -3.549 -0.711 4.400 1.00 . A A . 24 GLN O 1 1
18 36179 1 1 24 GLN OE1 O -4.556 -2.719 10.659 1.00 . A A . 24 GLN OE1 1 1
18 36180 1 1 25 VAL C C -0.935 2.082 5.472 1.00 . A A . 25 VAL C 1 1
18 36181 1 1 25 VAL CA C -2.138 1.570 4.679 1.00 . A A . 25 VAL CA 1 1
18 36182 1 1 25 VAL CB C -2.722 2.717 3.852 1.00 . A A . 25 VAL CB 1 1
18 36183 1 1 25 VAL CG1 C -1.772 3.044 2.696 1.00 . A A . 25 VAL CG1 1 1
18 36184 1 1 25 VAL CG2 C -4.084 2.311 3.284 1.00 . A A . 25 VAL CG2 1 1
18 36185 1 1 25 VAL H H -3.358 1.562 6.453 1.00 . A A . 25 VAL H 1 1
18 36186 1 1 25 VAL HA H -1.824 0.770 4.022 1.00 . A A . 25 VAL HA 1 1
18 36187 1 1 25 VAL HB H -2.835 3.589 4.479 1.00 . A A . 25 VAL HB 1 1
18 36188 1 1 25 VAL HG11 H -0.807 2.599 2.888 1.00 . A A . 25 VAL HG11 1 1
18 36189 1 1 25 VAL HG12 H -2.175 2.646 1.776 1.00 . A A . 25 VAL HG12 1 1
18 36190 1 1 25 VAL HG13 H -1.666 4.114 2.609 1.00 . A A . 25 VAL HG13 1 1
18 36191 1 1 25 VAL HG21 H -4.516 1.538 3.899 1.00 . A A . 25 VAL HG21 1 1
18 36192 1 1 25 VAL HG22 H -4.739 3.169 3.272 1.00 . A A . 25 VAL HG22 1 1
18 36193 1 1 25 VAL HG23 H -3.960 1.941 2.277 1.00 . A A . 25 VAL HG23 1 1
18 36194 1 1 25 VAL N N -3.158 1.059 5.637 1.00 . A A . 25 VAL N 1 1
18 36195 1 1 25 VAL O O -1.082 2.796 6.443 1.00 . A A . 25 VAL O 1 1
18 36196 1 1 26 THR C C 2.575 2.534 4.837 1.00 . A A . 26 THR C 1 1
18 36197 1 1 26 THR CA C 1.454 2.192 5.820 1.00 . A A . 26 THR CA 1 1
18 36198 1 1 26 THR CB C 1.930 1.086 6.765 1.00 . A A . 26 THR CB 1 1
18 36199 1 1 26 THR CG2 C 3.142 1.579 7.558 1.00 . A A . 26 THR CG2 1 1
18 36200 1 1 26 THR H H 0.353 1.143 4.291 1.00 . A A . 26 THR H 1 1
18 36201 1 1 26 THR HA H 1.200 3.070 6.394 1.00 . A A . 26 THR HA 1 1
18 36202 1 1 26 THR HB H 2.210 0.215 6.192 1.00 . A A . 26 THR HB 1 1
18 36203 1 1 26 THR HG1 H 1.136 -0.050 8.129 1.00 . A A . 26 THR HG1 1 1
18 36204 1 1 26 THR HG21 H 3.796 2.138 6.905 1.00 . A A . 26 THR HG21 1 1
18 36205 1 1 26 THR HG22 H 2.808 2.215 8.365 1.00 . A A . 26 THR HG22 1 1
18 36206 1 1 26 THR HG23 H 3.675 0.731 7.964 1.00 . A A . 26 THR HG23 1 1
18 36207 1 1 26 THR N N 0.253 1.723 5.074 1.00 . A A . 26 THR N 1 1
18 36208 1 1 26 THR O O 3.139 1.669 4.197 1.00 . A A . 26 THR O 1 1
18 36209 1 1 26 THR OG1 O 0.880 0.748 7.661 1.00 . A A . 26 THR OG1 1 1
18 36210 1 1 27 GLY C C 5.096 4.910 4.574 1.00 . A A . 27 GLY C 1 1
18 36211 1 1 27 GLY CA C 3.994 4.199 3.786 1.00 . A A . 27 GLY CA 1 1
18 36212 1 1 27 GLY H H 2.435 4.471 5.252 1.00 . A A . 27 GLY H 1 1
18 36213 1 1 27 GLY HA2 H 4.400 3.322 3.303 1.00 . A A . 27 GLY HA2 1 1
18 36214 1 1 27 GLY HA3 H 3.597 4.871 3.040 1.00 . A A . 27 GLY HA3 1 1
18 36215 1 1 27 GLY N N 2.904 3.792 4.720 1.00 . A A . 27 GLY N 1 1
18 36216 1 1 27 GLY O O 5.865 4.289 5.280 1.00 . A A . 27 GLY O 1 1
18 36217 1 1 28 SER C C 5.555 7.881 6.235 1.00 . A A . 28 SER C 1 1
18 36218 1 1 28 SER CA C 6.225 6.958 5.215 1.00 . A A . 28 SER CA 1 1
18 36219 1 1 28 SER CB C 7.058 7.792 4.240 1.00 . A A . 28 SER CB 1 1
18 36220 1 1 28 SER H H 4.542 6.692 3.894 1.00 . A A . 28 SER H 1 1
18 36221 1 1 28 SER HA H 6.867 6.258 5.731 1.00 . A A . 28 SER HA 1 1
18 36222 1 1 28 SER HB2 H 6.857 8.838 4.395 1.00 . A A . 28 SER HB2 1 1
18 36223 1 1 28 SER HB3 H 8.109 7.600 4.412 1.00 . A A . 28 SER HB3 1 1
18 36224 1 1 28 SER HG H 5.825 7.766 2.736 1.00 . A A . 28 SER HG 1 1
18 36225 1 1 28 SER N N 5.176 6.209 4.465 1.00 . A A . 28 SER N 1 1
18 36226 1 1 28 SER O O 5.670 7.691 7.429 1.00 . A A . 28 SER O 1 1
18 36227 1 1 28 SER OG O 6.711 7.441 2.907 1.00 . A A . 28 SER OG 1 1
18 36228 1 1 29 GLU C C 2.657 9.732 6.484 1.00 . A A . 29 GLU C 1 1
18 36229 1 1 29 GLU CA C 4.166 9.809 6.713 1.00 . A A . 29 GLU CA 1 1
18 36230 1 1 29 GLU CB C 4.652 11.238 6.463 1.00 . A A . 29 GLU CB 1 1
18 36231 1 1 29 GLU CD C 5.040 12.983 4.719 1.00 . A A . 29 GLU CD 1 1
18 36232 1 1 29 GLU CG C 4.462 11.593 4.987 1.00 . A A . 29 GLU CG 1 1
18 36233 1 1 29 GLU H H 4.766 9.010 4.805 1.00 . A A . 29 GLU H 1 1
18 36234 1 1 29 GLU HA H 4.392 9.524 7.730 1.00 . A A . 29 GLU HA 1 1
18 36235 1 1 29 GLU HB2 H 4.082 11.923 7.075 1.00 . A A . 29 GLU HB2 1 1
18 36236 1 1 29 GLU HB3 H 5.698 11.313 6.717 1.00 . A A . 29 GLU HB3 1 1
18 36237 1 1 29 GLU HG2 H 4.973 10.864 4.374 1.00 . A A . 29 GLU HG2 1 1
18 36238 1 1 29 GLU HG3 H 3.409 11.591 4.749 1.00 . A A . 29 GLU HG3 1 1
18 36239 1 1 29 GLU N N 4.850 8.878 5.772 1.00 . A A . 29 GLU N 1 1
18 36240 1 1 29 GLU O O 2.192 9.656 5.364 1.00 . A A . 29 GLU O 1 1
18 36241 1 1 29 GLU OE1 O 5.896 13.404 5.481 1.00 . A A . 29 GLU OE1 1 1
18 36242 1 1 29 GLU OE2 O 4.618 13.603 3.757 1.00 . A A . 29 GLU OE2 1 1
18 36243 1 1 30 GLY C C 0.024 8.220 7.017 1.00 . A A . 30 GLY C 1 1
18 36244 1 1 30 GLY CA C 0.406 9.658 7.369 1.00 . A A . 30 GLY CA 1 1
18 36245 1 1 30 GLY H H 2.276 9.796 8.433 1.00 . A A . 30 GLY H 1 1
18 36246 1 1 30 GLY HA2 H -0.079 9.948 8.291 1.00 . A A . 30 GLY HA2 1 1
18 36247 1 1 30 GLY HA3 H 0.093 10.316 6.572 1.00 . A A . 30 GLY HA3 1 1
18 36248 1 1 30 GLY N N 1.885 9.741 7.534 1.00 . A A . 30 GLY N 1 1
18 36249 1 1 30 GLY O O -0.385 7.928 5.911 1.00 . A A . 30 GLY O 1 1
18 36250 1 1 31 GLU C C -1.562 5.582 8.253 1.00 . A A . 31 GLU C 1 1
18 36251 1 1 31 GLU CA C -0.183 5.896 7.672 1.00 . A A . 31 GLU CA 1 1
18 36252 1 1 31 GLU CB C 0.862 4.980 8.315 1.00 . A A . 31 GLU CB 1 1
18 36253 1 1 31 GLU CD C 1.719 4.412 10.594 1.00 . A A . 31 GLU CD 1 1
18 36254 1 1 31 GLU CG C 1.279 5.552 9.672 1.00 . A A . 31 GLU CG 1 1
18 36255 1 1 31 GLU H H 0.500 7.577 8.832 1.00 . A A . 31 GLU H 1 1
18 36256 1 1 31 GLU HA H -0.196 5.730 6.604 1.00 . A A . 31 GLU HA 1 1
18 36257 1 1 31 GLU HB2 H 0.441 3.996 8.452 1.00 . A A . 31 GLU HB2 1 1
18 36258 1 1 31 GLU HB3 H 1.728 4.916 7.673 1.00 . A A . 31 GLU HB3 1 1
18 36259 1 1 31 GLU HG2 H 2.100 6.241 9.535 1.00 . A A . 31 GLU HG2 1 1
18 36260 1 1 31 GLU HG3 H 0.443 6.070 10.117 1.00 . A A . 31 GLU HG3 1 1
18 36261 1 1 31 GLU N N 0.164 7.319 7.949 1.00 . A A . 31 GLU N 1 1
18 36262 1 1 31 GLU O O -1.682 4.953 9.286 1.00 . A A . 31 GLU O 1 1
18 36263 1 1 31 GLU OE1 O 0.867 3.867 11.276 1.00 . A A . 31 GLU OE1 1 1
18 36264 1 1 31 GLU OE2 O 2.899 4.105 10.602 1.00 . A A . 31 GLU OE2 1 1
18 36265 1 1 32 LEU C C -4.696 4.792 7.149 1.00 . A A . 32 LEU C 1 1
18 36266 1 1 32 LEU CA C -3.975 5.727 8.110 1.00 . A A . 32 LEU CA 1 1
18 36267 1 1 32 LEU CB C -4.779 7.027 8.209 1.00 . A A . 32 LEU CB 1 1
18 36268 1 1 32 LEU CD1 C -5.228 9.000 9.669 1.00 . A A . 32 LEU CD1 1 1
18 36269 1 1 32 LEU CD2 C -5.687 6.693 10.512 1.00 . A A . 32 LEU CD2 1 1
18 36270 1 1 32 LEU CG C -4.755 7.545 9.646 1.00 . A A . 32 LEU CG 1 1
18 36271 1 1 32 LEU H H -2.485 6.509 6.760 1.00 . A A . 32 LEU H 1 1
18 36272 1 1 32 LEU HA H -3.910 5.267 9.085 1.00 . A A . 32 LEU HA 1 1
18 36273 1 1 32 LEU HB2 H -4.347 7.767 7.550 1.00 . A A . 32 LEU HB2 1 1
18 36274 1 1 32 LEU HB3 H -5.806 6.836 7.913 1.00 . A A . 32 LEU HB3 1 1
18 36275 1 1 32 LEU HD11 H -6.107 9.101 9.049 1.00 . A A . 32 LEU HD11 1 1
18 36276 1 1 32 LEU HD12 H -5.467 9.285 10.682 1.00 . A A . 32 LEU HD12 1 1
18 36277 1 1 32 LEU HD13 H -4.445 9.639 9.288 1.00 . A A . 32 LEU HD13 1 1
18 36278 1 1 32 LEU HD21 H -6.072 5.871 9.928 1.00 . A A . 32 LEU HD21 1 1
18 36279 1 1 32 LEU HD22 H -5.140 6.306 11.359 1.00 . A A . 32 LEU HD22 1 1
18 36280 1 1 32 LEU HD23 H -6.509 7.301 10.863 1.00 . A A . 32 LEU HD23 1 1
18 36281 1 1 32 LEU HG H -3.747 7.488 10.033 1.00 . A A . 32 LEU HG 1 1
18 36282 1 1 32 LEU N N -2.604 6.008 7.595 1.00 . A A . 32 LEU N 1 1
18 36283 1 1 32 LEU O O -4.425 4.770 5.964 1.00 . A A . 32 LEU O 1 1
18 36284 1 1 33 GLY C C -7.722 3.793 6.431 1.00 . A A . 33 GLY C 1 1
18 36285 1 1 33 GLY CA C -6.391 3.126 6.755 1.00 . A A . 33 GLY CA 1 1
18 36286 1 1 33 GLY H H -5.846 4.085 8.599 1.00 . A A . 33 GLY H 1 1
18 36287 1 1 33 GLY HA2 H -5.833 2.957 5.845 1.00 . A A . 33 GLY HA2 1 1
18 36288 1 1 33 GLY HA3 H -6.570 2.188 7.257 1.00 . A A . 33 GLY HA3 1 1
18 36289 1 1 33 GLY N N -5.630 4.038 7.645 1.00 . A A . 33 GLY N 1 1
18 36290 1 1 33 GLY O O -8.062 4.813 6.996 1.00 . A A . 33 GLY O 1 1
18 36291 1 1 34 ILE C C -10.886 3.170 5.988 1.00 . A A . 34 ILE C 1 1
18 36292 1 1 34 ILE CA C -9.783 3.878 5.212 1.00 . A A . 34 ILE CA 1 1
18 36293 1 1 34 ILE CB C -10.045 3.798 3.706 1.00 . A A . 34 ILE CB 1 1
18 36294 1 1 34 ILE CD1 C -9.632 6.238 3.447 1.00 . A A . 34 ILE CD1 1 1
18 36295 1 1 34 ILE CG1 C -9.185 4.843 3.002 1.00 . A A . 34 ILE CG1 1 1
18 36296 1 1 34 ILE CG2 C -11.517 4.095 3.416 1.00 . A A . 34 ILE CG2 1 1
18 36297 1 1 34 ILE H H -8.205 2.418 5.085 1.00 . A A . 34 ILE H 1 1
18 36298 1 1 34 ILE HA H -9.751 4.915 5.513 1.00 . A A . 34 ILE HA 1 1
18 36299 1 1 34 ILE HB H -9.793 2.813 3.344 1.00 . A A . 34 ILE HB 1 1
18 36300 1 1 34 ILE HD11 H -10.709 6.255 3.552 1.00 . A A . 34 ILE HD11 1 1
18 36301 1 1 34 ILE HD12 H -9.174 6.477 4.398 1.00 . A A . 34 ILE HD12 1 1
18 36302 1 1 34 ILE HD13 H -9.330 6.966 2.709 1.00 . A A . 34 ILE HD13 1 1
18 36303 1 1 34 ILE HG12 H -8.147 4.693 3.264 1.00 . A A . 34 ILE HG12 1 1
18 36304 1 1 34 ILE HG13 H -9.305 4.752 1.933 1.00 . A A . 34 ILE HG13 1 1
18 36305 1 1 34 ILE HG21 H -12.143 3.510 4.069 1.00 . A A . 34 ILE HG21 1 1
18 36306 1 1 34 ILE HG22 H -11.710 5.146 3.582 1.00 . A A . 34 ILE HG22 1 1
18 36307 1 1 34 ILE HG23 H -11.736 3.848 2.389 1.00 . A A . 34 ILE HG23 1 1
18 36308 1 1 34 ILE N N -8.484 3.240 5.537 1.00 . A A . 34 ILE N 1 1
18 36309 1 1 34 ILE O O -10.935 1.958 6.072 1.00 . A A . 34 ILE O 1 1
18 36310 1 1 35 TYR C C -14.170 4.007 6.990 1.00 . A A . 35 TYR C 1 1
18 36311 1 1 35 TYR CA C -12.852 3.342 7.388 1.00 . A A . 35 TYR CA 1 1
18 36312 1 1 35 TYR CB C -12.562 3.598 8.875 1.00 . A A . 35 TYR CB 1 1
18 36313 1 1 35 TYR CD1 C -10.346 4.824 8.772 1.00 . A A . 35 TYR CD1 1 1
18 36314 1 1 35 TYR CD2 C -12.334 6.048 9.434 1.00 . A A . 35 TYR CD2 1 1
18 36315 1 1 35 TYR CE1 C -9.581 5.988 8.919 1.00 . A A . 35 TYR CE1 1 1
18 36316 1 1 35 TYR CE2 C -11.568 7.211 9.580 1.00 . A A . 35 TYR CE2 1 1
18 36317 1 1 35 TYR CG C -11.726 4.853 9.031 1.00 . A A . 35 TYR CG 1 1
18 36318 1 1 35 TYR CZ C -10.192 7.181 9.323 1.00 . A A . 35 TYR CZ 1 1
18 36319 1 1 35 TYR H H -11.674 4.906 6.511 1.00 . A A . 35 TYR H 1 1
18 36320 1 1 35 TYR HA H -12.909 2.279 7.205 1.00 . A A . 35 TYR HA 1 1
18 36321 1 1 35 TYR HB2 H -13.491 3.724 9.404 1.00 . A A . 35 TYR HB2 1 1
18 36322 1 1 35 TYR HB3 H -12.024 2.757 9.286 1.00 . A A . 35 TYR HB3 1 1
18 36323 1 1 35 TYR HD1 H -9.870 3.908 8.459 1.00 . A A . 35 TYR HD1 1 1
18 36324 1 1 35 TYR HD2 H -13.396 6.072 9.634 1.00 . A A . 35 TYR HD2 1 1
18 36325 1 1 35 TYR HE1 H -8.519 5.965 8.718 1.00 . A A . 35 TYR HE1 1 1
18 36326 1 1 35 TYR HE2 H -12.039 8.132 9.891 1.00 . A A . 35 TYR HE2 1 1
18 36327 1 1 35 TYR HH H -9.926 9.055 9.076 1.00 . A A . 35 TYR HH 1 1
18 36328 1 1 35 TYR N N -11.754 3.932 6.581 1.00 . A A . 35 TYR N 1 1
18 36329 1 1 35 TYR O O -14.169 4.992 6.278 1.00 . A A . 35 TYR O 1 1
18 36330 1 1 35 TYR OH O -9.438 8.328 9.466 1.00 . A A . 35 TYR OH 1 1
18 36331 1 1 36 PRO C C -16.819 5.296 7.930 1.00 . A A . 36 PRO C 1 1
18 36332 1 1 36 PRO CA C -16.597 3.994 7.162 1.00 . A A . 36 PRO CA 1 1
18 36333 1 1 36 PRO CB C -17.547 2.887 7.629 1.00 . A A . 36 PRO CB 1 1
18 36334 1 1 36 PRO CD C -15.265 2.265 8.337 1.00 . A A . 36 PRO CD 1 1
18 36335 1 1 36 PRO CG C -16.756 2.040 8.651 1.00 . A A . 36 PRO CG 1 1
18 36336 1 1 36 PRO HA H -16.710 4.155 6.103 1.00 . A A . 36 PRO HA 1 1
18 36337 1 1 36 PRO HB2 H -18.421 3.322 8.098 1.00 . A A . 36 PRO HB2 1 1
18 36338 1 1 36 PRO HB3 H -17.839 2.270 6.794 1.00 . A A . 36 PRO HB3 1 1
18 36339 1 1 36 PRO HD2 H -14.716 2.451 9.247 1.00 . A A . 36 PRO HD2 1 1
18 36340 1 1 36 PRO HD3 H -14.855 1.416 7.813 1.00 . A A . 36 PRO HD3 1 1
18 36341 1 1 36 PRO HG2 H -16.981 2.369 9.657 1.00 . A A . 36 PRO HG2 1 1
18 36342 1 1 36 PRO HG3 H -16.999 0.995 8.537 1.00 . A A . 36 PRO HG3 1 1
18 36343 1 1 36 PRO N N -15.259 3.457 7.461 1.00 . A A . 36 PRO N 1 1
18 36344 1 1 36 PRO O O -17.338 5.306 9.029 1.00 . A A . 36 PRO O 1 1
18 36345 1 1 37 GLY C C -15.341 8.563 7.849 1.00 . A A . 37 GLY C 1 1
18 36346 1 1 37 GLY CA C -16.596 7.706 8.042 1.00 . A A . 37 GLY CA 1 1
18 36347 1 1 37 GLY H H -16.003 6.362 6.469 1.00 . A A . 37 GLY H 1 1
18 36348 1 1 37 GLY HA2 H -17.451 8.218 7.625 1.00 . A A . 37 GLY HA2 1 1
18 36349 1 1 37 GLY HA3 H -16.755 7.539 9.096 1.00 . A A . 37 GLY HA3 1 1
18 36350 1 1 37 GLY N N -16.420 6.397 7.355 1.00 . A A . 37 GLY N 1 1
18 36351 1 1 37 GLY O O -15.296 9.705 8.262 1.00 . A A . 37 GLY O 1 1
18 36352 1 1 38 HIS C C -13.440 10.236 6.580 1.00 . A A . 38 HIS C 1 1
18 36353 1 1 38 HIS CA C -13.075 8.816 7.017 1.00 . A A . 38 HIS CA 1 1
18 36354 1 1 38 HIS CB C -12.223 8.152 5.933 1.00 . A A . 38 HIS CB 1 1
18 36355 1 1 38 HIS CD2 C -10.654 9.959 4.849 1.00 . A A . 38 HIS CD2 1 1
18 36356 1 1 38 HIS CE1 C -8.899 9.629 6.077 1.00 . A A . 38 HIS CE1 1 1
18 36357 1 1 38 HIS CG C -10.967 8.952 5.729 1.00 . A A . 38 HIS CG 1 1
18 36358 1 1 38 HIS H H -14.371 7.103 6.901 1.00 . A A . 38 HIS H 1 1
18 36359 1 1 38 HIS HA H -12.515 8.858 7.939 1.00 . A A . 38 HIS HA 1 1
18 36360 1 1 38 HIS HB2 H -11.968 7.149 6.242 1.00 . A A . 38 HIS HB2 1 1
18 36361 1 1 38 HIS HB3 H -12.781 8.113 5.009 1.00 . A A . 38 HIS HB3 1 1
18 36362 1 1 38 HIS HD1 H -9.730 8.103 7.223 1.00 . A A . 38 HIS HD1 1 1
18 36363 1 1 38 HIS HD2 H -11.318 10.359 4.098 1.00 . A A . 38 HIS HD2 1 1
18 36364 1 1 38 HIS HE1 H -7.908 9.708 6.499 1.00 . A A . 38 HIS HE1 1 1
18 36365 1 1 38 HIS N N -14.320 8.025 7.228 1.00 . A A . 38 HIS N 1 1
18 36366 1 1 38 HIS ND1 N -9.833 8.757 6.501 1.00 . A A . 38 HIS ND1 1 1
18 36367 1 1 38 HIS NE2 N -9.347 10.384 5.072 1.00 . A A . 38 HIS NE2 1 1
18 36368 1 1 38 HIS O O -14.261 10.436 5.708 1.00 . A A . 38 HIS O 1 1
18 36369 1 1 39 ALA C C -13.094 12.773 5.284 1.00 . A A . 39 ALA C 1 1
18 36370 1 1 39 ALA CA C -13.152 12.629 6.808 1.00 . A A . 39 ALA CA 1 1
18 36371 1 1 39 ALA CB C -12.129 13.569 7.451 1.00 . A A . 39 ALA CB 1 1
18 36372 1 1 39 ALA H H -12.180 11.038 7.889 1.00 . A A . 39 ALA H 1 1
18 36373 1 1 39 ALA HA H -14.141 12.882 7.156 1.00 . A A . 39 ALA HA 1 1
18 36374 1 1 39 ALA HB1 H -11.574 13.033 8.209 1.00 . A A . 39 ALA HB1 1 1
18 36375 1 1 39 ALA HB2 H -11.447 13.931 6.696 1.00 . A A . 39 ALA HB2 1 1
18 36376 1 1 39 ALA HB3 H -12.642 14.404 7.903 1.00 . A A . 39 ALA HB3 1 1
18 36377 1 1 39 ALA N N -12.838 11.222 7.185 1.00 . A A . 39 ALA N 1 1
18 36378 1 1 39 ALA O O -12.759 11.835 4.588 1.00 . A A . 39 ALA O 1 1
18 36379 1 1 40 PRO C C -11.987 14.489 2.884 1.00 . A A . 40 PRO C 1 1
18 36380 1 1 40 PRO CA C -13.419 14.254 3.373 1.00 . A A . 40 PRO CA 1 1
18 36381 1 1 40 PRO CB C -14.250 15.536 3.275 1.00 . A A . 40 PRO CB 1 1
18 36382 1 1 40 PRO CD C -13.828 15.082 5.672 1.00 . A A . 40 PRO CD 1 1
18 36383 1 1 40 PRO CG C -14.204 16.194 4.675 1.00 . A A . 40 PRO CG 1 1
18 36384 1 1 40 PRO HA H -13.891 13.464 2.814 1.00 . A A . 40 PRO HA 1 1
18 36385 1 1 40 PRO HB2 H -13.823 16.199 2.535 1.00 . A A . 40 PRO HB2 1 1
18 36386 1 1 40 PRO HB3 H -15.271 15.299 3.019 1.00 . A A . 40 PRO HB3 1 1
18 36387 1 1 40 PRO HD2 H -13.007 15.399 6.299 1.00 . A A . 40 PRO HD2 1 1
18 36388 1 1 40 PRO HD3 H -14.681 14.807 6.272 1.00 . A A . 40 PRO HD3 1 1
18 36389 1 1 40 PRO HG2 H -13.457 16.977 4.690 1.00 . A A . 40 PRO HG2 1 1
18 36390 1 1 40 PRO HG3 H -15.172 16.598 4.927 1.00 . A A . 40 PRO HG3 1 1
18 36391 1 1 40 PRO N N -13.423 13.948 4.814 1.00 . A A . 40 PRO N 1 1
18 36392 1 1 40 PRO O O -11.541 15.611 2.753 1.00 . A A . 40 PRO O 1 1
18 36393 1 1 41 LEU C C -9.819 13.509 0.615 1.00 . A A . 41 LEU C 1 1
18 36394 1 1 41 LEU CA C -9.860 13.596 2.142 1.00 . A A . 41 LEU CA 1 1
18 36395 1 1 41 LEU CB C -8.989 12.487 2.735 1.00 . A A . 41 LEU CB 1 1
18 36396 1 1 41 LEU CD1 C -7.007 14.007 2.801 1.00 . A A . 41 LEU CD1 1 1
18 36397 1 1 41 LEU CD2 C -8.589 13.935 4.731 1.00 . A A . 41 LEU CD2 1 1
18 36398 1 1 41 LEU CG C -7.918 13.104 3.636 1.00 . A A . 41 LEU CG 1 1
18 36399 1 1 41 LEU H H -11.641 12.539 2.732 1.00 . A A . 41 LEU H 1 1
18 36400 1 1 41 LEU HA H -9.481 14.557 2.456 1.00 . A A . 41 LEU HA 1 1
18 36401 1 1 41 LEU HB2 H -9.606 11.817 3.314 1.00 . A A . 41 LEU HB2 1 1
18 36402 1 1 41 LEU HB3 H -8.512 11.938 1.936 1.00 . A A . 41 LEU HB3 1 1
18 36403 1 1 41 LEU HD11 H -6.810 13.537 1.847 1.00 . A A . 41 LEU HD11 1 1
18 36404 1 1 41 LEU HD12 H -7.491 14.958 2.639 1.00 . A A . 41 LEU HD12 1 1
18 36405 1 1 41 LEU HD13 H -6.075 14.162 3.324 1.00 . A A . 41 LEU HD13 1 1
18 36406 1 1 41 LEU HD21 H -9.659 13.792 4.687 1.00 . A A . 41 LEU HD21 1 1
18 36407 1 1 41 LEU HD22 H -8.224 13.619 5.697 1.00 . A A . 41 LEU HD22 1 1
18 36408 1 1 41 LEU HD23 H -8.359 14.980 4.583 1.00 . A A . 41 LEU HD23 1 1
18 36409 1 1 41 LEU HG H -7.330 12.318 4.086 1.00 . A A . 41 LEU HG 1 1
18 36410 1 1 41 LEU N N -11.262 13.435 2.617 1.00 . A A . 41 LEU N 1 1
18 36411 1 1 41 LEU O O -10.683 12.924 -0.009 1.00 . A A . 41 LEU O 1 1
18 36412 1 1 42 LEU C C -7.284 14.420 -1.878 1.00 . A A . 42 LEU C 1 1
18 36413 1 1 42 LEU CA C -8.708 14.040 -1.474 1.00 . A A . 42 LEU CA 1 1
18 36414 1 1 42 LEU CB C -9.694 15.032 -2.091 1.00 . A A . 42 LEU CB 1 1
18 36415 1 1 42 LEU CD1 C -9.245 17.471 -2.383 1.00 . A A . 42 LEU CD1 1 1
18 36416 1 1 42 LEU CD2 C -10.904 16.699 -0.681 1.00 . A A . 42 LEU CD2 1 1
18 36417 1 1 42 LEU CG C -9.577 16.374 -1.370 1.00 . A A . 42 LEU CG 1 1
18 36418 1 1 42 LEU H H -8.133 14.550 0.537 1.00 . A A . 42 LEU H 1 1
18 36419 1 1 42 LEU HA H -8.930 13.042 -1.823 1.00 . A A . 42 LEU HA 1 1
18 36420 1 1 42 LEU HB2 H -9.465 15.162 -3.139 1.00 . A A . 42 LEU HB2 1 1
18 36421 1 1 42 LEU HB3 H -10.699 14.654 -1.985 1.00 . A A . 42 LEU HB3 1 1
18 36422 1 1 42 LEU HD11 H -9.389 17.091 -3.385 1.00 . A A . 42 LEU HD11 1 1
18 36423 1 1 42 LEU HD12 H -9.896 18.318 -2.222 1.00 . A A . 42 LEU HD12 1 1
18 36424 1 1 42 LEU HD13 H -8.217 17.777 -2.259 1.00 . A A . 42 LEU HD13 1 1
18 36425 1 1 42 LEU HD21 H -11.720 16.498 -1.358 1.00 . A A . 42 LEU HD21 1 1
18 36426 1 1 42 LEU HD22 H -11.009 16.087 0.203 1.00 . A A . 42 LEU HD22 1 1
18 36427 1 1 42 LEU HD23 H -10.918 17.742 -0.400 1.00 . A A . 42 LEU HD23 1 1
18 36428 1 1 42 LEU HG H -8.790 16.317 -0.632 1.00 . A A . 42 LEU HG 1 1
18 36429 1 1 42 LEU N N -8.817 14.086 0.011 1.00 . A A . 42 LEU N 1 1
18 36430 1 1 42 LEU O O -7.060 15.049 -2.895 1.00 . A A . 42 LEU O 1 1
18 36431 1 1 43 THR C C -4.223 13.174 -2.051 1.00 . A A . 43 THR C 1 1
18 36432 1 1 43 THR CA C -4.905 14.386 -1.412 1.00 . A A . 43 THR CA 1 1
18 36433 1 1 43 THR CB C -4.165 14.769 -0.127 1.00 . A A . 43 THR CB 1 1
18 36434 1 1 43 THR CG2 C -5.007 15.764 0.673 1.00 . A A . 43 THR CG2 1 1
18 36435 1 1 43 THR H H -6.524 13.545 -0.269 1.00 . A A . 43 THR H 1 1
18 36436 1 1 43 THR HA H -4.884 15.217 -2.102 1.00 . A A . 43 THR HA 1 1
18 36437 1 1 43 THR HB H -3.219 15.223 -0.378 1.00 . A A . 43 THR HB 1 1
18 36438 1 1 43 THR HG1 H -3.010 13.573 0.884 1.00 . A A . 43 THR HG1 1 1
18 36439 1 1 43 THR HG21 H -6.054 15.539 0.540 1.00 . A A . 43 THR HG21 1 1
18 36440 1 1 43 THR HG22 H -4.753 15.689 1.720 1.00 . A A . 43 THR HG22 1 1
18 36441 1 1 43 THR HG23 H -4.807 16.766 0.325 1.00 . A A . 43 THR HG23 1 1
18 36442 1 1 43 THR N N -6.318 14.046 -1.085 1.00 . A A . 43 THR N 1 1
18 36443 1 1 43 THR O O -4.846 12.392 -2.740 1.00 . A A . 43 THR O 1 1
18 36444 1 1 43 THR OG1 O -3.941 13.602 0.652 1.00 . A A . 43 THR OG1 1 1
18 36445 1 1 44 ALA C C -2.055 10.761 -1.365 1.00 . A A . 44 ALA C 1 1
18 36446 1 1 44 ALA CA C -2.227 11.853 -2.423 1.00 . A A . 44 ALA CA 1 1
18 36447 1 1 44 ALA CB C -0.850 12.304 -2.914 1.00 . A A . 44 ALA CB 1 1
18 36448 1 1 44 ALA H H -2.462 13.656 -1.269 1.00 . A A . 44 ALA H 1 1
18 36449 1 1 44 ALA HA H -2.795 11.463 -3.254 1.00 . A A . 44 ALA HA 1 1
18 36450 1 1 44 ALA HB1 H -0.327 12.803 -2.112 1.00 . A A . 44 ALA HB1 1 1
18 36451 1 1 44 ALA HB2 H -0.281 11.445 -3.235 1.00 . A A . 44 ALA HB2 1 1
18 36452 1 1 44 ALA HB3 H -0.968 12.987 -3.743 1.00 . A A . 44 ALA HB3 1 1
18 36453 1 1 44 ALA N N -2.946 13.014 -1.827 1.00 . A A . 44 ALA N 1 1
18 36454 1 1 44 ALA O O -2.206 10.999 -0.183 1.00 . A A . 44 ALA O 1 1
18 36455 1 1 45 ILE C C -0.060 8.154 -0.655 1.00 . A A . 45 ILE C 1 1
18 36456 1 1 45 ILE CA C -1.553 8.459 -0.797 1.00 . A A . 45 ILE CA 1 1
18 36457 1 1 45 ILE CB C -2.286 7.210 -1.293 1.00 . A A . 45 ILE CB 1 1
18 36458 1 1 45 ILE CD1 C -4.530 6.229 -1.787 1.00 . A A . 45 ILE CD1 1 1
18 36459 1 1 45 ILE CG1 C -3.787 7.501 -1.376 1.00 . A A . 45 ILE CG1 1 1
18 36460 1 1 45 ILE CG2 C -2.045 6.055 -0.318 1.00 . A A . 45 ILE CG2 1 1
18 36461 1 1 45 ILE H H -1.619 9.395 -2.738 1.00 . A A . 45 ILE H 1 1
18 36462 1 1 45 ILE HA H -1.953 8.757 0.160 1.00 . A A . 45 ILE HA 1 1
18 36463 1 1 45 ILE HB H -1.915 6.938 -2.270 1.00 . A A . 45 ILE HB 1 1
18 36464 1 1 45 ILE HD11 H -3.862 5.581 -2.335 1.00 . A A . 45 ILE HD11 1 1
18 36465 1 1 45 ILE HD12 H -4.884 5.717 -0.903 1.00 . A A . 45 ILE HD12 1 1
18 36466 1 1 45 ILE HD13 H -5.371 6.490 -2.412 1.00 . A A . 45 ILE HD13 1 1
18 36467 1 1 45 ILE HG12 H -4.144 7.832 -0.410 1.00 . A A . 45 ILE HG12 1 1
18 36468 1 1 45 ILE HG13 H -3.964 8.272 -2.111 1.00 . A A . 45 ILE HG13 1 1
18 36469 1 1 45 ILE HG21 H -2.340 6.356 0.676 1.00 . A A . 45 ILE HG21 1 1
18 36470 1 1 45 ILE HG22 H -2.631 5.199 -0.623 1.00 . A A . 45 ILE HG22 1 1
18 36471 1 1 45 ILE HG23 H -0.998 5.794 -0.320 1.00 . A A . 45 ILE HG23 1 1
18 36472 1 1 45 ILE N N -1.738 9.565 -1.779 1.00 . A A . 45 ILE N 1 1
18 36473 1 1 45 ILE O O 0.743 8.544 -1.479 1.00 . A A . 45 ILE O 1 1
18 36474 1 1 46 LYS C C 2.065 5.747 0.033 1.00 . A A . 46 LYS C 1 1
18 36475 1 1 46 LYS CA C 1.766 7.148 0.577 1.00 . A A . 46 LYS CA 1 1
18 36476 1 1 46 LYS CB C 2.109 7.201 2.066 1.00 . A A . 46 LYS CB 1 1
18 36477 1 1 46 LYS CD C 1.698 9.662 1.918 1.00 . A A . 46 LYS CD 1 1
18 36478 1 1 46 LYS CE C 2.101 11.016 2.506 1.00 . A A . 46 LYS CE 1 1
18 36479 1 1 46 LYS CG C 2.664 8.584 2.413 1.00 . A A . 46 LYS CG 1 1
18 36480 1 1 46 LYS H H -0.338 7.164 1.044 1.00 . A A . 46 LYS H 1 1
18 36481 1 1 46 LYS HA H 2.365 7.874 0.046 1.00 . A A . 46 LYS HA 1 1
18 36482 1 1 46 LYS HB2 H 1.219 7.012 2.649 1.00 . A A . 46 LYS HB2 1 1
18 36483 1 1 46 LYS HB3 H 2.854 6.451 2.291 1.00 . A A . 46 LYS HB3 1 1
18 36484 1 1 46 LYS HD2 H 1.736 9.711 0.839 1.00 . A A . 46 LYS HD2 1 1
18 36485 1 1 46 LYS HD3 H 0.695 9.419 2.234 1.00 . A A . 46 LYS HD3 1 1
18 36486 1 1 46 LYS HE2 H 1.651 11.133 3.480 1.00 . A A . 46 LYS HE2 1 1
18 36487 1 1 46 LYS HE3 H 3.176 11.063 2.598 1.00 . A A . 46 LYS HE3 1 1
18 36488 1 1 46 LYS HG2 H 2.781 8.667 3.484 1.00 . A A . 46 LYS HG2 1 1
18 36489 1 1 46 LYS HG3 H 3.623 8.718 1.934 1.00 . A A . 46 LYS HG3 1 1
18 36490 1 1 46 LYS HZ1 H 1.639 11.774 0.622 1.00 . A A . 46 LYS HZ1 1 1
18 36491 1 1 46 LYS HZ2 H 0.665 12.384 1.870 1.00 . A A . 46 LYS HZ2 1 1
18 36492 1 1 46 LYS HZ3 H 2.265 12.929 1.700 1.00 . A A . 46 LYS HZ3 1 1
18 36493 1 1 46 LYS N N 0.323 7.467 0.386 1.00 . A A . 46 LYS N 1 1
18 36494 1 1 46 LYS NZ N 1.632 12.108 1.606 1.00 . A A . 46 LYS NZ 1 1
18 36495 1 1 46 LYS O O 1.200 4.893 0.011 1.00 . A A . 46 LYS O 1 1
18 36496 1 1 47 PRO C C 4.066 3.283 0.183 1.00 . A A . 47 PRO C 1 1
18 36497 1 1 47 PRO CA C 3.752 4.272 -0.946 1.00 . A A . 47 PRO CA 1 1
18 36498 1 1 47 PRO CB C 5.029 4.652 -1.702 1.00 . A A . 47 PRO CB 1 1
18 36499 1 1 47 PRO CD C 4.326 6.610 -0.358 1.00 . A A . 47 PRO CD 1 1
18 36500 1 1 47 PRO CG C 5.531 5.976 -1.078 1.00 . A A . 47 PRO CG 1 1
18 36501 1 1 47 PRO HA H 3.025 3.863 -1.627 1.00 . A A . 47 PRO HA 1 1
18 36502 1 1 47 PRO HB2 H 5.773 3.876 -1.586 1.00 . A A . 47 PRO HB2 1 1
18 36503 1 1 47 PRO HB3 H 4.811 4.804 -2.747 1.00 . A A . 47 PRO HB3 1 1
18 36504 1 1 47 PRO HD2 H 4.584 6.860 0.661 1.00 . A A . 47 PRO HD2 1 1
18 36505 1 1 47 PRO HD3 H 3.985 7.485 -0.890 1.00 . A A . 47 PRO HD3 1 1
18 36506 1 1 47 PRO HG2 H 6.324 5.772 -0.369 1.00 . A A . 47 PRO HG2 1 1
18 36507 1 1 47 PRO HG3 H 5.886 6.640 -1.850 1.00 . A A . 47 PRO HG3 1 1
18 36508 1 1 47 PRO N N 3.289 5.557 -0.391 1.00 . A A . 47 PRO N 1 1
18 36509 1 1 47 PRO O O 4.811 3.585 1.094 1.00 . A A . 47 PRO O 1 1
18 36510 1 1 48 GLY C C 2.917 -0.137 0.991 1.00 . A A . 48 GLY C 1 1
18 36511 1 1 48 GLY CA C 3.786 1.103 1.200 1.00 . A A . 48 GLY CA 1 1
18 36512 1 1 48 GLY H H 2.913 1.874 -0.614 1.00 . A A . 48 GLY H 1 1
18 36513 1 1 48 GLY HA2 H 4.829 0.822 1.167 1.00 . A A . 48 GLY HA2 1 1
18 36514 1 1 48 GLY HA3 H 3.561 1.537 2.162 1.00 . A A . 48 GLY HA3 1 1
18 36515 1 1 48 GLY N N 3.510 2.102 0.129 1.00 . A A . 48 GLY N 1 1
18 36516 1 1 48 GLY O O 2.570 -0.486 -0.121 1.00 . A A . 48 GLY O 1 1
18 36517 1 1 49 MET C C 0.314 -1.738 2.457 1.00 . A A . 49 MET C 1 1
18 36518 1 1 49 MET CA C 1.713 -2.029 1.915 1.00 . A A . 49 MET CA 1 1
18 36519 1 1 49 MET CB C 2.337 -3.179 2.707 1.00 . A A . 49 MET CB 1 1
18 36520 1 1 49 MET CE C 1.396 -4.497 5.246 1.00 . A A . 49 MET CE 1 1
18 36521 1 1 49 MET CG C 2.938 -2.641 4.007 1.00 . A A . 49 MET CG 1 1
18 36522 1 1 49 MET H H 2.852 -0.510 2.942 1.00 . A A . 49 MET H 1 1
18 36523 1 1 49 MET HA H 1.646 -2.304 0.873 1.00 . A A . 49 MET HA 1 1
18 36524 1 1 49 MET HB2 H 1.576 -3.911 2.937 1.00 . A A . 49 MET HB2 1 1
18 36525 1 1 49 MET HB3 H 3.115 -3.643 2.118 1.00 . A A . 49 MET HB3 1 1
18 36526 1 1 49 MET HE1 H 0.787 -3.738 4.781 1.00 . A A . 49 MET HE1 1 1
18 36527 1 1 49 MET HE2 H 1.271 -5.431 4.715 1.00 . A A . 49 MET HE2 1 1
18 36528 1 1 49 MET HE3 H 1.092 -4.619 6.277 1.00 . A A . 49 MET HE3 1 1
18 36529 1 1 49 MET HG2 H 3.901 -2.199 3.802 1.00 . A A . 49 MET HG2 1 1
18 36530 1 1 49 MET HG3 H 2.281 -1.895 4.426 1.00 . A A . 49 MET HG3 1 1
18 36531 1 1 49 MET N N 2.562 -0.809 2.053 1.00 . A A . 49 MET N 1 1
18 36532 1 1 49 MET O O 0.014 -0.631 2.859 1.00 . A A . 49 MET O 1 1
18 36533 1 1 49 MET SD S 3.135 -4.000 5.187 1.00 . A A . 49 MET SD 1 1
18 36534 1 1 50 ILE C C -2.549 -3.786 3.486 1.00 . A A . 50 ILE C 1 1
18 36535 1 1 50 ILE CA C -1.928 -2.477 2.985 1.00 . A A . 50 ILE CA 1 1
18 36536 1 1 50 ILE CB C -2.799 -1.907 1.860 1.00 . A A . 50 ILE CB 1 1
18 36537 1 1 50 ILE CD1 C -3.255 0.084 0.430 1.00 . A A . 50 ILE CD1 1 1
18 36538 1 1 50 ILE CG1 C -2.398 -0.460 1.575 1.00 . A A . 50 ILE CG1 1 1
18 36539 1 1 50 ILE CG2 C -4.272 -1.949 2.274 1.00 . A A . 50 ILE CG2 1 1
18 36540 1 1 50 ILE H H -0.295 -3.606 2.141 1.00 . A A . 50 ILE H 1 1
18 36541 1 1 50 ILE HA H -1.883 -1.768 3.796 1.00 . A A . 50 ILE HA 1 1
18 36542 1 1 50 ILE HB H -2.663 -2.500 0.969 1.00 . A A . 50 ILE HB 1 1
18 36543 1 1 50 ILE HD11 H -4.268 -0.275 0.538 1.00 . A A . 50 ILE HD11 1 1
18 36544 1 1 50 ILE HD12 H -3.250 1.164 0.458 1.00 . A A . 50 ILE HD12 1 1
18 36545 1 1 50 ILE HD13 H -2.852 -0.254 -0.513 1.00 . A A . 50 ILE HD13 1 1
18 36546 1 1 50 ILE HG12 H -2.556 0.138 2.458 1.00 . A A . 50 ILE HG12 1 1
18 36547 1 1 50 ILE HG13 H -1.357 -0.422 1.291 1.00 . A A . 50 ILE HG13 1 1
18 36548 1 1 50 ILE HG21 H -4.352 -2.312 3.288 1.00 . A A . 50 ILE HG21 1 1
18 36549 1 1 50 ILE HG22 H -4.691 -0.954 2.216 1.00 . A A . 50 ILE HG22 1 1
18 36550 1 1 50 ILE HG23 H -4.815 -2.606 1.612 1.00 . A A . 50 ILE HG23 1 1
18 36551 1 1 50 ILE N N -0.551 -2.718 2.470 1.00 . A A . 50 ILE N 1 1
18 36552 1 1 50 ILE O O -2.412 -4.829 2.878 1.00 . A A . 50 ILE O 1 1
18 36553 1 1 51 ARG C C -5.390 -4.581 5.396 1.00 . A A . 51 ARG C 1 1
18 36554 1 1 51 ARG CA C -3.926 -4.936 5.131 1.00 . A A . 51 ARG CA 1 1
18 36555 1 1 51 ARG CB C -3.248 -5.356 6.438 1.00 . A A . 51 ARG CB 1 1
18 36556 1 1 51 ARG CD C -3.080 -7.633 7.457 1.00 . A A . 51 ARG CD 1 1
18 36557 1 1 51 ARG CG C -4.037 -6.498 7.083 1.00 . A A . 51 ARG CG 1 1
18 36558 1 1 51 ARG CZ C -4.736 -8.736 8.841 1.00 . A A . 51 ARG CZ 1 1
18 36559 1 1 51 ARG H H -3.365 -2.861 5.037 1.00 . A A . 51 ARG H 1 1
18 36560 1 1 51 ARG HA H -3.869 -5.741 4.409 1.00 . A A . 51 ARG HA 1 1
18 36561 1 1 51 ARG HB2 H -2.240 -5.686 6.230 1.00 . A A . 51 ARG HB2 1 1
18 36562 1 1 51 ARG HB3 H -3.218 -4.516 7.115 1.00 . A A . 51 ARG HB3 1 1
18 36563 1 1 51 ARG HD2 H -3.079 -8.376 6.673 1.00 . A A . 51 ARG HD2 1 1
18 36564 1 1 51 ARG HD3 H -2.083 -7.238 7.579 1.00 . A A . 51 ARG HD3 1 1
18 36565 1 1 51 ARG HE H -2.908 -8.317 9.493 1.00 . A A . 51 ARG HE 1 1
18 36566 1 1 51 ARG HG2 H -4.531 -6.136 7.973 1.00 . A A . 51 ARG HG2 1 1
18 36567 1 1 51 ARG HG3 H -4.774 -6.867 6.385 1.00 . A A . 51 ARG HG3 1 1
18 36568 1 1 51 ARG HH11 H -4.762 -9.509 6.994 1.00 . A A . 51 ARG HH11 1 1
18 36569 1 1 51 ARG HH12 H -6.203 -9.743 7.926 1.00 . A A . 51 ARG HH12 1 1
18 36570 1 1 51 ARG HH21 H -4.991 -8.076 10.714 1.00 . A A . 51 ARG HH21 1 1
18 36571 1 1 51 ARG HH22 H -6.334 -8.929 10.030 1.00 . A A . 51 ARG HH22 1 1
18 36572 1 1 51 ARG N N -3.256 -3.722 4.582 1.00 . A A . 51 ARG N 1 1
18 36573 1 1 51 ARG NE N -3.525 -8.260 8.734 1.00 . A A . 51 ARG NE 1 1
18 36574 1 1 51 ARG NH1 N -5.276 -9.379 7.842 1.00 . A A . 51 ARG NH1 1 1
18 36575 1 1 51 ARG NH2 N -5.406 -8.567 9.948 1.00 . A A . 51 ARG NH2 1 1
18 36576 1 1 51 ARG O O -5.689 -3.726 6.206 1.00 . A A . 51 ARG O 1 1
18 36577 1 1 52 ILE C C -8.532 -6.053 5.407 1.00 . A A . 52 ILE C 1 1
18 36578 1 1 52 ILE CA C -7.740 -4.852 4.895 1.00 . A A . 52 ILE CA 1 1
18 36579 1 1 52 ILE CB C -8.321 -4.410 3.553 1.00 . A A . 52 ILE CB 1 1
18 36580 1 1 52 ILE CD1 C -7.725 -3.292 1.396 1.00 . A A . 52 ILE CD1 1 1
18 36581 1 1 52 ILE CG1 C -7.344 -3.448 2.869 1.00 . A A . 52 ILE CG1 1 1
18 36582 1 1 52 ILE CG2 C -9.672 -3.726 3.767 1.00 . A A . 52 ILE CG2 1 1
18 36583 1 1 52 ILE H H -6.045 -5.866 4.033 1.00 . A A . 52 ILE H 1 1
18 36584 1 1 52 ILE HA H -7.823 -4.042 5.602 1.00 . A A . 52 ILE HA 1 1
18 36585 1 1 52 ILE HB H -8.461 -5.275 2.932 1.00 . A A . 52 ILE HB 1 1
18 36586 1 1 52 ILE HD11 H -8.754 -3.592 1.256 1.00 . A A . 52 ILE HD11 1 1
18 36587 1 1 52 ILE HD12 H -7.609 -2.259 1.102 1.00 . A A . 52 ILE HD12 1 1
18 36588 1 1 52 ILE HD13 H -7.084 -3.913 0.790 1.00 . A A . 52 ILE HD13 1 1
18 36589 1 1 52 ILE HG12 H -7.382 -2.488 3.357 1.00 . A A . 52 ILE HG12 1 1
18 36590 1 1 52 ILE HG13 H -6.342 -3.846 2.937 1.00 . A A . 52 ILE HG13 1 1
18 36591 1 1 52 ILE HG21 H -9.695 -3.265 4.742 1.00 . A A . 52 ILE HG21 1 1
18 36592 1 1 52 ILE HG22 H -9.818 -2.973 3.008 1.00 . A A . 52 ILE HG22 1 1
18 36593 1 1 52 ILE HG23 H -10.460 -4.461 3.698 1.00 . A A . 52 ILE HG23 1 1
18 36594 1 1 52 ILE N N -6.303 -5.198 4.700 1.00 . A A . 52 ILE N 1 1
18 36595 1 1 52 ILE O O -8.061 -7.171 5.430 1.00 . A A . 52 ILE O 1 1
18 36596 1 1 53 VAL C C -12.020 -6.682 5.731 1.00 . A A . 53 VAL C 1 1
18 36597 1 1 53 VAL CA C -10.623 -6.895 6.313 1.00 . A A . 53 VAL CA 1 1
18 36598 1 1 53 VAL CB C -10.686 -6.827 7.838 1.00 . A A . 53 VAL CB 1 1
18 36599 1 1 53 VAL CG1 C -11.785 -7.758 8.347 1.00 . A A . 53 VAL CG1 1 1
18 36600 1 1 53 VAL CG2 C -9.340 -7.256 8.426 1.00 . A A . 53 VAL CG2 1 1
18 36601 1 1 53 VAL H H -10.099 -4.897 5.767 1.00 . A A . 53 VAL H 1 1
18 36602 1 1 53 VAL HA H -10.236 -7.855 6.001 1.00 . A A . 53 VAL HA 1 1
18 36603 1 1 53 VAL HB H -10.906 -5.814 8.142 1.00 . A A . 53 VAL HB 1 1
18 36604 1 1 53 VAL HG11 H -12.388 -8.091 7.516 1.00 . A A . 53 VAL HG11 1 1
18 36605 1 1 53 VAL HG12 H -11.336 -8.611 8.832 1.00 . A A . 53 VAL HG12 1 1
18 36606 1 1 53 VAL HG13 H -12.407 -7.227 9.051 1.00 . A A . 53 VAL HG13 1 1
18 36607 1 1 53 VAL HG21 H -9.098 -8.250 8.083 1.00 . A A . 53 VAL HG21 1 1
18 36608 1 1 53 VAL HG22 H -8.572 -6.566 8.107 1.00 . A A . 53 VAL HG22 1 1
18 36609 1 1 53 VAL HG23 H -9.402 -7.252 9.505 1.00 . A A . 53 VAL HG23 1 1
18 36610 1 1 53 VAL N N -9.750 -5.809 5.808 1.00 . A A . 53 VAL N 1 1
18 36611 1 1 53 VAL O O -12.777 -5.854 6.202 1.00 . A A . 53 VAL O 1 1
18 36612 1 1 54 LYS C C -14.800 -7.524 5.102 1.00 . A A . 54 LYS C 1 1
18 36613 1 1 54 LYS CA C -13.704 -7.221 4.082 1.00 . A A . 54 LYS CA 1 1
18 36614 1 1 54 LYS CB C -13.851 -8.160 2.885 1.00 . A A . 54 LYS CB 1 1
18 36615 1 1 54 LYS CD C -15.411 -8.101 0.935 1.00 . A A . 54 LYS CD 1 1
18 36616 1 1 54 LYS CE C -15.021 -8.297 -0.531 1.00 . A A . 54 LYS CE 1 1
18 36617 1 1 54 LYS CG C -14.294 -7.354 1.664 1.00 . A A . 54 LYS CG 1 1
18 36618 1 1 54 LYS H H -11.734 -8.054 4.327 1.00 . A A . 54 LYS H 1 1
18 36619 1 1 54 LYS HA H -13.804 -6.199 3.749 1.00 . A A . 54 LYS HA 1 1
18 36620 1 1 54 LYS HB2 H -12.903 -8.636 2.681 1.00 . A A . 54 LYS HB2 1 1
18 36621 1 1 54 LYS HB3 H -14.593 -8.912 3.106 1.00 . A A . 54 LYS HB3 1 1
18 36622 1 1 54 LYS HD2 H -15.564 -9.065 1.400 1.00 . A A . 54 LYS HD2 1 1
18 36623 1 1 54 LYS HD3 H -16.325 -7.526 0.989 1.00 . A A . 54 LYS HD3 1 1
18 36624 1 1 54 LYS HE2 H -14.963 -7.335 -1.019 1.00 . A A . 54 LYS HE2 1 1
18 36625 1 1 54 LYS HE3 H -14.059 -8.787 -0.584 1.00 . A A . 54 LYS HE3 1 1
18 36626 1 1 54 LYS HG2 H -14.656 -6.388 1.987 1.00 . A A . 54 LYS HG2 1 1
18 36627 1 1 54 LYS HG3 H -13.456 -7.221 0.997 1.00 . A A . 54 LYS HG3 1 1
18 36628 1 1 54 LYS HZ1 H -16.254 -9.971 -0.626 1.00 . A A . 54 LYS HZ1 1 1
18 36629 1 1 54 LYS HZ2 H -16.915 -8.585 -1.344 1.00 . A A . 54 LYS HZ2 1 1
18 36630 1 1 54 LYS HZ3 H -15.683 -9.445 -2.137 1.00 . A A . 54 LYS HZ3 1 1
18 36631 1 1 54 LYS N N -12.363 -7.403 4.701 1.00 . A A . 54 LYS N 1 1
18 36632 1 1 54 LYS NZ N -16.046 -9.138 -1.211 1.00 . A A . 54 LYS NZ 1 1
18 36633 1 1 54 LYS O O -14.828 -8.579 5.702 1.00 . A A . 54 LYS O 1 1
18 36634 1 1 55 GLN C C -16.233 -7.413 7.569 1.00 . A A . 55 GLN C 1 1
18 36635 1 1 55 GLN CA C -16.808 -6.834 6.273 1.00 . A A . 55 GLN CA 1 1
18 36636 1 1 55 GLN CB C -17.815 -7.822 5.676 1.00 . A A . 55 GLN CB 1 1
18 36637 1 1 55 GLN CD C -20.064 -7.807 4.591 1.00 . A A . 55 GLN CD 1 1
18 36638 1 1 55 GLN CG C -18.711 -7.097 4.670 1.00 . A A . 55 GLN CG 1 1
18 36639 1 1 55 GLN H H -15.663 -5.759 4.796 1.00 . A A . 55 GLN H 1 1
18 36640 1 1 55 GLN HA H -17.304 -5.898 6.486 1.00 . A A . 55 GLN HA 1 1
18 36641 1 1 55 GLN HB2 H -17.282 -8.618 5.177 1.00 . A A . 55 GLN HB2 1 1
18 36642 1 1 55 GLN HB3 H -18.425 -8.235 6.466 1.00 . A A . 55 GLN HB3 1 1
18 36643 1 1 55 GLN HE21 H -19.619 -8.766 2.909 1.00 . A A . 55 GLN HE21 1 1
18 36644 1 1 55 GLN HE22 H -21.165 -9.079 3.536 1.00 . A A . 55 GLN HE22 1 1
18 36645 1 1 55 GLN HG2 H -18.857 -6.075 4.987 1.00 . A A . 55 GLN HG2 1 1
18 36646 1 1 55 GLN HG3 H -18.244 -7.110 3.697 1.00 . A A . 55 GLN HG3 1 1
18 36647 1 1 55 GLN N N -15.705 -6.603 5.297 1.00 . A A . 55 GLN N 1 1
18 36648 1 1 55 GLN NE2 N -20.303 -8.619 3.596 1.00 . A A . 55 GLN NE2 1 1
18 36649 1 1 55 GLN O O -15.829 -6.690 8.457 1.00 . A A . 55 GLN O 1 1
18 36650 1 1 55 GLN OE1 O -20.911 -7.623 5.441 1.00 . A A . 55 GLN OE1 1 1
18 36651 1 1 56 HIS C C -15.350 -10.816 8.652 1.00 . A A . 56 HIS C 1 1
18 36652 1 1 56 HIS CA C -15.649 -9.338 8.919 1.00 . A A . 56 HIS CA 1 1
18 36653 1 1 56 HIS CB C -16.681 -9.222 10.043 1.00 . A A . 56 HIS CB 1 1
18 36654 1 1 56 HIS CD2 C -14.913 -10.405 11.587 1.00 . A A . 56 HIS CD2 1 1
18 36655 1 1 56 HIS CE1 C -16.043 -10.377 13.436 1.00 . A A . 56 HIS CE1 1 1
18 36656 1 1 56 HIS CG C -16.114 -9.799 11.311 1.00 . A A . 56 HIS CG 1 1
18 36657 1 1 56 HIS H H -16.526 -9.279 6.955 1.00 . A A . 56 HIS H 1 1
18 36658 1 1 56 HIS HA H -14.741 -8.832 9.209 1.00 . A A . 56 HIS HA 1 1
18 36659 1 1 56 HIS HB2 H -16.926 -8.181 10.199 1.00 . A A . 56 HIS HB2 1 1
18 36660 1 1 56 HIS HB3 H -17.573 -9.764 9.768 1.00 . A A . 56 HIS HB3 1 1
18 36661 1 1 56 HIS HD1 H -17.717 -9.428 12.645 1.00 . A A . 56 HIS HD1 1 1
18 36662 1 1 56 HIS HD2 H -14.120 -10.572 10.872 1.00 . A A . 56 HIS HD2 1 1
18 36663 1 1 56 HIS HE1 H -16.333 -10.515 14.467 1.00 . A A . 56 HIS HE1 1 1
18 36664 1 1 56 HIS N N -16.195 -8.713 7.683 1.00 . A A . 56 HIS N 1 1
18 36665 1 1 56 HIS ND1 N -16.818 -9.793 12.504 1.00 . A A . 56 HIS ND1 1 1
18 36666 1 1 56 HIS NE2 N -14.871 -10.769 12.930 1.00 . A A . 56 HIS NE2 1 1
18 36667 1 1 56 HIS O O -15.752 -11.684 9.402 1.00 . A A . 56 HIS O 1 1
18 36668 1 1 57 GLY C C -12.930 -12.635 6.676 1.00 . A A . 57 GLY C 1 1
18 36669 1 1 57 GLY CA C -14.332 -12.535 7.282 1.00 . A A . 57 GLY CA 1 1
18 36670 1 1 57 GLY H H -14.335 -10.397 6.995 1.00 . A A . 57 GLY H 1 1
18 36671 1 1 57 GLY HA2 H -14.375 -13.116 8.192 1.00 . A A . 57 GLY HA2 1 1
18 36672 1 1 57 GLY HA3 H -15.053 -12.919 6.575 1.00 . A A . 57 GLY HA3 1 1
18 36673 1 1 57 GLY N N -14.650 -11.111 7.589 1.00 . A A . 57 GLY N 1 1
18 36674 1 1 57 GLY O O -11.938 -12.620 7.379 1.00 . A A . 57 GLY O 1 1
18 36675 1 1 58 HIS C C -10.807 -11.490 4.732 1.00 . A A . 58 HIS C 1 1
18 36676 1 1 58 HIS CA C -11.499 -12.855 4.731 1.00 . A A . 58 HIS CA 1 1
18 36677 1 1 58 HIS CB C -11.669 -13.332 3.287 1.00 . A A . 58 HIS CB 1 1
18 36678 1 1 58 HIS CD2 C -10.642 -15.708 2.831 1.00 . A A . 58 HIS CD2 1 1
18 36679 1 1 58 HIS CE1 C -12.318 -16.906 3.503 1.00 . A A . 58 HIS CE1 1 1
18 36680 1 1 58 HIS CG C -11.617 -14.834 3.245 1.00 . A A . 58 HIS CG 1 1
18 36681 1 1 58 HIS H H -13.650 -12.761 4.830 1.00 . A A . 58 HIS H 1 1
18 36682 1 1 58 HIS HA H -10.895 -13.565 5.274 1.00 . A A . 58 HIS HA 1 1
18 36683 1 1 58 HIS HB2 H -12.622 -12.995 2.906 1.00 . A A . 58 HIS HB2 1 1
18 36684 1 1 58 HIS HB3 H -10.874 -12.928 2.677 1.00 . A A . 58 HIS HB3 1 1
18 36685 1 1 58 HIS HD1 H -13.529 -15.298 4.027 1.00 . A A . 58 HIS HD1 1 1
18 36686 1 1 58 HIS HD2 H -9.677 -15.424 2.438 1.00 . A A . 58 HIS HD2 1 1
18 36687 1 1 58 HIS HE1 H -12.948 -17.747 3.752 1.00 . A A . 58 HIS HE1 1 1
18 36688 1 1 58 HIS N N -12.838 -12.745 5.378 1.00 . A A . 58 HIS N 1 1
18 36689 1 1 58 HIS ND1 N -12.675 -15.620 3.669 1.00 . A A . 58 HIS ND1 1 1
18 36690 1 1 58 HIS NE2 N -11.087 -17.017 2.995 1.00 . A A . 58 HIS NE2 1 1
18 36691 1 1 58 HIS O O -11.392 -10.483 5.075 1.00 . A A . 58 HIS O 1 1
18 36692 1 1 59 GLU C C -8.201 -9.972 2.924 1.00 . A A . 59 GLU C 1 1
18 36693 1 1 59 GLU CA C -8.821 -10.159 4.311 1.00 . A A . 59 GLU CA 1 1
18 36694 1 1 59 GLU CB C -7.715 -10.176 5.369 1.00 . A A . 59 GLU CB 1 1
18 36695 1 1 59 GLU CD C -7.632 -11.806 7.263 1.00 . A A . 59 GLU CD 1 1
18 36696 1 1 59 GLU CG C -8.315 -10.546 6.728 1.00 . A A . 59 GLU CG 1 1
18 36697 1 1 59 GLU H H -9.110 -12.278 4.067 1.00 . A A . 59 GLU H 1 1
18 36698 1 1 59 GLU HA H -9.504 -9.348 4.514 1.00 . A A . 59 GLU HA 1 1
18 36699 1 1 59 GLU HB2 H -6.965 -10.903 5.095 1.00 . A A . 59 GLU HB2 1 1
18 36700 1 1 59 GLU HB3 H -7.263 -9.197 5.433 1.00 . A A . 59 GLU HB3 1 1
18 36701 1 1 59 GLU HG2 H -8.164 -9.731 7.422 1.00 . A A . 59 GLU HG2 1 1
18 36702 1 1 59 GLU HG3 H -9.373 -10.732 6.616 1.00 . A A . 59 GLU HG3 1 1
18 36703 1 1 59 GLU N N -9.560 -11.453 4.343 1.00 . A A . 59 GLU N 1 1
18 36704 1 1 59 GLU O O -8.150 -10.890 2.131 1.00 . A A . 59 GLU O 1 1
18 36705 1 1 59 GLU OE1 O -6.413 -11.828 7.292 1.00 . A A . 59 GLU OE1 1 1
18 36706 1 1 59 GLU OE2 O -8.340 -12.728 7.634 1.00 . A A . 59 GLU OE2 1 1
18 36707 1 1 60 GLU C C -5.796 -7.815 1.440 1.00 . A A . 60 GLU C 1 1
18 36708 1 1 60 GLU CA C -7.126 -8.557 1.282 1.00 . A A . 60 GLU CA 1 1
18 36709 1 1 60 GLU CB C -8.080 -7.716 0.432 1.00 . A A . 60 GLU CB 1 1
18 36710 1 1 60 GLU CD C -9.420 -7.671 -1.675 1.00 . A A . 60 GLU CD 1 1
18 36711 1 1 60 GLU CG C -8.332 -8.419 -0.902 1.00 . A A . 60 GLU CG 1 1
18 36712 1 1 60 GLU H H -7.787 -8.060 3.271 1.00 . A A . 60 GLU H 1 1
18 36713 1 1 60 GLU HA H -6.953 -9.506 0.794 1.00 . A A . 60 GLU HA 1 1
18 36714 1 1 60 GLU HB2 H -9.016 -7.593 0.958 1.00 . A A . 60 GLU HB2 1 1
18 36715 1 1 60 GLU HB3 H -7.640 -6.747 0.249 1.00 . A A . 60 GLU HB3 1 1
18 36716 1 1 60 GLU HG2 H -7.420 -8.430 -1.481 1.00 . A A . 60 GLU HG2 1 1
18 36717 1 1 60 GLU HG3 H -8.655 -9.433 -0.720 1.00 . A A . 60 GLU HG3 1 1
18 36718 1 1 60 GLU N N -7.734 -8.791 2.622 1.00 . A A . 60 GLU N 1 1
18 36719 1 1 60 GLU O O -5.640 -6.977 2.304 1.00 . A A . 60 GLU O 1 1
18 36720 1 1 60 GLU OE1 O -9.450 -6.455 -1.588 1.00 . A A . 60 GLU OE1 1 1
18 36721 1 1 60 GLU OE2 O -10.204 -8.327 -2.341 1.00 . A A . 60 GLU OE2 1 1
18 36722 1 1 61 PHE C C -3.339 -6.520 -0.521 1.00 . A A . 61 PHE C 1 1
18 36723 1 1 61 PHE CA C -3.520 -7.428 0.698 1.00 . A A . 61 PHE CA 1 1
18 36724 1 1 61 PHE CB C -2.402 -8.473 0.722 1.00 . A A . 61 PHE CB 1 1
18 36725 1 1 61 PHE CD1 C -3.248 -9.529 2.849 1.00 . A A . 61 PHE CD1 1 1
18 36726 1 1 61 PHE CD2 C -0.928 -8.833 2.735 1.00 . A A . 61 PHE CD2 1 1
18 36727 1 1 61 PHE CE1 C -3.049 -9.979 4.160 1.00 . A A . 61 PHE CE1 1 1
18 36728 1 1 61 PHE CE2 C -0.728 -9.282 4.046 1.00 . A A . 61 PHE CE2 1 1
18 36729 1 1 61 PHE CG C -2.188 -8.955 2.137 1.00 . A A . 61 PHE CG 1 1
18 36730 1 1 61 PHE CZ C -1.789 -9.855 4.758 1.00 . A A . 61 PHE CZ 1 1
18 36731 1 1 61 PHE H H -4.988 -8.792 -0.088 1.00 . A A . 61 PHE H 1 1
18 36732 1 1 61 PHE HA H -3.483 -6.834 1.602 1.00 . A A . 61 PHE HA 1 1
18 36733 1 1 61 PHE HB2 H -2.677 -9.307 0.094 1.00 . A A . 61 PHE HB2 1 1
18 36734 1 1 61 PHE HB3 H -1.489 -8.030 0.352 1.00 . A A . 61 PHE HB3 1 1
18 36735 1 1 61 PHE HD1 H -4.220 -9.625 2.388 1.00 . A A . 61 PHE HD1 1 1
18 36736 1 1 61 PHE HD2 H -0.110 -8.390 2.186 1.00 . A A . 61 PHE HD2 1 1
18 36737 1 1 61 PHE HE1 H -3.865 -10.422 4.709 1.00 . A A . 61 PHE HE1 1 1
18 36738 1 1 61 PHE HE2 H 0.243 -9.188 4.508 1.00 . A A . 61 PHE HE2 1 1
18 36739 1 1 61 PHE HZ H -1.635 -10.202 5.770 1.00 . A A . 61 PHE HZ 1 1
18 36740 1 1 61 PHE N N -4.839 -8.115 0.604 1.00 . A A . 61 PHE N 1 1
18 36741 1 1 61 PHE O O -3.604 -6.913 -1.641 1.00 . A A . 61 PHE O 1 1
18 36742 1 1 62 ILE C C -1.418 -3.573 -1.279 1.00 . A A . 62 ILE C 1 1
18 36743 1 1 62 ILE CA C -2.698 -4.388 -1.477 1.00 . A A . 62 ILE CA 1 1
18 36744 1 1 62 ILE CB C -3.898 -3.444 -1.584 1.00 . A A . 62 ILE CB 1 1
18 36745 1 1 62 ILE CD1 C -5.701 -5.077 -1.006 1.00 . A A . 62 ILE CD1 1 1
18 36746 1 1 62 ILE CG1 C -5.105 -4.219 -2.123 1.00 . A A . 62 ILE CG1 1 1
18 36747 1 1 62 ILE CG2 C -3.566 -2.294 -2.541 1.00 . A A . 62 ILE CG2 1 1
18 36748 1 1 62 ILE H H -2.682 -5.008 0.589 1.00 . A A . 62 ILE H 1 1
18 36749 1 1 62 ILE HA H -2.616 -4.967 -2.385 1.00 . A A . 62 ILE HA 1 1
18 36750 1 1 62 ILE HB H -4.131 -3.044 -0.608 1.00 . A A . 62 ILE HB 1 1
18 36751 1 1 62 ILE HD11 H -5.133 -4.934 -0.099 1.00 . A A . 62 ILE HD11 1 1
18 36752 1 1 62 ILE HD12 H -6.727 -4.787 -0.838 1.00 . A A . 62 ILE HD12 1 1
18 36753 1 1 62 ILE HD13 H -5.664 -6.118 -1.293 1.00 . A A . 62 ILE HD13 1 1
18 36754 1 1 62 ILE HG12 H -5.849 -3.522 -2.480 1.00 . A A . 62 ILE HG12 1 1
18 36755 1 1 62 ILE HG13 H -4.789 -4.856 -2.935 1.00 . A A . 62 ILE HG13 1 1
18 36756 1 1 62 ILE HG21 H -2.740 -2.581 -3.175 1.00 . A A . 62 ILE HG21 1 1
18 36757 1 1 62 ILE HG22 H -4.430 -2.073 -3.151 1.00 . A A . 62 ILE HG22 1 1
18 36758 1 1 62 ILE HG23 H -3.294 -1.418 -1.971 1.00 . A A . 62 ILE HG23 1 1
18 36759 1 1 62 ILE N N -2.891 -5.310 -0.319 1.00 . A A . 62 ILE N 1 1
18 36760 1 1 62 ILE O O -1.039 -3.248 -0.171 1.00 . A A . 62 ILE O 1 1
18 36761 1 1 63 TYR C C 0.603 -1.496 -3.436 1.00 . A A . 63 TYR C 1 1
18 36762 1 1 63 TYR CA C 0.505 -2.448 -2.238 1.00 . A A . 63 TYR CA 1 1
18 36763 1 1 63 TYR CB C 1.706 -3.407 -2.221 1.00 . A A . 63 TYR CB 1 1
18 36764 1 1 63 TYR CD1 C 3.176 -2.493 -4.058 1.00 . A A . 63 TYR CD1 1 1
18 36765 1 1 63 TYR CD2 C 3.897 -2.237 -1.756 1.00 . A A . 63 TYR CD2 1 1
18 36766 1 1 63 TYR CE1 C 4.332 -1.836 -4.494 1.00 . A A . 63 TYR CE1 1 1
18 36767 1 1 63 TYR CE2 C 5.055 -1.580 -2.193 1.00 . A A . 63 TYR CE2 1 1
18 36768 1 1 63 TYR CG C 2.958 -2.695 -2.689 1.00 . A A . 63 TYR CG 1 1
18 36769 1 1 63 TYR CZ C 5.271 -1.379 -3.562 1.00 . A A . 63 TYR CZ 1 1
18 36770 1 1 63 TYR H H -1.078 -3.516 -3.233 1.00 . A A . 63 TYR H 1 1
18 36771 1 1 63 TYR HA H 0.487 -1.874 -1.324 1.00 . A A . 63 TYR HA 1 1
18 36772 1 1 63 TYR HB2 H 1.857 -3.769 -1.215 1.00 . A A . 63 TYR HB2 1 1
18 36773 1 1 63 TYR HB3 H 1.504 -4.243 -2.874 1.00 . A A . 63 TYR HB3 1 1
18 36774 1 1 63 TYR HD1 H 2.451 -2.845 -4.777 1.00 . A A . 63 TYR HD1 1 1
18 36775 1 1 63 TYR HD2 H 3.731 -2.393 -0.701 1.00 . A A . 63 TYR HD2 1 1
18 36776 1 1 63 TYR HE1 H 4.499 -1.682 -5.550 1.00 . A A . 63 TYR HE1 1 1
18 36777 1 1 63 TYR HE2 H 5.778 -1.228 -1.474 1.00 . A A . 63 TYR HE2 1 1
18 36778 1 1 63 TYR HH H 6.795 -0.275 -3.238 1.00 . A A . 63 TYR HH 1 1
18 36779 1 1 63 TYR N N -0.751 -3.241 -2.350 1.00 . A A . 63 TYR N 1 1
18 36780 1 1 63 TYR O O 0.093 -1.771 -4.504 1.00 . A A . 63 TYR O 1 1
18 36781 1 1 63 TYR OH O 6.411 -0.731 -3.991 1.00 . A A . 63 TYR OH 1 1
18 36782 1 1 64 LEU C C 2.467 1.617 -4.051 1.00 . A A . 64 LEU C 1 1
18 36783 1 1 64 LEU CA C 1.389 0.587 -4.390 1.00 . A A . 64 LEU CA 1 1
18 36784 1 1 64 LEU CB C 0.055 1.303 -4.614 1.00 . A A . 64 LEU CB 1 1
18 36785 1 1 64 LEU CD1 C -0.911 3.067 -3.130 1.00 . A A . 64 LEU CD1 1 1
18 36786 1 1 64 LEU CD2 C -1.926 0.785 -3.186 1.00 . A A . 64 LEU CD2 1 1
18 36787 1 1 64 LEU CG C -0.617 1.571 -3.266 1.00 . A A . 64 LEU CG 1 1
18 36788 1 1 64 LEU H H 1.661 -0.178 -2.396 1.00 . A A . 64 LEU H 1 1
18 36789 1 1 64 LEU HA H 1.669 0.058 -5.289 1.00 . A A . 64 LEU HA 1 1
18 36790 1 1 64 LEU HB2 H 0.231 2.239 -5.122 1.00 . A A . 64 LEU HB2 1 1
18 36791 1 1 64 LEU HB3 H -0.591 0.683 -5.217 1.00 . A A . 64 LEU HB3 1 1
18 36792 1 1 64 LEU HD11 H -1.033 3.501 -4.111 1.00 . A A . 64 LEU HD11 1 1
18 36793 1 1 64 LEU HD12 H -1.817 3.206 -2.560 1.00 . A A . 64 LEU HD12 1 1
18 36794 1 1 64 LEU HD13 H -0.089 3.551 -2.623 1.00 . A A . 64 LEU HD13 1 1
18 36795 1 1 64 LEU HD21 H -2.375 0.734 -4.167 1.00 . A A . 64 LEU HD21 1 1
18 36796 1 1 64 LEU HD22 H -1.725 -0.214 -2.830 1.00 . A A . 64 LEU HD22 1 1
18 36797 1 1 64 LEU HD23 H -2.603 1.280 -2.505 1.00 . A A . 64 LEU HD23 1 1
18 36798 1 1 64 LEU HG H 0.041 1.261 -2.467 1.00 . A A . 64 LEU HG 1 1
18 36799 1 1 64 LEU N N 1.256 -0.379 -3.265 1.00 . A A . 64 LEU N 1 1
18 36800 1 1 64 LEU O O 3.146 1.513 -3.048 1.00 . A A . 64 LEU O 1 1
18 36801 1 1 65 SER C C 2.973 4.978 -4.282 1.00 . A A . 65 SER C 1 1
18 36802 1 1 65 SER CA C 3.660 3.649 -4.603 1.00 . A A . 65 SER CA 1 1
18 36803 1 1 65 SER CB C 4.553 3.817 -5.832 1.00 . A A . 65 SER CB 1 1
18 36804 1 1 65 SER H H 2.069 2.679 -5.679 1.00 . A A . 65 SER H 1 1
18 36805 1 1 65 SER HA H 4.261 3.341 -3.759 1.00 . A A . 65 SER HA 1 1
18 36806 1 1 65 SER HB2 H 3.948 4.071 -6.687 1.00 . A A . 65 SER HB2 1 1
18 36807 1 1 65 SER HB3 H 5.268 4.609 -5.652 1.00 . A A . 65 SER HB3 1 1
18 36808 1 1 65 SER HG H 4.597 1.881 -6.020 1.00 . A A . 65 SER HG 1 1
18 36809 1 1 65 SER N N 2.628 2.612 -4.877 1.00 . A A . 65 SER N 1 1
18 36810 1 1 65 SER O O 2.808 5.343 -3.134 1.00 . A A . 65 SER O 1 1
18 36811 1 1 65 SER OG O 5.235 2.596 -6.088 1.00 . A A . 65 SER OG 1 1
18 36812 1 1 66 GLY C C 0.698 7.158 -5.979 1.00 . A A . 66 GLY C 1 1
18 36813 1 1 66 GLY CA C 1.895 7.011 -5.037 1.00 . A A . 66 GLY CA 1 1
18 36814 1 1 66 GLY H H 2.712 5.395 -6.206 1.00 . A A . 66 GLY H 1 1
18 36815 1 1 66 GLY HA2 H 1.554 7.048 -4.013 1.00 . A A . 66 GLY HA2 1 1
18 36816 1 1 66 GLY HA3 H 2.591 7.816 -5.217 1.00 . A A . 66 GLY HA3 1 1
18 36817 1 1 66 GLY N N 2.571 5.705 -5.287 1.00 . A A . 66 GLY N 1 1
18 36818 1 1 66 GLY O O 0.537 6.403 -6.917 1.00 . A A . 66 GLY O 1 1
18 36819 1 1 67 GLY C C -2.302 9.294 -5.953 1.00 . A A . 67 GLY C 1 1
18 36820 1 1 67 GLY CA C -1.328 8.322 -6.618 1.00 . A A . 67 GLY CA 1 1
18 36821 1 1 67 GLY H H 0.006 8.723 -4.974 1.00 . A A . 67 GLY H 1 1
18 36822 1 1 67 GLY HA2 H -1.006 8.723 -7.569 1.00 . A A . 67 GLY HA2 1 1
18 36823 1 1 67 GLY HA3 H -1.821 7.374 -6.774 1.00 . A A . 67 GLY HA3 1 1
18 36824 1 1 67 GLY N N -0.143 8.126 -5.737 1.00 . A A . 67 GLY N 1 1
18 36825 1 1 67 GLY O O -2.037 9.826 -4.893 1.00 . A A . 67 GLY O 1 1
18 36826 1 1 68 ILE C C -5.516 9.668 -5.261 1.00 . A A . 68 ILE C 1 1
18 36827 1 1 68 ILE CA C -4.420 10.470 -5.965 1.00 . A A . 68 ILE CA 1 1
18 36828 1 1 68 ILE CB C -5.038 11.330 -7.068 1.00 . A A . 68 ILE CB 1 1
18 36829 1 1 68 ILE CD1 C -3.438 11.451 -8.986 1.00 . A A . 68 ILE CD1 1 1
18 36830 1 1 68 ILE CG1 C -3.944 12.169 -7.732 1.00 . A A . 68 ILE CG1 1 1
18 36831 1 1 68 ILE CG2 C -6.090 12.260 -6.460 1.00 . A A . 68 ILE CG2 1 1
18 36832 1 1 68 ILE H H -3.626 9.092 -7.419 1.00 . A A . 68 ILE H 1 1
18 36833 1 1 68 ILE HA H -3.923 11.107 -5.249 1.00 . A A . 68 ILE HA 1 1
18 36834 1 1 68 ILE HB H -5.504 10.692 -7.805 1.00 . A A . 68 ILE HB 1 1
18 36835 1 1 68 ILE HD11 H -4.214 10.805 -9.368 1.00 . A A . 68 ILE HD11 1 1
18 36836 1 1 68 ILE HD12 H -3.174 12.180 -9.736 1.00 . A A . 68 ILE HD12 1 1
18 36837 1 1 68 ILE HD13 H -2.568 10.861 -8.736 1.00 . A A . 68 ILE HD13 1 1
18 36838 1 1 68 ILE HG12 H -4.347 13.133 -8.007 1.00 . A A . 68 ILE HG12 1 1
18 36839 1 1 68 ILE HG13 H -3.125 12.304 -7.042 1.00 . A A . 68 ILE HG13 1 1
18 36840 1 1 68 ILE HG21 H -5.671 12.767 -5.604 1.00 . A A . 68 ILE HG21 1 1
18 36841 1 1 68 ILE HG22 H -6.396 12.988 -7.196 1.00 . A A . 68 ILE HG22 1 1
18 36842 1 1 68 ILE HG23 H -6.947 11.679 -6.150 1.00 . A A . 68 ILE HG23 1 1
18 36843 1 1 68 ILE N N -3.429 9.532 -6.565 1.00 . A A . 68 ILE N 1 1
18 36844 1 1 68 ILE O O -5.749 8.517 -5.570 1.00 . A A . 68 ILE O 1 1
18 36845 1 1 69 LEU C C -8.527 10.377 -3.519 1.00 . A A . 69 LEU C 1 1
18 36846 1 1 69 LEU CA C -7.260 9.524 -3.587 1.00 . A A . 69 LEU CA 1 1
18 36847 1 1 69 LEU CB C -6.789 9.207 -2.166 1.00 . A A . 69 LEU CB 1 1
18 36848 1 1 69 LEU CD1 C -7.395 10.694 -0.251 1.00 . A A . 69 LEU CD1 1 1
18 36849 1 1 69 LEU CD2 C -5.006 10.447 -0.935 1.00 . A A . 69 LEU CD2 1 1
18 36850 1 1 69 LEU CG C -6.449 10.509 -1.438 1.00 . A A . 69 LEU CG 1 1
18 36851 1 1 69 LEU H H -5.981 11.190 -4.071 1.00 . A A . 69 LEU H 1 1
18 36852 1 1 69 LEU HA H -7.475 8.602 -4.107 1.00 . A A . 69 LEU HA 1 1
18 36853 1 1 69 LEU HB2 H -7.575 8.690 -1.634 1.00 . A A . 69 LEU HB2 1 1
18 36854 1 1 69 LEU HB3 H -5.911 8.580 -2.208 1.00 . A A . 69 LEU HB3 1 1
18 36855 1 1 69 LEU HD11 H -7.899 9.762 -0.043 1.00 . A A . 69 LEU HD11 1 1
18 36856 1 1 69 LEU HD12 H -6.827 10.998 0.616 1.00 . A A . 69 LEU HD12 1 1
18 36857 1 1 69 LEU HD13 H -8.126 11.454 -0.487 1.00 . A A . 69 LEU HD13 1 1
18 36858 1 1 69 LEU HD21 H -4.354 10.156 -1.745 1.00 . A A . 69 LEU HD21 1 1
18 36859 1 1 69 LEU HD22 H -4.711 11.419 -0.567 1.00 . A A . 69 LEU HD22 1 1
18 36860 1 1 69 LEU HD23 H -4.934 9.723 -0.136 1.00 . A A . 69 LEU HD23 1 1
18 36861 1 1 69 LEU HG H -6.560 11.340 -2.120 1.00 . A A . 69 LEU HG 1 1
18 36862 1 1 69 LEU N N -6.187 10.263 -4.311 1.00 . A A . 69 LEU N 1 1
18 36863 1 1 69 LEU O O -8.521 11.550 -3.838 1.00 . A A . 69 LEU O 1 1
18 36864 1 1 70 GLU C C -11.904 9.722 -2.209 1.00 . A A . 70 GLU C 1 1
18 36865 1 1 70 GLU CA C -10.892 10.555 -2.998 1.00 . A A . 70 GLU CA 1 1
18 36866 1 1 70 GLU CB C -11.436 10.830 -4.402 1.00 . A A . 70 GLU CB 1 1
18 36867 1 1 70 GLU CD C -12.725 12.947 -4.733 1.00 . A A . 70 GLU CD 1 1
18 36868 1 1 70 GLU CG C -12.817 11.483 -4.295 1.00 . A A . 70 GLU CG 1 1
18 36869 1 1 70 GLU H H -9.594 8.846 -2.845 1.00 . A A . 70 GLU H 1 1
18 36870 1 1 70 GLU HA H -10.715 11.491 -2.488 1.00 . A A . 70 GLU HA 1 1
18 36871 1 1 70 GLU HB2 H -10.763 11.494 -4.925 1.00 . A A . 70 GLU HB2 1 1
18 36872 1 1 70 GLU HB3 H -11.522 9.901 -4.944 1.00 . A A . 70 GLU HB3 1 1
18 36873 1 1 70 GLU HG2 H -13.513 10.959 -4.932 1.00 . A A . 70 GLU HG2 1 1
18 36874 1 1 70 GLU HG3 H -13.159 11.437 -3.273 1.00 . A A . 70 GLU HG3 1 1
18 36875 1 1 70 GLU N N -9.616 9.793 -3.099 1.00 . A A . 70 GLU N 1 1
18 36876 1 1 70 GLU O O -12.166 8.580 -2.531 1.00 . A A . 70 GLU O 1 1
18 36877 1 1 70 GLU OE1 O -12.769 13.191 -5.927 1.00 . A A . 70 GLU OE1 1 1
18 36878 1 1 70 GLU OE2 O -12.613 13.798 -3.867 1.00 . A A . 70 GLU OE2 1 1
18 36879 1 1 71 VAL C C -14.878 9.900 -0.755 1.00 . A A . 71 VAL C 1 1
18 36880 1 1 71 VAL CA C -13.454 9.503 -0.363 1.00 . A A . 71 VAL CA 1 1
18 36881 1 1 71 VAL CB C -13.233 9.791 1.125 1.00 . A A . 71 VAL CB 1 1
18 36882 1 1 71 VAL CG1 C -13.575 11.251 1.425 1.00 . A A . 71 VAL CG1 1 1
18 36883 1 1 71 VAL CG2 C -14.135 8.877 1.957 1.00 . A A . 71 VAL CG2 1 1
18 36884 1 1 71 VAL H H -12.240 11.196 -0.920 1.00 . A A . 71 VAL H 1 1
18 36885 1 1 71 VAL HA H -13.314 8.448 -0.546 1.00 . A A . 71 VAL HA 1 1
18 36886 1 1 71 VAL HB H -12.199 9.605 1.377 1.00 . A A . 71 VAL HB 1 1
18 36887 1 1 71 VAL HG11 H -14.415 11.558 0.820 1.00 . A A . 71 VAL HG11 1 1
18 36888 1 1 71 VAL HG12 H -13.828 11.354 2.470 1.00 . A A . 71 VAL HG12 1 1
18 36889 1 1 71 VAL HG13 H -12.722 11.874 1.199 1.00 . A A . 71 VAL HG13 1 1
18 36890 1 1 71 VAL HG21 H -14.797 8.331 1.302 1.00 . A A . 71 VAL HG21 1 1
18 36891 1 1 71 VAL HG22 H -13.525 8.181 2.515 1.00 . A A . 71 VAL HG22 1 1
18 36892 1 1 71 VAL HG23 H -14.717 9.474 2.642 1.00 . A A . 71 VAL HG23 1 1
18 36893 1 1 71 VAL N N -12.469 10.276 -1.171 1.00 . A A . 71 VAL N 1 1
18 36894 1 1 71 VAL O O -15.147 11.034 -1.098 1.00 . A A . 71 VAL O 1 1
18 36895 1 1 72 GLN C C -18.130 8.739 0.035 1.00 . A A . 72 GLN C 1 1
18 36896 1 1 72 GLN CA C -17.204 9.280 -1.061 1.00 . A A . 72 GLN CA 1 1
18 36897 1 1 72 GLN CB C -17.545 8.616 -2.399 1.00 . A A . 72 GLN CB 1 1
18 36898 1 1 72 GLN CD C -16.678 8.020 -4.664 1.00 . A A . 72 GLN CD 1 1
18 36899 1 1 72 GLN CG C -16.336 8.693 -3.334 1.00 . A A . 72 GLN CG 1 1
18 36900 1 1 72 GLN H H -15.548 8.065 -0.417 1.00 . A A . 72 GLN H 1 1
18 36901 1 1 72 GLN HA H -17.330 10.349 -1.144 1.00 . A A . 72 GLN HA 1 1
18 36902 1 1 72 GLN HB2 H -17.805 7.582 -2.231 1.00 . A A . 72 GLN HB2 1 1
18 36903 1 1 72 GLN HB3 H -18.379 9.129 -2.852 1.00 . A A . 72 GLN HB3 1 1
18 36904 1 1 72 GLN HE21 H -18.558 8.659 -4.665 1.00 . A A . 72 GLN HE21 1 1
18 36905 1 1 72 GLN HE22 H -18.113 7.712 -6.000 1.00 . A A . 72 GLN HE22 1 1
18 36906 1 1 72 GLN HG2 H -16.081 9.728 -3.508 1.00 . A A . 72 GLN HG2 1 1
18 36907 1 1 72 GLN HG3 H -15.497 8.188 -2.881 1.00 . A A . 72 GLN HG3 1 1
18 36908 1 1 72 GLN N N -15.791 8.971 -0.700 1.00 . A A . 72 GLN N 1 1
18 36909 1 1 72 GLN NE2 N -17.883 8.141 -5.150 1.00 . A A . 72 GLN NE2 1 1
18 36910 1 1 72 GLN O O -17.720 7.926 0.841 1.00 . A A . 72 GLN O 1 1
18 36911 1 1 72 GLN OE1 O -15.842 7.376 -5.266 1.00 . A A . 72 GLN OE1 1 1
18 36912 1 1 73 PRO C C -20.919 7.410 0.672 1.00 . A A . 73 PRO C 1 1
18 36913 1 1 73 PRO CA C -20.359 8.793 1.023 1.00 . A A . 73 PRO CA 1 1
18 36914 1 1 73 PRO CB C -21.441 9.871 0.909 1.00 . A A . 73 PRO CB 1 1
18 36915 1 1 73 PRO CD C -19.838 10.197 -0.950 1.00 . A A . 73 PRO CD 1 1
18 36916 1 1 73 PRO CG C -21.277 10.508 -0.492 1.00 . A A . 73 PRO CG 1 1
18 36917 1 1 73 PRO HA H -19.943 8.794 2.017 1.00 . A A . 73 PRO HA 1 1
18 36918 1 1 73 PRO HB2 H -22.421 9.422 1.003 1.00 . A A . 73 PRO HB2 1 1
18 36919 1 1 73 PRO HB3 H -21.301 10.622 1.669 1.00 . A A . 73 PRO HB3 1 1
18 36920 1 1 73 PRO HD2 H -19.846 9.774 -1.945 1.00 . A A . 73 PRO HD2 1 1
18 36921 1 1 73 PRO HD3 H -19.230 11.087 -0.919 1.00 . A A . 73 PRO HD3 1 1
18 36922 1 1 73 PRO HG2 H -21.990 10.077 -1.181 1.00 . A A . 73 PRO HG2 1 1
18 36923 1 1 73 PRO HG3 H -21.416 11.576 -0.432 1.00 . A A . 73 PRO HG3 1 1
18 36924 1 1 73 PRO N N -19.351 9.210 0.034 1.00 . A A . 73 PRO N 1 1
18 36925 1 1 73 PRO O O -21.694 7.260 -0.251 1.00 . A A . 73 PRO O 1 1
18 36926 1 1 74 GLY C C -20.019 4.260 0.287 1.00 . A A . 74 GLY C 1 1
18 36927 1 1 74 GLY CA C -21.046 5.032 1.119 1.00 . A A . 74 GLY CA 1 1
18 36928 1 1 74 GLY H H -19.912 6.546 2.149 1.00 . A A . 74 GLY H 1 1
18 36929 1 1 74 GLY HA2 H -21.220 4.511 2.049 1.00 . A A . 74 GLY HA2 1 1
18 36930 1 1 74 GLY HA3 H -21.971 5.102 0.567 1.00 . A A . 74 GLY HA3 1 1
18 36931 1 1 74 GLY N N -20.535 6.402 1.406 1.00 . A A . 74 GLY N 1 1
18 36932 1 1 74 GLY O O -20.245 3.132 -0.104 1.00 . A A . 74 GLY O 1 1
18 36933 1 1 75 ASN C C -16.636 5.066 -0.966 1.00 . A A . 75 ASN C 1 1
18 36934 1 1 75 ASN CA C -17.853 4.154 -0.796 1.00 . A A . 75 ASN CA 1 1
18 36935 1 1 75 ASN CB C -18.427 3.804 -2.171 1.00 . A A . 75 ASN CB 1 1
18 36936 1 1 75 ASN CG C -19.421 4.885 -2.602 1.00 . A A . 75 ASN CG 1 1
18 36937 1 1 75 ASN H H -18.725 5.768 0.335 1.00 . A A . 75 ASN H 1 1
18 36938 1 1 75 ASN HA H -17.555 3.247 -0.288 1.00 . A A . 75 ASN HA 1 1
18 36939 1 1 75 ASN HB2 H -17.623 3.746 -2.891 1.00 . A A . 75 ASN HB2 1 1
18 36940 1 1 75 ASN HB3 H -18.934 2.853 -2.119 1.00 . A A . 75 ASN HB3 1 1
18 36941 1 1 75 ASN HD21 H -20.625 3.605 -3.523 1.00 . A A . 75 ASN HD21 1 1
18 36942 1 1 75 ASN HD22 H -21.119 5.228 -3.569 1.00 . A A . 75 ASN HD22 1 1
18 36943 1 1 75 ASN N N -18.891 4.857 0.012 1.00 . A A . 75 ASN N 1 1
18 36944 1 1 75 ASN ND2 N -20.477 4.544 -3.289 1.00 . A A . 75 ASN ND2 1 1
18 36945 1 1 75 ASN O O -16.692 6.250 -0.702 1.00 . A A . 75 ASN O 1 1
18 36946 1 1 75 ASN OD1 O -19.236 6.049 -2.309 1.00 . A A . 75 ASN OD1 1 1
18 36947 1 1 76 VAL C C -13.619 4.931 -2.896 1.00 . A A . 76 VAL C 1 1
18 36948 1 1 76 VAL CA C -14.310 5.346 -1.598 1.00 . A A . 76 VAL CA 1 1
18 36949 1 1 76 VAL CB C -13.354 5.124 -0.426 1.00 . A A . 76 VAL CB 1 1
18 36950 1 1 76 VAL CG1 C -14.103 5.327 0.893 1.00 . A A . 76 VAL CG1 1 1
18 36951 1 1 76 VAL CG2 C -12.801 3.698 -0.485 1.00 . A A . 76 VAL CG2 1 1
18 36952 1 1 76 VAL H H -15.515 3.564 -1.615 1.00 . A A . 76 VAL H 1 1
18 36953 1 1 76 VAL HA H -14.582 6.389 -1.651 1.00 . A A . 76 VAL HA 1 1
18 36954 1 1 76 VAL HB H -12.540 5.831 -0.488 1.00 . A A . 76 VAL HB 1 1
18 36955 1 1 76 VAL HG11 H -14.986 5.925 0.717 1.00 . A A . 76 VAL HG11 1 1
18 36956 1 1 76 VAL HG12 H -14.393 4.367 1.293 1.00 . A A . 76 VAL HG12 1 1
18 36957 1 1 76 VAL HG13 H -13.460 5.832 1.597 1.00 . A A . 76 VAL HG13 1 1
18 36958 1 1 76 VAL HG21 H -13.208 3.191 -1.348 1.00 . A A . 76 VAL HG21 1 1
18 36959 1 1 76 VAL HG22 H -11.725 3.732 -0.562 1.00 . A A . 76 VAL HG22 1 1
18 36960 1 1 76 VAL HG23 H -13.082 3.165 0.410 1.00 . A A . 76 VAL HG23 1 1
18 36961 1 1 76 VAL N N -15.535 4.519 -1.407 1.00 . A A . 76 VAL N 1 1
18 36962 1 1 76 VAL O O -13.940 3.915 -3.482 1.00 . A A . 76 VAL O 1 1
18 36963 1 1 77 THR C C -10.689 6.171 -4.748 1.00 . A A . 77 THR C 1 1
18 36964 1 1 77 THR CA C -11.965 5.339 -4.609 1.00 . A A . 77 THR CA 1 1
18 36965 1 1 77 THR CB C -12.885 5.608 -5.801 1.00 . A A . 77 THR CB 1 1
18 36966 1 1 77 THR CG2 C -12.109 5.398 -7.103 1.00 . A A . 77 THR CG2 1 1
18 36967 1 1 77 THR H H -12.423 6.516 -2.864 1.00 . A A . 77 THR H 1 1
18 36968 1 1 77 THR HA H -11.709 4.292 -4.584 1.00 . A A . 77 THR HA 1 1
18 36969 1 1 77 THR HB H -13.240 6.625 -5.758 1.00 . A A . 77 THR HB 1 1
18 36970 1 1 77 THR HG1 H -14.078 4.290 -6.605 1.00 . A A . 77 THR HG1 1 1
18 36971 1 1 77 THR HG21 H -11.139 5.867 -7.024 1.00 . A A . 77 THR HG21 1 1
18 36972 1 1 77 THR HG22 H -11.984 4.340 -7.282 1.00 . A A . 77 THR HG22 1 1
18 36973 1 1 77 THR HG23 H -12.656 5.839 -7.923 1.00 . A A . 77 THR HG23 1 1
18 36974 1 1 77 THR N N -12.670 5.701 -3.350 1.00 . A A . 77 THR N 1 1
18 36975 1 1 77 THR O O -10.687 7.368 -4.535 1.00 . A A . 77 THR O 1 1
18 36976 1 1 77 THR OG1 O -13.993 4.716 -5.749 1.00 . A A . 77 THR OG1 1 1
18 36977 1 1 78 VAL C C -7.617 5.806 -6.537 1.00 . A A . 78 VAL C 1 1
18 36978 1 1 78 VAL CA C -8.324 6.288 -5.268 1.00 . A A . 78 VAL CA 1 1
18 36979 1 1 78 VAL CB C -7.427 6.032 -4.054 1.00 . A A . 78 VAL CB 1 1
18 36980 1 1 78 VAL CG1 C -8.238 6.221 -2.772 1.00 . A A . 78 VAL CG1 1 1
18 36981 1 1 78 VAL CG2 C -6.890 4.600 -4.109 1.00 . A A . 78 VAL CG2 1 1
18 36982 1 1 78 VAL H H -9.631 4.577 -5.277 1.00 . A A . 78 VAL H 1 1
18 36983 1 1 78 VAL HA H -8.530 7.345 -5.349 1.00 . A A . 78 VAL HA 1 1
18 36984 1 1 78 VAL HB H -6.602 6.729 -4.064 1.00 . A A . 78 VAL HB 1 1
18 36985 1 1 78 VAL HG11 H -9.141 6.771 -2.995 1.00 . A A . 78 VAL HG11 1 1
18 36986 1 1 78 VAL HG12 H -8.497 5.255 -2.364 1.00 . A A . 78 VAL HG12 1 1
18 36987 1 1 78 VAL HG13 H -7.650 6.770 -2.053 1.00 . A A . 78 VAL HG13 1 1
18 36988 1 1 78 VAL HG21 H -7.503 4.011 -4.775 1.00 . A A . 78 VAL HG21 1 1
18 36989 1 1 78 VAL HG22 H -5.873 4.611 -4.470 1.00 . A A . 78 VAL HG22 1 1
18 36990 1 1 78 VAL HG23 H -6.917 4.167 -3.119 1.00 . A A . 78 VAL HG23 1 1
18 36991 1 1 78 VAL N N -9.603 5.542 -5.108 1.00 . A A . 78 VAL N 1 1
18 36992 1 1 78 VAL O O -7.578 4.627 -6.827 1.00 . A A . 78 VAL O 1 1
18 36993 1 1 79 LEU C C -4.851 6.262 -8.302 1.00 . A A . 79 LEU C 1 1
18 36994 1 1 79 LEU CA C -6.359 6.295 -8.548 1.00 . A A . 79 LEU CA 1 1
18 36995 1 1 79 LEU CB C -6.672 7.296 -9.662 1.00 . A A . 79 LEU CB 1 1
18 36996 1 1 79 LEU CD1 C -8.973 7.223 -10.633 1.00 . A A . 79 LEU CD1 1 1
18 36997 1 1 79 LEU CD2 C -6.985 6.877 -12.105 1.00 . A A . 79 LEU CD2 1 1
18 36998 1 1 79 LEU CG C -7.565 6.630 -10.711 1.00 . A A . 79 LEU CG 1 1
18 36999 1 1 79 LEU H H -7.102 7.655 -7.050 1.00 . A A . 79 LEU H 1 1
18 37000 1 1 79 LEU HA H -6.697 5.312 -8.842 1.00 . A A . 79 LEU HA 1 1
18 37001 1 1 79 LEU HB2 H -7.182 8.152 -9.244 1.00 . A A . 79 LEU HB2 1 1
18 37002 1 1 79 LEU HB3 H -5.751 7.616 -10.127 1.00 . A A . 79 LEU HB3 1 1
18 37003 1 1 79 LEU HD11 H -8.917 8.298 -10.740 1.00 . A A . 79 LEU HD11 1 1
18 37004 1 1 79 LEU HD12 H -9.580 6.814 -11.426 1.00 . A A . 79 LEU HD12 1 1
18 37005 1 1 79 LEU HD13 H -9.414 6.979 -9.679 1.00 . A A . 79 LEU HD13 1 1
18 37006 1 1 79 LEU HD21 H -5.918 7.025 -12.031 1.00 . A A . 79 LEU HD21 1 1
18 37007 1 1 79 LEU HD22 H -7.188 6.024 -12.735 1.00 . A A . 79 LEU HD22 1 1
18 37008 1 1 79 LEU HD23 H -7.440 7.758 -12.534 1.00 . A A . 79 LEU HD23 1 1
18 37009 1 1 79 LEU HG H -7.611 5.567 -10.521 1.00 . A A . 79 LEU HG 1 1
18 37010 1 1 79 LEU N N -7.060 6.708 -7.299 1.00 . A A . 79 LEU N 1 1
18 37011 1 1 79 LEU O O -4.309 7.080 -7.585 1.00 . A A . 79 LEU O 1 1
18 37012 1 1 80 ALA C C -2.029 4.789 -9.998 1.00 . A A . 80 ALA C 1 1
18 37013 1 1 80 ALA CA C -2.692 5.236 -8.693 1.00 . A A . 80 ALA CA 1 1
18 37014 1 1 80 ALA CB C -2.385 4.221 -7.589 1.00 . A A . 80 ALA CB 1 1
18 37015 1 1 80 ALA H H -4.621 4.671 -9.467 1.00 . A A . 80 ALA H 1 1
18 37016 1 1 80 ALA HA H -2.311 6.205 -8.409 1.00 . A A . 80 ALA HA 1 1
18 37017 1 1 80 ALA HB1 H -3.078 4.359 -6.772 1.00 . A A . 80 ALA HB1 1 1
18 37018 1 1 80 ALA HB2 H -2.486 3.219 -7.981 1.00 . A A . 80 ALA HB2 1 1
18 37019 1 1 80 ALA HB3 H -1.376 4.370 -7.234 1.00 . A A . 80 ALA HB3 1 1
18 37020 1 1 80 ALA N N -4.165 5.322 -8.892 1.00 . A A . 80 ALA N 1 1
18 37021 1 1 80 ALA O O -2.686 4.574 -10.997 1.00 . A A . 80 ALA O 1 1
18 37022 1 1 81 ASP C C 0.692 2.889 -10.967 1.00 . A A . 81 ASP C 1 1
18 37023 1 1 81 ASP CA C -0.032 4.209 -11.235 1.00 . A A . 81 ASP CA 1 1
18 37024 1 1 81 ASP CB C 0.986 5.274 -11.650 1.00 . A A . 81 ASP CB 1 1
18 37025 1 1 81 ASP CG C 0.249 6.537 -12.100 1.00 . A A . 81 ASP CG 1 1
18 37026 1 1 81 ASP H H -0.222 4.821 -9.179 1.00 . A A . 81 ASP H 1 1
18 37027 1 1 81 ASP HA H -0.752 4.070 -12.027 1.00 . A A . 81 ASP HA 1 1
18 37028 1 1 81 ASP HB2 H 1.624 5.509 -10.811 1.00 . A A . 81 ASP HB2 1 1
18 37029 1 1 81 ASP HB3 H 1.586 4.900 -12.466 1.00 . A A . 81 ASP HB3 1 1
18 37030 1 1 81 ASP N N -0.732 4.645 -9.996 1.00 . A A . 81 ASP N 1 1
18 37031 1 1 81 ASP O O 0.715 2.003 -11.798 1.00 . A A . 81 ASP O 1 1
18 37032 1 1 81 ASP OD1 O -0.387 7.158 -11.265 1.00 . A A . 81 ASP OD1 1 1
18 37033 1 1 81 ASP OD2 O 0.335 6.863 -13.273 1.00 . A A . 81 ASP OD2 1 1
18 37034 1 1 82 THR C C 1.149 0.655 -8.527 1.00 . A A . 82 THR C 1 1
18 37035 1 1 82 THR CA C 1.998 1.484 -9.491 1.00 . A A . 82 THR CA 1 1
18 37036 1 1 82 THR CB C 3.341 1.813 -8.836 1.00 . A A . 82 THR CB 1 1
18 37037 1 1 82 THR CG2 C 3.993 0.525 -8.336 1.00 . A A . 82 THR CG2 1 1
18 37038 1 1 82 THR H H 1.249 3.472 -9.153 1.00 . A A . 82 THR H 1 1
18 37039 1 1 82 THR HA H 2.166 0.924 -10.399 1.00 . A A . 82 THR HA 1 1
18 37040 1 1 82 THR HB H 3.183 2.479 -8.001 1.00 . A A . 82 THR HB 1 1
18 37041 1 1 82 THR HG1 H 5.100 2.276 -9.524 1.00 . A A . 82 THR HG1 1 1
18 37042 1 1 82 THR HG21 H 3.259 -0.068 -7.808 1.00 . A A . 82 THR HG21 1 1
18 37043 1 1 82 THR HG22 H 4.371 -0.037 -9.176 1.00 . A A . 82 THR HG22 1 1
18 37044 1 1 82 THR HG23 H 4.806 0.768 -7.669 1.00 . A A . 82 THR HG23 1 1
18 37045 1 1 82 THR N N 1.281 2.748 -9.811 1.00 . A A . 82 THR N 1 1
18 37046 1 1 82 THR O O 0.821 1.091 -7.441 1.00 . A A . 82 THR O 1 1
18 37047 1 1 82 THR OG1 O 4.191 2.438 -9.787 1.00 . A A . 82 THR OG1 1 1
18 37048 1 1 83 ALA C C 0.503 -2.816 -8.008 1.00 . A A . 83 ALA C 1 1
18 37049 1 1 83 ALA CA C -0.041 -1.387 -8.015 1.00 . A A . 83 ALA CA 1 1
18 37050 1 1 83 ALA CB C -1.487 -1.396 -8.513 1.00 . A A . 83 ALA CB 1 1
18 37051 1 1 83 ALA H H 1.060 -0.873 -9.793 1.00 . A A . 83 ALA H 1 1
18 37052 1 1 83 ALA HA H -0.010 -0.986 -7.012 1.00 . A A . 83 ALA HA 1 1
18 37053 1 1 83 ALA HB1 H -1.726 -0.434 -8.943 1.00 . A A . 83 ALA HB1 1 1
18 37054 1 1 83 ALA HB2 H -1.604 -2.164 -9.263 1.00 . A A . 83 ALA HB2 1 1
18 37055 1 1 83 ALA HB3 H -2.151 -1.596 -7.685 1.00 . A A . 83 ALA HB3 1 1
18 37056 1 1 83 ALA N N 0.788 -0.537 -8.913 1.00 . A A . 83 ALA N 1 1
18 37057 1 1 83 ALA O O 0.068 -3.660 -8.767 1.00 . A A . 83 ALA O 1 1
18 37058 1 1 84 ILE C C 1.368 -5.222 -5.921 1.00 . A A . 84 ILE C 1 1
18 37059 1 1 84 ILE CA C 2.010 -4.474 -7.090 1.00 . A A . 84 ILE CA 1 1
18 37060 1 1 84 ILE CB C 3.523 -4.396 -6.885 1.00 . A A . 84 ILE CB 1 1
18 37061 1 1 84 ILE CD1 C 3.990 -2.391 -8.301 1.00 . A A . 84 ILE CD1 1 1
18 37062 1 1 84 ILE CG1 C 4.184 -3.904 -8.174 1.00 . A A . 84 ILE CG1 1 1
18 37063 1 1 84 ILE CG2 C 4.065 -5.783 -6.531 1.00 . A A . 84 ILE CG2 1 1
18 37064 1 1 84 ILE H H 1.778 -2.404 -6.545 1.00 . A A . 84 ILE H 1 1
18 37065 1 1 84 ILE HA H 1.796 -4.993 -8.011 1.00 . A A . 84 ILE HA 1 1
18 37066 1 1 84 ILE HB H 3.743 -3.708 -6.080 1.00 . A A . 84 ILE HB 1 1
18 37067 1 1 84 ILE HD11 H 3.788 -1.972 -7.326 1.00 . A A . 84 ILE HD11 1 1
18 37068 1 1 84 ILE HD12 H 4.887 -1.946 -8.705 1.00 . A A . 84 ILE HD12 1 1
18 37069 1 1 84 ILE HD13 H 3.158 -2.189 -8.960 1.00 . A A . 84 ILE HD13 1 1
18 37070 1 1 84 ILE HG12 H 5.240 -4.132 -8.148 1.00 . A A . 84 ILE HG12 1 1
18 37071 1 1 84 ILE HG13 H 3.730 -4.395 -9.022 1.00 . A A . 84 ILE HG13 1 1
18 37072 1 1 84 ILE HG21 H 3.290 -6.520 -6.681 1.00 . A A . 84 ILE HG21 1 1
18 37073 1 1 84 ILE HG22 H 4.908 -6.012 -7.165 1.00 . A A . 84 ILE HG22 1 1
18 37074 1 1 84 ILE HG23 H 4.378 -5.795 -5.498 1.00 . A A . 84 ILE HG23 1 1
18 37075 1 1 84 ILE N N 1.445 -3.097 -7.151 1.00 . A A . 84 ILE N 1 1
18 37076 1 1 84 ILE O O 1.829 -5.154 -4.798 1.00 . A A . 84 ILE O 1 1
18 37077 1 1 85 ARG C C 0.656 -7.351 -4.186 1.00 . A A . 85 ARG C 1 1
18 37078 1 1 85 ARG CA C -0.385 -6.678 -5.083 1.00 . A A . 85 ARG CA 1 1
18 37079 1 1 85 ARG CB C -1.297 -7.745 -5.691 1.00 . A A . 85 ARG CB 1 1
18 37080 1 1 85 ARG CD C -3.162 -9.279 -5.047 1.00 . A A . 85 ARG CD 1 1
18 37081 1 1 85 ARG CG C -2.554 -7.892 -4.831 1.00 . A A . 85 ARG CG 1 1
18 37082 1 1 85 ARG CZ C -5.293 -9.949 -4.110 1.00 . A A . 85 ARG CZ 1 1
18 37083 1 1 85 ARG H H -0.057 -5.963 -7.087 1.00 . A A . 85 ARG H 1 1
18 37084 1 1 85 ARG HA H -0.977 -5.993 -4.494 1.00 . A A . 85 ARG HA 1 1
18 37085 1 1 85 ARG HB2 H -1.579 -7.450 -6.693 1.00 . A A . 85 ARG HB2 1 1
18 37086 1 1 85 ARG HB3 H -0.775 -8.689 -5.728 1.00 . A A . 85 ARG HB3 1 1
18 37087 1 1 85 ARG HD2 H -3.738 -9.281 -5.959 1.00 . A A . 85 ARG HD2 1 1
18 37088 1 1 85 ARG HD3 H -2.371 -10.012 -5.119 1.00 . A A . 85 ARG HD3 1 1
18 37089 1 1 85 ARG HE H -3.699 -9.590 -2.983 1.00 . A A . 85 ARG HE 1 1
18 37090 1 1 85 ARG HG2 H -2.291 -7.772 -3.790 1.00 . A A . 85 ARG HG2 1 1
18 37091 1 1 85 ARG HG3 H -3.273 -7.138 -5.110 1.00 . A A . 85 ARG HG3 1 1
18 37092 1 1 85 ARG HH11 H -5.634 -8.445 -5.386 1.00 . A A . 85 ARG HH11 1 1
18 37093 1 1 85 ARG HH12 H -6.980 -9.495 -5.088 1.00 . A A . 85 ARG HH12 1 1
18 37094 1 1 85 ARG HH21 H -5.242 -11.534 -2.886 1.00 . A A . 85 ARG HH21 1 1
18 37095 1 1 85 ARG HH22 H -6.758 -11.240 -3.671 1.00 . A A . 85 ARG HH22 1 1
18 37096 1 1 85 ARG N N 0.299 -5.928 -6.175 1.00 . A A . 85 ARG N 1 1
18 37097 1 1 85 ARG NE N -4.049 -9.617 -3.898 1.00 . A A . 85 ARG NE 1 1
18 37098 1 1 85 ARG NH1 N -6.026 -9.241 -4.924 1.00 . A A . 85 ARG NH1 1 1
18 37099 1 1 85 ARG NH2 N -5.804 -10.988 -3.509 1.00 . A A . 85 ARG NH2 1 1
18 37100 1 1 85 ARG O O 1.753 -7.651 -4.613 1.00 . A A . 85 ARG O 1 1
18 37101 1 1 86 GLY C C 1.977 -9.399 -2.753 1.00 . A A . 86 GLY C 1 1
18 37102 1 1 86 GLY CA C 1.289 -8.245 -2.024 1.00 . A A . 86 GLY CA 1 1
18 37103 1 1 86 GLY H H -0.571 -7.340 -2.624 1.00 . A A . 86 GLY H 1 1
18 37104 1 1 86 GLY HA2 H 2.030 -7.523 -1.706 1.00 . A A . 86 GLY HA2 1 1
18 37105 1 1 86 GLY HA3 H 0.766 -8.629 -1.161 1.00 . A A . 86 GLY HA3 1 1
18 37106 1 1 86 GLY N N 0.320 -7.590 -2.946 1.00 . A A . 86 GLY N 1 1
18 37107 1 1 86 GLY O O 3.145 -9.668 -2.551 1.00 . A A . 86 GLY O 1 1
18 37108 1 1 87 GLN C C 2.699 -10.665 -5.516 1.00 . A A . 87 GLN C 1 1
18 37109 1 1 87 GLN CA C 1.868 -11.213 -4.354 1.00 . A A . 87 GLN CA 1 1
18 37110 1 1 87 GLN CB C 0.759 -12.113 -4.902 1.00 . A A . 87 GLN CB 1 1
18 37111 1 1 87 GLN CD C -0.505 -14.206 -4.402 1.00 . A A . 87 GLN CD 1 1
18 37112 1 1 87 GLN CG C 0.235 -13.018 -3.786 1.00 . A A . 87 GLN CG 1 1
18 37113 1 1 87 GLN H H 0.322 -9.841 -3.752 1.00 . A A . 87 GLN H 1 1
18 37114 1 1 87 GLN HA H 2.503 -11.784 -3.693 1.00 . A A . 87 GLN HA 1 1
18 37115 1 1 87 GLN HB2 H -0.048 -11.500 -5.278 1.00 . A A . 87 GLN HB2 1 1
18 37116 1 1 87 GLN HB3 H 1.151 -12.721 -5.702 1.00 . A A . 87 GLN HB3 1 1
18 37117 1 1 87 GLN HE21 H -1.551 -13.081 -5.660 1.00 . A A . 87 GLN HE21 1 1
18 37118 1 1 87 GLN HE22 H -1.857 -14.749 -5.750 1.00 . A A . 87 GLN HE22 1 1
18 37119 1 1 87 GLN HG2 H 1.066 -13.376 -3.194 1.00 . A A . 87 GLN HG2 1 1
18 37120 1 1 87 GLN HG3 H -0.442 -12.461 -3.158 1.00 . A A . 87 GLN HG3 1 1
18 37121 1 1 87 GLN N N 1.260 -10.080 -3.604 1.00 . A A . 87 GLN N 1 1
18 37122 1 1 87 GLN NE2 N -1.377 -13.994 -5.350 1.00 . A A . 87 GLN NE2 1 1
18 37123 1 1 87 GLN O O 3.909 -10.742 -5.510 1.00 . A A . 87 GLN O 1 1
18 37124 1 1 87 GLN OE1 O -0.288 -15.339 -4.017 1.00 . A A . 87 GLN OE1 1 1
18 37125 1 1 88 ASP C C 3.067 -10.689 -8.689 1.00 . A A . 88 ASP C 1 1
18 37126 1 1 88 ASP CA C 2.774 -9.561 -7.693 1.00 . A A . 88 ASP CA 1 1
18 37127 1 1 88 ASP CB C 4.077 -8.871 -7.232 1.00 . A A . 88 ASP CB 1 1
18 37128 1 1 88 ASP CG C 5.297 -9.786 -7.433 1.00 . A A . 88 ASP CG 1 1
18 37129 1 1 88 ASP H H 1.071 -10.080 -6.486 1.00 . A A . 88 ASP H 1 1
18 37130 1 1 88 ASP HA H 2.141 -8.829 -8.175 1.00 . A A . 88 ASP HA 1 1
18 37131 1 1 88 ASP HB2 H 4.217 -7.966 -7.803 1.00 . A A . 88 ASP HB2 1 1
18 37132 1 1 88 ASP HB3 H 3.992 -8.619 -6.186 1.00 . A A . 88 ASP HB3 1 1
18 37133 1 1 88 ASP N N 2.048 -10.120 -6.513 1.00 . A A . 88 ASP N 1 1
18 37134 1 1 88 ASP O O 2.889 -10.541 -9.883 1.00 . A A . 88 ASP O 1 1
18 37135 1 1 88 ASP OD1 O 5.567 -10.144 -8.567 1.00 . A A . 88 ASP OD1 1 1
18 37136 1 1 88 ASP OD2 O 5.941 -10.106 -6.447 1.00 . A A . 88 ASP OD2 1 1
18 37137 1 1 89 LEU C C 4.668 -13.980 -8.354 1.00 . A A . 89 LEU C 1 1
18 37138 1 1 89 LEU CA C 3.820 -12.956 -9.109 1.00 . A A . 89 LEU CA 1 1
18 37139 1 1 89 LEU CB C 4.598 -12.455 -10.327 1.00 . A A . 89 LEU CB 1 1
18 37140 1 1 89 LEU CD1 C 4.218 -11.771 -12.701 1.00 . A A . 89 LEU CD1 1 1
18 37141 1 1 89 LEU CD2 C 4.065 -14.178 -12.052 1.00 . A A . 89 LEU CD2 1 1
18 37142 1 1 89 LEU CG C 3.796 -12.742 -11.598 1.00 . A A . 89 LEU CG 1 1
18 37143 1 1 89 LEU H H 3.645 -11.908 -7.238 1.00 . A A . 89 LEU H 1 1
18 37144 1 1 89 LEU HA H 2.899 -13.419 -9.433 1.00 . A A . 89 LEU HA 1 1
18 37145 1 1 89 LEU HB2 H 4.765 -11.391 -10.237 1.00 . A A . 89 LEU HB2 1 1
18 37146 1 1 89 LEU HB3 H 5.548 -12.964 -10.382 1.00 . A A . 89 LEU HB3 1 1
18 37147 1 1 89 LEU HD11 H 4.937 -11.067 -12.307 1.00 . A A . 89 LEU HD11 1 1
18 37148 1 1 89 LEU HD12 H 4.663 -12.323 -13.515 1.00 . A A . 89 LEU HD12 1 1
18 37149 1 1 89 LEU HD13 H 3.350 -11.237 -13.061 1.00 . A A . 89 LEU HD13 1 1
18 37150 1 1 89 LEU HD21 H 5.130 -14.344 -12.110 1.00 . A A . 89 LEU HD21 1 1
18 37151 1 1 89 LEU HD22 H 3.632 -14.867 -11.342 1.00 . A A . 89 LEU HD22 1 1
18 37152 1 1 89 LEU HD23 H 3.621 -14.337 -13.023 1.00 . A A . 89 LEU HD23 1 1
18 37153 1 1 89 LEU HG H 2.742 -12.619 -11.393 1.00 . A A . 89 LEU HG 1 1
18 37154 1 1 89 LEU N N 3.513 -11.814 -8.203 1.00 . A A . 89 LEU N 1 1
18 37155 1 1 89 LEU O O 4.373 -15.160 -8.341 1.00 . A A . 89 LEU O 1 1
18 37156 1 1 90 ASP C C 6.600 -14.086 -5.485 1.00 . A A . 90 ASP C 1 1
18 37157 1 1 90 ASP CA C 6.587 -14.481 -6.964 1.00 . A A . 90 ASP CA 1 1
18 37158 1 1 90 ASP CB C 8.012 -14.423 -7.520 1.00 . A A . 90 ASP CB 1 1
18 37159 1 1 90 ASP CG C 8.133 -15.371 -8.713 1.00 . A A . 90 ASP CG 1 1
18 37160 1 1 90 ASP H H 5.938 -12.582 -7.744 1.00 . A A . 90 ASP H 1 1
18 37161 1 1 90 ASP HA H 6.201 -15.484 -7.065 1.00 . A A . 90 ASP HA 1 1
18 37162 1 1 90 ASP HB2 H 8.234 -13.414 -7.835 1.00 . A A . 90 ASP HB2 1 1
18 37163 1 1 90 ASP HB3 H 8.710 -14.722 -6.753 1.00 . A A . 90 ASP HB3 1 1
18 37164 1 1 90 ASP N N 5.720 -13.537 -7.721 1.00 . A A . 90 ASP N 1 1
18 37165 1 1 90 ASP O O 5.867 -13.215 -5.059 1.00 . A A . 90 ASP O 1 1
18 37166 1 1 90 ASP OD1 O 7.419 -16.360 -8.734 1.00 . A A . 90 ASP OD1 1 1
18 37167 1 1 90 ASP OD2 O 8.938 -15.093 -9.587 1.00 . A A . 90 ASP OD2 1 1
18 37168 1 1 91 GLU C C 8.915 -13.993 -2.874 1.00 . A A . 91 GLU C 1 1
18 37169 1 1 91 GLU CA C 7.484 -14.380 -3.251 1.00 . A A . 91 GLU CA 1 1
18 37170 1 1 91 GLU CB C 7.054 -15.596 -2.426 1.00 . A A . 91 GLU CB 1 1
18 37171 1 1 91 GLU CD C 5.581 -17.576 -2.813 1.00 . A A . 91 GLU CD 1 1
18 37172 1 1 91 GLU CG C 5.663 -16.049 -2.869 1.00 . A A . 91 GLU CG 1 1
18 37173 1 1 91 GLU H H 8.008 -15.418 -5.063 1.00 . A A . 91 GLU H 1 1
18 37174 1 1 91 GLU HA H 6.820 -13.553 -3.046 1.00 . A A . 91 GLU HA 1 1
18 37175 1 1 91 GLU HB2 H 7.760 -16.399 -2.577 1.00 . A A . 91 GLU HB2 1 1
18 37176 1 1 91 GLU HB3 H 7.029 -15.330 -1.380 1.00 . A A . 91 GLU HB3 1 1
18 37177 1 1 91 GLU HG2 H 4.919 -15.623 -2.211 1.00 . A A . 91 GLU HG2 1 1
18 37178 1 1 91 GLU HG3 H 5.480 -15.718 -3.880 1.00 . A A . 91 GLU HG3 1 1
18 37179 1 1 91 GLU N N 7.426 -14.719 -4.700 1.00 . A A . 91 GLU N 1 1
18 37180 1 1 91 GLU O O 9.208 -12.845 -2.602 1.00 . A A . 91 GLU O 1 1
18 37181 1 1 91 GLU OE1 O 6.269 -18.214 -3.592 1.00 . A A . 91 GLU OE1 1 1
18 37182 1 1 91 GLU OE2 O 4.833 -18.079 -1.991 1.00 . A A . 91 GLU OE2 1 1
18 37183 1 1 92 ALA C C 11.874 -13.831 -3.617 1.00 . A A . 92 ALA C 1 1
18 37184 1 1 92 ALA CA C 11.220 -14.636 -2.492 1.00 . A A . 92 ALA CA 1 1
18 37185 1 1 92 ALA CB C 11.989 -15.943 -2.291 1.00 . A A . 92 ALA CB 1 1
18 37186 1 1 92 ALA H H 9.548 -15.863 -3.075 1.00 . A A . 92 ALA H 1 1
18 37187 1 1 92 ALA HA H 11.241 -14.062 -1.578 1.00 . A A . 92 ALA HA 1 1
18 37188 1 1 92 ALA HB1 H 11.581 -16.705 -2.938 1.00 . A A . 92 ALA HB1 1 1
18 37189 1 1 92 ALA HB2 H 13.030 -15.788 -2.530 1.00 . A A . 92 ALA HB2 1 1
18 37190 1 1 92 ALA HB3 H 11.900 -16.259 -1.261 1.00 . A A . 92 ALA HB3 1 1
18 37191 1 1 92 ALA N N 9.808 -14.944 -2.854 1.00 . A A . 92 ALA N 1 1
18 37192 1 1 92 ALA O O 12.955 -13.299 -3.463 1.00 . A A . 92 ALA O 1 1
18 37193 1 1 93 ARG C C 11.504 -11.481 -5.711 1.00 . A A . 93 ARG C 1 1
18 37194 1 1 93 ARG CA C 11.819 -12.970 -5.878 1.00 . A A . 93 ARG CA 1 1
18 37195 1 1 93 ARG CB C 11.227 -13.470 -7.197 1.00 . A A . 93 ARG CB 1 1
18 37196 1 1 93 ARG CD C 12.931 -15.274 -7.484 1.00 . A A . 93 ARG CD 1 1
18 37197 1 1 93 ARG CG C 12.350 -13.996 -8.092 1.00 . A A . 93 ARG CG 1 1
18 37198 1 1 93 ARG CZ C 13.302 -17.306 -8.750 1.00 . A A . 93 ARG CZ 1 1
18 37199 1 1 93 ARG H H 10.358 -14.177 -4.852 1.00 . A A . 93 ARG H 1 1
18 37200 1 1 93 ARG HA H 12.890 -13.111 -5.890 1.00 . A A . 93 ARG HA 1 1
18 37201 1 1 93 ARG HB2 H 10.522 -14.263 -6.997 1.00 . A A . 93 ARG HB2 1 1
18 37202 1 1 93 ARG HB3 H 10.723 -12.656 -7.697 1.00 . A A . 93 ARG HB3 1 1
18 37203 1 1 93 ARG HD2 H 13.637 -15.016 -6.709 1.00 . A A . 93 ARG HD2 1 1
18 37204 1 1 93 ARG HD3 H 12.133 -15.867 -7.062 1.00 . A A . 93 ARG HD3 1 1
18 37205 1 1 93 ARG HE H 14.320 -15.635 -9.090 1.00 . A A . 93 ARG HE 1 1
18 37206 1 1 93 ARG HG2 H 11.956 -14.211 -9.075 1.00 . A A . 93 ARG HG2 1 1
18 37207 1 1 93 ARG HG3 H 13.128 -13.252 -8.170 1.00 . A A . 93 ARG HG3 1 1
18 37208 1 1 93 ARG HH11 H 11.457 -16.885 -9.400 1.00 . A A . 93 ARG HH11 1 1
18 37209 1 1 93 ARG HH12 H 11.872 -18.565 -9.360 1.00 . A A . 93 ARG HH12 1 1
18 37210 1 1 93 ARG HH21 H 15.074 -18.018 -8.149 1.00 . A A . 93 ARG HH21 1 1
18 37211 1 1 93 ARG HH22 H 13.921 -19.208 -8.655 1.00 . A A . 93 ARG HH22 1 1
18 37212 1 1 93 ARG N N 11.229 -13.738 -4.747 1.00 . A A . 93 ARG N 1 1
18 37213 1 1 93 ARG NE N 13.624 -16.058 -8.546 1.00 . A A . 93 ARG NE 1 1
18 37214 1 1 93 ARG NH1 N 12.118 -17.609 -9.206 1.00 . A A . 93 ARG NH1 1 1
18 37215 1 1 93 ARG NH2 N 14.167 -18.251 -8.498 1.00 . A A . 93 ARG NH2 1 1
18 37216 1 1 93 ARG O O 11.827 -10.672 -6.558 1.00 . A A . 93 ARG O 1 1
18 37217 1 1 94 ALA C C 11.730 -8.999 -3.700 1.00 . A A . 94 ALA C 1 1
18 37218 1 1 94 ALA CA C 10.556 -9.675 -4.407 1.00 . A A . 94 ALA CA 1 1
18 37219 1 1 94 ALA CB C 9.303 -9.563 -3.536 1.00 . A A . 94 ALA CB 1 1
18 37220 1 1 94 ALA H H 10.637 -11.778 -3.951 1.00 . A A . 94 ALA H 1 1
18 37221 1 1 94 ALA HA H 10.381 -9.194 -5.358 1.00 . A A . 94 ALA HA 1 1
18 37222 1 1 94 ALA HB1 H 9.265 -10.397 -2.852 1.00 . A A . 94 ALA HB1 1 1
18 37223 1 1 94 ALA HB2 H 9.334 -8.640 -2.978 1.00 . A A . 94 ALA HB2 1 1
18 37224 1 1 94 ALA HB3 H 8.425 -9.573 -4.166 1.00 . A A . 94 ALA HB3 1 1
18 37225 1 1 94 ALA N N 10.883 -11.112 -4.624 1.00 . A A . 94 ALA N 1 1
18 37226 1 1 94 ALA O O 11.890 -7.796 -3.744 1.00 . A A . 94 ALA O 1 1
18 37227 1 1 95 MET C C 14.779 -8.765 -3.357 1.00 . A A . 95 MET C 1 1
18 37228 1 1 95 MET CA C 13.722 -9.190 -2.336 1.00 . A A . 95 MET CA 1 1
18 37229 1 1 95 MET CB C 14.314 -10.244 -1.398 1.00 . A A . 95 MET CB 1 1
18 37230 1 1 95 MET CE C 14.820 -10.728 2.490 1.00 . A A . 95 MET CE 1 1
18 37231 1 1 95 MET CG C 13.997 -9.874 0.051 1.00 . A A . 95 MET CG 1 1
18 37232 1 1 95 MET H H 12.402 -10.741 -3.030 1.00 . A A . 95 MET H 1 1
18 37233 1 1 95 MET HA H 13.408 -8.332 -1.762 1.00 . A A . 95 MET HA 1 1
18 37234 1 1 95 MET HB2 H 13.884 -11.208 -1.628 1.00 . A A . 95 MET HB2 1 1
18 37235 1 1 95 MET HB3 H 15.382 -10.285 -1.532 1.00 . A A . 95 MET HB3 1 1
18 37236 1 1 95 MET HE1 H 14.066 -11.439 2.181 1.00 . A A . 95 MET HE1 1 1
18 37237 1 1 95 MET HE2 H 15.601 -11.247 3.025 1.00 . A A . 95 MET HE2 1 1
18 37238 1 1 95 MET HE3 H 14.376 -9.984 3.138 1.00 . A A . 95 MET HE3 1 1
18 37239 1 1 95 MET HG2 H 13.574 -8.880 0.085 1.00 . A A . 95 MET HG2 1 1
18 37240 1 1 95 MET HG3 H 13.288 -10.580 0.456 1.00 . A A . 95 MET HG3 1 1
18 37241 1 1 95 MET N N 12.553 -9.772 -3.048 1.00 . A A . 95 MET N 1 1
18 37242 1 1 95 MET O O 15.585 -7.891 -3.105 1.00 . A A . 95 MET O 1 1
18 37243 1 1 95 MET SD S 15.517 -9.917 1.031 1.00 . A A . 95 MET SD 1 1
18 37244 1 1 96 GLU C C 15.640 -7.528 -5.900 1.00 . A A . 96 GLU C 1 1
18 37245 1 1 96 GLU CA C 15.783 -9.011 -5.549 1.00 . A A . 96 GLU CA 1 1
18 37246 1 1 96 GLU CB C 15.545 -9.855 -6.803 1.00 . A A . 96 GLU CB 1 1
18 37247 1 1 96 GLU CD C 16.549 -11.985 -7.639 1.00 . A A . 96 GLU CD 1 1
18 37248 1 1 96 GLU CG C 16.847 -10.547 -7.211 1.00 . A A . 96 GLU CG 1 1
18 37249 1 1 96 GLU H H 14.122 -10.079 -4.692 1.00 . A A . 96 GLU H 1 1
18 37250 1 1 96 GLU HA H 16.778 -9.197 -5.173 1.00 . A A . 96 GLU HA 1 1
18 37251 1 1 96 GLU HB2 H 14.790 -10.600 -6.597 1.00 . A A . 96 GLU HB2 1 1
18 37252 1 1 96 GLU HB3 H 15.211 -9.217 -7.609 1.00 . A A . 96 GLU HB3 1 1
18 37253 1 1 96 GLU HG2 H 17.296 -10.011 -8.035 1.00 . A A . 96 GLU HG2 1 1
18 37254 1 1 96 GLU HG3 H 17.528 -10.555 -6.374 1.00 . A A . 96 GLU HG3 1 1
18 37255 1 1 96 GLU N N 14.781 -9.377 -4.510 1.00 . A A . 96 GLU N 1 1
18 37256 1 1 96 GLU O O 16.523 -6.930 -6.481 1.00 . A A . 96 GLU O 1 1
18 37257 1 1 96 GLU OE1 O 15.635 -12.571 -7.082 1.00 . A A . 96 GLU OE1 1 1
18 37258 1 1 96 GLU OE2 O 17.240 -12.477 -8.516 1.00 . A A . 96 GLU OE2 1 1
18 37259 1 1 97 ALA C C 15.135 -4.627 -4.896 1.00 . A A . 97 ALA C 1 1
18 37260 1 1 97 ALA CA C 14.331 -5.489 -5.873 1.00 . A A . 97 ALA CA 1 1
18 37261 1 1 97 ALA CB C 12.845 -5.142 -5.752 1.00 . A A . 97 ALA CB 1 1
18 37262 1 1 97 ALA H H 13.831 -7.432 -5.089 1.00 . A A . 97 ALA H 1 1
18 37263 1 1 97 ALA HA H 14.663 -5.294 -6.881 1.00 . A A . 97 ALA HA 1 1
18 37264 1 1 97 ALA HB1 H 12.267 -5.821 -6.361 1.00 . A A . 97 ALA HB1 1 1
18 37265 1 1 97 ALA HB2 H 12.537 -5.233 -4.721 1.00 . A A . 97 ALA HB2 1 1
18 37266 1 1 97 ALA HB3 H 12.684 -4.129 -6.088 1.00 . A A . 97 ALA HB3 1 1
18 37267 1 1 97 ALA N N 14.532 -6.931 -5.554 1.00 . A A . 97 ALA N 1 1
18 37268 1 1 97 ALA O O 15.781 -3.673 -5.284 1.00 . A A . 97 ALA O 1 1
18 37269 1 1 98 LYS C C 17.348 -4.151 -3.000 1.00 . A A . 98 LYS C 1 1
18 37270 1 1 98 LYS CA C 15.861 -4.140 -2.638 1.00 . A A . 98 LYS CA 1 1
18 37271 1 1 98 LYS CB C 15.670 -4.735 -1.242 1.00 . A A . 98 LYS CB 1 1
18 37272 1 1 98 LYS CD C 17.523 -4.689 0.433 1.00 . A A . 98 LYS CD 1 1
18 37273 1 1 98 LYS CE C 17.256 -4.823 1.934 1.00 . A A . 98 LYS CE 1 1
18 37274 1 1 98 LYS CG C 16.403 -3.871 -0.214 1.00 . A A . 98 LYS CG 1 1
18 37275 1 1 98 LYS H H 14.571 -5.720 -3.338 1.00 . A A . 98 LYS H 1 1
18 37276 1 1 98 LYS HA H 15.496 -3.124 -2.648 1.00 . A A . 98 LYS HA 1 1
18 37277 1 1 98 LYS HB2 H 14.617 -4.765 -1.004 1.00 . A A . 98 LYS HB2 1 1
18 37278 1 1 98 LYS HB3 H 16.072 -5.737 -1.219 1.00 . A A . 98 LYS HB3 1 1
18 37279 1 1 98 LYS HD2 H 17.557 -5.670 -0.016 1.00 . A A . 98 LYS HD2 1 1
18 37280 1 1 98 LYS HD3 H 18.468 -4.189 0.282 1.00 . A A . 98 LYS HD3 1 1
18 37281 1 1 98 LYS HE2 H 18.140 -5.204 2.424 1.00 . A A . 98 LYS HE2 1 1
18 37282 1 1 98 LYS HE3 H 17.006 -3.856 2.343 1.00 . A A . 98 LYS HE3 1 1
18 37283 1 1 98 LYS HG2 H 16.826 -3.007 -0.706 1.00 . A A . 98 LYS HG2 1 1
18 37284 1 1 98 LYS HG3 H 15.710 -3.549 0.548 1.00 . A A . 98 LYS HG3 1 1
18 37285 1 1 98 LYS HZ1 H 16.237 -6.597 1.543 1.00 . A A . 98 LYS HZ1 1 1
18 37286 1 1 98 LYS HZ2 H 16.111 -6.067 3.149 1.00 . A A . 98 LYS HZ2 1 1
18 37287 1 1 98 LYS HZ3 H 15.226 -5.288 1.928 1.00 . A A . 98 LYS HZ3 1 1
18 37288 1 1 98 LYS N N 15.100 -4.948 -3.634 1.00 . A A . 98 LYS N 1 1
18 37289 1 1 98 LYS NZ N 16.122 -5.765 2.155 1.00 . A A . 98 LYS NZ 1 1
18 37290 1 1 98 LYS O O 18.107 -3.308 -2.565 1.00 . A A . 98 LYS O 1 1
18 37291 1 1 99 ARG C C 19.493 -4.122 -5.263 1.00 . A A . 99 ARG C 1 1
18 37292 1 1 99 ARG CA C 19.208 -5.161 -4.177 1.00 . A A . 99 ARG CA 1 1
18 37293 1 1 99 ARG CB C 19.532 -6.559 -4.709 1.00 . A A . 99 ARG CB 1 1
18 37294 1 1 99 ARG CD C 21.959 -6.256 -5.210 1.00 . A A . 99 ARG CD 1 1
18 37295 1 1 99 ARG CG C 20.951 -6.949 -4.293 1.00 . A A . 99 ARG CG 1 1
18 37296 1 1 99 ARG CZ C 23.657 -6.739 -3.549 1.00 . A A . 99 ARG CZ 1 1
18 37297 1 1 99 ARG H H 17.142 -5.770 -4.131 1.00 . A A . 99 ARG H 1 1
18 37298 1 1 99 ARG HA H 19.822 -4.954 -3.312 1.00 . A A . 99 ARG HA 1 1
18 37299 1 1 99 ARG HB2 H 18.828 -7.270 -4.301 1.00 . A A . 99 ARG HB2 1 1
18 37300 1 1 99 ARG HB3 H 19.461 -6.559 -5.786 1.00 . A A . 99 ARG HB3 1 1
18 37301 1 1 99 ARG HD2 H 22.227 -6.922 -6.018 1.00 . A A . 99 ARG HD2 1 1
18 37302 1 1 99 ARG HD3 H 21.519 -5.358 -5.617 1.00 . A A . 99 ARG HD3 1 1
18 37303 1 1 99 ARG HE H 23.626 -5.043 -4.583 1.00 . A A . 99 ARG HE 1 1
18 37304 1 1 99 ARG HG2 H 21.123 -6.642 -3.271 1.00 . A A . 99 ARG HG2 1 1
18 37305 1 1 99 ARG HG3 H 21.069 -8.019 -4.374 1.00 . A A . 99 ARG HG3 1 1
18 37306 1 1 99 ARG HH11 H 23.034 -8.369 -4.528 1.00 . A A . 99 ARG HH11 1 1
18 37307 1 1 99 ARG HH12 H 23.877 -8.664 -3.045 1.00 . A A . 99 ARG HH12 1 1
18 37308 1 1 99 ARG HH21 H 24.393 -5.304 -2.360 1.00 . A A . 99 ARG HH21 1 1
18 37309 1 1 99 ARG HH22 H 24.645 -6.929 -1.817 1.00 . A A . 99 ARG HH22 1 1
18 37310 1 1 99 ARG N N 17.770 -5.098 -3.791 1.00 . A A . 99 ARG N 1 1
18 37311 1 1 99 ARG NE N 23.181 -5.903 -4.431 1.00 . A A . 99 ARG NE 1 1
18 37312 1 1 99 ARG NH1 N 23.512 -8.024 -3.721 1.00 . A A . 99 ARG NH1 1 1
18 37313 1 1 99 ARG NH2 N 24.280 -6.289 -2.493 1.00 . A A . 99 ARG NH2 1 1
18 37314 1 1 99 ARG O O 20.542 -3.508 -5.290 1.00 . A A . 99 ARG O 1 1
18 37315 1 1 100 LYS C C 18.527 -1.512 -6.704 1.00 . A A . 100 LYS C 1 1
18 37316 1 1 100 LYS CA C 18.788 -2.918 -7.246 1.00 . A A . 100 LYS CA 1 1
18 37317 1 1 100 LYS CB C 17.830 -3.202 -8.404 1.00 . A A . 100 LYS CB 1 1
18 37318 1 1 100 LYS CD C 15.521 -2.452 -8.997 1.00 . A A . 100 LYS CD 1 1
18 37319 1 1 100 LYS CE C 14.042 -2.633 -8.652 1.00 . A A . 100 LYS CE 1 1
18 37320 1 1 100 LYS CG C 16.385 -3.098 -7.911 1.00 . A A . 100 LYS CG 1 1
18 37321 1 1 100 LYS H H 17.729 -4.423 -6.124 1.00 . A A . 100 LYS H 1 1
18 37322 1 1 100 LYS HA H 19.807 -2.986 -7.597 1.00 . A A . 100 LYS HA 1 1
18 37323 1 1 100 LYS HB2 H 17.995 -2.481 -9.193 1.00 . A A . 100 LYS HB2 1 1
18 37324 1 1 100 LYS HB3 H 18.008 -4.197 -8.784 1.00 . A A . 100 LYS HB3 1 1
18 37325 1 1 100 LYS HD2 H 15.751 -1.398 -9.058 1.00 . A A . 100 LYS HD2 1 1
18 37326 1 1 100 LYS HD3 H 15.728 -2.920 -9.947 1.00 . A A . 100 LYS HD3 1 1
18 37327 1 1 100 LYS HE2 H 13.909 -2.557 -7.584 1.00 . A A . 100 LYS HE2 1 1
18 37328 1 1 100 LYS HE3 H 13.461 -1.866 -9.143 1.00 . A A . 100 LYS HE3 1 1
18 37329 1 1 100 LYS HG2 H 16.008 -4.087 -7.692 1.00 . A A . 100 LYS HG2 1 1
18 37330 1 1 100 LYS HG3 H 16.351 -2.493 -7.019 1.00 . A A . 100 LYS HG3 1 1
18 37331 1 1 100 LYS HZ1 H 14.318 -4.681 -8.906 1.00 . A A . 100 LYS HZ1 1 1
18 37332 1 1 100 LYS HZ2 H 12.707 -4.231 -8.625 1.00 . A A . 100 LYS HZ2 1 1
18 37333 1 1 100 LYS HZ3 H 13.415 -3.945 -10.143 1.00 . A A . 100 LYS HZ3 1 1
18 37334 1 1 100 LYS N N 18.568 -3.918 -6.162 1.00 . A A . 100 LYS N 1 1
18 37335 1 1 100 LYS NZ N 13.586 -3.974 -9.117 1.00 . A A . 100 LYS NZ 1 1
18 37336 1 1 100 LYS O O 18.951 -0.527 -7.275 1.00 . A A . 100 LYS O 1 1
18 37337 1 1 101 ALA C C 18.663 0.333 -4.071 1.00 . A A . 101 ALA C 1 1
18 37338 1 1 101 ALA CA C 17.539 -0.066 -5.031 1.00 . A A . 101 ALA CA 1 1
18 37339 1 1 101 ALA CB C 16.213 -0.111 -4.271 1.00 . A A . 101 ALA CB 1 1
18 37340 1 1 101 ALA H H 17.494 -2.215 -5.160 1.00 . A A . 101 ALA H 1 1
18 37341 1 1 101 ALA HA H 17.472 0.661 -5.828 1.00 . A A . 101 ALA HA 1 1
18 37342 1 1 101 ALA HB1 H 15.870 -1.133 -4.207 1.00 . A A . 101 ALA HB1 1 1
18 37343 1 1 101 ALA HB2 H 16.354 0.285 -3.276 1.00 . A A . 101 ALA HB2 1 1
18 37344 1 1 101 ALA HB3 H 15.478 0.482 -4.794 1.00 . A A . 101 ALA HB3 1 1
18 37345 1 1 101 ALA N N 17.829 -1.409 -5.606 1.00 . A A . 101 ALA N 1 1
18 37346 1 1 101 ALA O O 19.017 1.490 -3.961 1.00 . A A . 101 ALA O 1 1
18 37347 1 1 102 GLU C C 21.390 0.545 -3.145 1.00 . A A . 102 GLU C 1 1
18 37348 1 1 102 GLU CA C 20.329 -0.292 -2.428 1.00 . A A . 102 GLU CA 1 1
18 37349 1 1 102 GLU CB C 20.961 -1.588 -1.918 1.00 . A A . 102 GLU CB 1 1
18 37350 1 1 102 GLU CD C 22.865 -2.544 -0.610 1.00 . A A . 102 GLU CD 1 1
18 37351 1 1 102 GLU CG C 22.145 -1.254 -1.008 1.00 . A A . 102 GLU CG 1 1
18 37352 1 1 102 GLU H H 18.929 -1.545 -3.482 1.00 . A A . 102 GLU H 1 1
18 37353 1 1 102 GLU HA H 19.932 0.268 -1.593 1.00 . A A . 102 GLU HA 1 1
18 37354 1 1 102 GLU HB2 H 20.226 -2.153 -1.362 1.00 . A A . 102 GLU HB2 1 1
18 37355 1 1 102 GLU HB3 H 21.307 -2.174 -2.756 1.00 . A A . 102 GLU HB3 1 1
18 37356 1 1 102 GLU HG2 H 22.829 -0.605 -1.534 1.00 . A A . 102 GLU HG2 1 1
18 37357 1 1 102 GLU HG3 H 21.786 -0.757 -0.119 1.00 . A A . 102 GLU HG3 1 1
18 37358 1 1 102 GLU N N 19.227 -0.617 -3.378 1.00 . A A . 102 GLU N 1 1
18 37359 1 1 102 GLU O O 22.051 1.371 -2.548 1.00 . A A . 102 GLU O 1 1
18 37360 1 1 102 GLU OE1 O 23.320 -3.244 -1.501 1.00 . A A . 102 GLU OE1 1 1
18 37361 1 1 102 GLU OE2 O 22.950 -2.810 0.577 1.00 . A A . 102 GLU OE2 1 1
18 37362 1 1 103 GLU C C 22.225 2.610 -5.108 1.00 . A A . 103 GLU C 1 1
18 37363 1 1 103 GLU CA C 22.576 1.123 -5.175 1.00 . A A . 103 GLU CA 1 1
18 37364 1 1 103 GLU CB C 22.592 0.666 -6.635 1.00 . A A . 103 GLU CB 1 1
18 37365 1 1 103 GLU CD C 24.823 0.133 -7.623 1.00 . A A . 103 GLU CD 1 1
18 37366 1 1 103 GLU CG C 23.818 1.250 -7.336 1.00 . A A . 103 GLU CG 1 1
18 37367 1 1 103 GLU H H 21.015 -0.332 -4.886 1.00 . A A . 103 GLU H 1 1
18 37368 1 1 103 GLU HA H 23.550 0.962 -4.737 1.00 . A A . 103 GLU HA 1 1
18 37369 1 1 103 GLU HB2 H 22.634 -0.413 -6.674 1.00 . A A . 103 GLU HB2 1 1
18 37370 1 1 103 GLU HB3 H 21.698 1.011 -7.131 1.00 . A A . 103 GLU HB3 1 1
18 37371 1 1 103 GLU HG2 H 23.516 1.712 -8.265 1.00 . A A . 103 GLU HG2 1 1
18 37372 1 1 103 GLU HG3 H 24.278 1.990 -6.698 1.00 . A A . 103 GLU HG3 1 1
18 37373 1 1 103 GLU N N 21.558 0.338 -4.422 1.00 . A A . 103 GLU N 1 1
18 37374 1 1 103 GLU O O 23.027 3.430 -4.704 1.00 . A A . 103 GLU O 1 1
18 37375 1 1 103 GLU OE1 O 24.458 -0.803 -8.315 1.00 . A A . 103 GLU OE1 1 1
18 37376 1 1 103 GLU OE2 O 25.942 0.232 -7.147 1.00 . A A . 103 GLU OE2 1 1
18 37377 1 1 104 HIS C C 20.626 4.883 -4.001 1.00 . A A . 104 HIS C 1 1
18 37378 1 1 104 HIS CA C 20.633 4.403 -5.454 1.00 . A A . 104 HIS CA 1 1
18 37379 1 1 104 HIS CB C 19.232 4.562 -6.048 1.00 . A A . 104 HIS CB 1 1
18 37380 1 1 104 HIS CD2 C 19.947 4.310 -8.564 1.00 . A A . 104 HIS CD2 1 1
18 37381 1 1 104 HIS CE1 C 19.058 6.132 -9.328 1.00 . A A . 104 HIS CE1 1 1
18 37382 1 1 104 HIS CG C 19.342 4.933 -7.501 1.00 . A A . 104 HIS CG 1 1
18 37383 1 1 104 HIS H H 20.399 2.292 -5.821 1.00 . A A . 104 HIS H 1 1
18 37384 1 1 104 HIS HA H 21.336 4.991 -6.025 1.00 . A A . 104 HIS HA 1 1
18 37385 1 1 104 HIS HB2 H 18.693 3.631 -5.954 1.00 . A A . 104 HIS HB2 1 1
18 37386 1 1 104 HIS HB3 H 18.703 5.339 -5.517 1.00 . A A . 104 HIS HB3 1 1
18 37387 1 1 104 HIS HD1 H 18.277 6.764 -7.506 1.00 . A A . 104 HIS HD1 1 1
18 37388 1 1 104 HIS HD2 H 20.482 3.373 -8.514 1.00 . A A . 104 HIS HD2 1 1
18 37389 1 1 104 HIS HE1 H 18.747 6.927 -9.989 1.00 . A A . 104 HIS HE1 1 1
18 37390 1 1 104 HIS N N 21.033 2.967 -5.499 1.00 . A A . 104 HIS N 1 1
18 37391 1 1 104 HIS ND1 N 18.782 6.093 -8.011 1.00 . A A . 104 HIS ND1 1 1
18 37392 1 1 104 HIS NE2 N 19.766 5.069 -9.717 1.00 . A A . 104 HIS NE2 1 1
18 37393 1 1 104 HIS O O 20.616 6.067 -3.728 1.00 . A A . 104 HIS O 1 1
18 37394 1 1 105 ILE C C 22.053 4.579 -1.151 1.00 . A A . 105 ILE C 1 1
18 37395 1 1 105 ILE CA C 20.616 4.366 -1.634 1.00 . A A . 105 ILE CA 1 1
18 37396 1 1 105 ILE CB C 19.963 3.252 -0.814 1.00 . A A . 105 ILE CB 1 1
18 37397 1 1 105 ILE CD1 C 17.634 4.152 -0.970 1.00 . A A . 105 ILE CD1 1 1
18 37398 1 1 105 ILE CG1 C 18.551 2.987 -1.345 1.00 . A A . 105 ILE CG1 1 1
18 37399 1 1 105 ILE CG2 C 19.883 3.679 0.651 1.00 . A A . 105 ILE CG2 1 1
18 37400 1 1 105 ILE H H 20.631 3.022 -3.312 1.00 . A A . 105 ILE H 1 1
18 37401 1 1 105 ILE HA H 20.054 5.279 -1.515 1.00 . A A . 105 ILE HA 1 1
18 37402 1 1 105 ILE HB H 20.554 2.352 -0.894 1.00 . A A . 105 ILE HB 1 1
18 37403 1 1 105 ILE HD11 H 18.158 5.085 -1.112 1.00 . A A . 105 ILE HD11 1 1
18 37404 1 1 105 ILE HD12 H 16.754 4.134 -1.597 1.00 . A A . 105 ILE HD12 1 1
18 37405 1 1 105 ILE HD13 H 17.339 4.060 0.065 1.00 . A A . 105 ILE HD13 1 1
18 37406 1 1 105 ILE HG12 H 18.586 2.887 -2.421 1.00 . A A . 105 ILE HG12 1 1
18 37407 1 1 105 ILE HG13 H 18.169 2.076 -0.911 1.00 . A A . 105 ILE HG13 1 1
18 37408 1 1 105 ILE HG21 H 20.155 4.720 0.736 1.00 . A A . 105 ILE HG21 1 1
18 37409 1 1 105 ILE HG22 H 18.876 3.537 1.012 1.00 . A A . 105 ILE HG22 1 1
18 37410 1 1 105 ILE HG23 H 20.565 3.080 1.236 1.00 . A A . 105 ILE HG23 1 1
18 37411 1 1 105 ILE N N 20.627 3.970 -3.068 1.00 . A A . 105 ILE N 1 1
18 37412 1 1 105 ILE O O 22.319 4.613 0.035 1.00 . A A . 105 ILE O 1 1
18 37413 1 1 106 SER C C 24.690 6.429 -1.543 1.00 . A A . 106 SER C 1 1
18 37414 1 1 106 SER CA C 24.399 4.931 -1.646 1.00 . A A . 106 SER CA 1 1
18 37415 1 1 106 SER CB C 25.325 4.302 -2.687 1.00 . A A . 106 SER CB 1 1
18 37416 1 1 106 SER H H 22.746 4.690 -3.008 1.00 . A A . 106 SER H 1 1
18 37417 1 1 106 SER HA H 24.566 4.464 -0.687 1.00 . A A . 106 SER HA 1 1
18 37418 1 1 106 SER HB2 H 25.267 4.856 -3.608 1.00 . A A . 106 SER HB2 1 1
18 37419 1 1 106 SER HB3 H 26.343 4.322 -2.321 1.00 . A A . 106 SER HB3 1 1
18 37420 1 1 106 SER HG H 25.536 2.569 -3.548 1.00 . A A . 106 SER HG 1 1
18 37421 1 1 106 SER N N 22.981 4.722 -2.057 1.00 . A A . 106 SER N 1 1
18 37422 1 1 106 SER O O 23.829 7.217 -1.202 1.00 . A A . 106 SER O 1 1
18 37423 1 1 106 SER OG O 24.919 2.960 -2.926 1.00 . A A . 106 SER OG 1 1
18 37424 1 1 107 SER C C 25.944 8.797 -0.343 1.00 . A A . 107 SER C 1 1
18 37425 1 1 107 SER CA C 26.248 8.277 -1.749 1.00 . A A . 107 SER CA 1 1
18 37426 1 1 107 SER CB C 25.426 9.063 -2.770 1.00 . A A . 107 SER CB 1 1
18 37427 1 1 107 SER H H 26.579 6.179 -2.104 1.00 . A A . 107 SER H 1 1
18 37428 1 1 107 SER HA H 27.300 8.405 -1.960 1.00 . A A . 107 SER HA 1 1
18 37429 1 1 107 SER HB2 H 24.425 9.202 -2.398 1.00 . A A . 107 SER HB2 1 1
18 37430 1 1 107 SER HB3 H 25.885 10.030 -2.932 1.00 . A A . 107 SER HB3 1 1
18 37431 1 1 107 SER HG H 25.299 8.973 -4.709 1.00 . A A . 107 SER HG 1 1
18 37432 1 1 107 SER N N 25.899 6.830 -1.833 1.00 . A A . 107 SER N 1 1
18 37433 1 1 107 SER O O 24.802 8.958 0.036 1.00 . A A . 107 SER O 1 1
18 37434 1 1 107 SER OG O 25.373 8.339 -3.992 1.00 . A A . 107 SER OG 1 1
18 37435 1 1 108 SER C C 27.575 10.829 2.035 1.00 . A A . 108 SER C 1 1
18 37436 1 1 108 SER CA C 26.728 9.575 1.811 1.00 . A A . 108 SER CA 1 1
18 37437 1 1 108 SER CB C 27.126 8.504 2.827 1.00 . A A . 108 SER CB 1 1
18 37438 1 1 108 SER H H 27.873 8.929 0.106 1.00 . A A . 108 SER H 1 1
18 37439 1 1 108 SER HA H 25.683 9.820 1.935 1.00 . A A . 108 SER HA 1 1
18 37440 1 1 108 SER HB2 H 28.170 8.608 3.071 1.00 . A A . 108 SER HB2 1 1
18 37441 1 1 108 SER HB3 H 26.535 8.624 3.725 1.00 . A A . 108 SER HB3 1 1
18 37442 1 1 108 SER HG H 26.839 6.587 2.986 1.00 . A A . 108 SER HG 1 1
18 37443 1 1 108 SER N N 26.959 9.064 0.432 1.00 . A A . 108 SER N 1 1
18 37444 1 1 108 SER O O 28.782 10.762 2.153 1.00 . A A . 108 SER O 1 1
18 37445 1 1 108 SER OG O 26.903 7.217 2.265 1.00 . A A . 108 SER OG 1 1
18 37446 1 1 109 HIS C C 26.785 14.433 2.167 1.00 . A A . 109 HIS C 1 1
18 37447 1 1 109 HIS CA C 27.722 13.231 2.306 1.00 . A A . 109 HIS CA 1 1
18 37448 1 1 109 HIS CB C 28.836 13.330 1.263 1.00 . A A . 109 HIS CB 1 1
18 37449 1 1 109 HIS CD2 C 31.179 12.343 1.926 1.00 . A A . 109 HIS CD2 1 1
18 37450 1 1 109 HIS CE1 C 31.843 13.948 3.221 1.00 . A A . 109 HIS CE1 1 1
18 37451 1 1 109 HIS CG C 30.174 13.279 1.946 1.00 . A A . 109 HIS CG 1 1
18 37452 1 1 109 HIS H H 25.977 12.007 1.993 1.00 . A A . 109 HIS H 1 1
18 37453 1 1 109 HIS HA H 28.155 13.225 3.296 1.00 . A A . 109 HIS HA 1 1
18 37454 1 1 109 HIS HB2 H 28.753 12.505 0.570 1.00 . A A . 109 HIS HB2 1 1
18 37455 1 1 109 HIS HB3 H 28.743 14.262 0.726 1.00 . A A . 109 HIS HB3 1 1
18 37456 1 1 109 HIS HD1 H 30.131 15.113 3.006 1.00 . A A . 109 HIS HD1 1 1
18 37457 1 1 109 HIS HD2 H 31.157 11.419 1.368 1.00 . A A . 109 HIS HD2 1 1
18 37458 1 1 109 HIS HE1 H 32.439 14.553 3.888 1.00 . A A . 109 HIS HE1 1 1
18 37459 1 1 109 HIS N N 26.952 11.974 2.093 1.00 . A A . 109 HIS N 1 1
18 37460 1 1 109 HIS ND1 N 30.619 14.294 2.780 1.00 . A A . 109 HIS ND1 1 1
18 37461 1 1 109 HIS NE2 N 32.232 12.767 2.731 1.00 . A A . 109 HIS NE2 1 1
18 37462 1 1 109 HIS O O 27.010 15.315 1.362 1.00 . A A . 109 HIS O 1 1
18 37463 1 1 110 GLY C C 23.732 15.502 3.951 1.00 . A A . 110 GLY C 1 1
18 37464 1 1 110 GLY CA C 24.786 15.620 2.850 1.00 . A A . 110 GLY CA 1 1
18 37465 1 1 110 GLY H H 25.570 13.753 3.583 1.00 . A A . 110 GLY H 1 1
18 37466 1 1 110 GLY HA2 H 25.330 16.547 2.967 1.00 . A A . 110 GLY HA2 1 1
18 37467 1 1 110 GLY HA3 H 24.298 15.609 1.886 1.00 . A A . 110 GLY HA3 1 1
18 37468 1 1 110 GLY N N 25.735 14.474 2.941 1.00 . A A . 110 GLY N 1 1
18 37469 1 1 110 GLY O O 23.551 14.454 4.540 1.00 . A A . 110 GLY O 1 1
18 37470 1 1 111 ASP C C 20.906 15.510 4.903 1.00 . A A . 111 ASP C 1 1
18 37471 1 1 111 ASP CA C 21.993 16.509 5.301 1.00 . A A . 111 ASP CA 1 1
18 37472 1 1 111 ASP CB C 21.368 17.893 5.484 1.00 . A A . 111 ASP CB 1 1
18 37473 1 1 111 ASP CG C 21.751 18.446 6.857 1.00 . A A . 111 ASP CG 1 1
18 37474 1 1 111 ASP H H 23.193 17.402 3.751 1.00 . A A . 111 ASP H 1 1
18 37475 1 1 111 ASP HA H 22.447 16.196 6.230 1.00 . A A . 111 ASP HA 1 1
18 37476 1 1 111 ASP HB2 H 21.731 18.557 4.712 1.00 . A A . 111 ASP HB2 1 1
18 37477 1 1 111 ASP HB3 H 20.293 17.814 5.416 1.00 . A A . 111 ASP HB3 1 1
18 37478 1 1 111 ASP N N 23.033 16.566 4.237 1.00 . A A . 111 ASP N 1 1
18 37479 1 1 111 ASP O O 20.673 14.532 5.583 1.00 . A A . 111 ASP O 1 1
18 37480 1 1 111 ASP OD1 O 22.863 18.190 7.288 1.00 . A A . 111 ASP OD1 1 1
18 37481 1 1 111 ASP OD2 O 20.925 19.115 7.456 1.00 . A A . 111 ASP OD2 1 1
18 37482 1 1 112 VAL C C 19.735 13.833 2.344 1.00 . A A . 112 VAL C 1 1
18 37483 1 1 112 VAL CA C 19.166 14.813 3.369 1.00 . A A . 112 VAL CA 1 1
18 37484 1 1 112 VAL CB C 18.022 15.608 2.739 1.00 . A A . 112 VAL CB 1 1
18 37485 1 1 112 VAL CG1 C 17.568 16.700 3.708 1.00 . A A . 112 VAL CG1 1 1
18 37486 1 1 112 VAL CG2 C 18.507 16.250 1.437 1.00 . A A . 112 VAL CG2 1 1
18 37487 1 1 112 VAL H H 20.441 16.547 3.274 1.00 . A A . 112 VAL H 1 1
18 37488 1 1 112 VAL HA H 18.797 14.262 4.222 1.00 . A A . 112 VAL HA 1 1
18 37489 1 1 112 VAL HB H 17.195 14.945 2.529 1.00 . A A . 112 VAL HB 1 1
18 37490 1 1 112 VAL HG11 H 18.434 17.204 4.112 1.00 . A A . 112 VAL HG11 1 1
18 37491 1 1 112 VAL HG12 H 16.949 17.412 3.183 1.00 . A A . 112 VAL HG12 1 1
18 37492 1 1 112 VAL HG13 H 17.002 16.255 4.513 1.00 . A A . 112 VAL HG13 1 1
18 37493 1 1 112 VAL HG21 H 19.560 16.479 1.518 1.00 . A A . 112 VAL HG21 1 1
18 37494 1 1 112 VAL HG22 H 18.352 15.564 0.617 1.00 . A A . 112 VAL HG22 1 1
18 37495 1 1 112 VAL HG23 H 17.954 17.160 1.255 1.00 . A A . 112 VAL HG23 1 1
18 37496 1 1 112 VAL N N 20.238 15.750 3.808 1.00 . A A . 112 VAL N 1 1
18 37497 1 1 112 VAL O O 19.009 13.179 1.622 1.00 . A A . 112 VAL O 1 1
18 37498 1 1 113 ASP C C 21.238 11.354 1.665 1.00 . A A . 113 ASP C 1 1
18 37499 1 1 113 ASP CA C 21.655 12.786 1.313 1.00 . A A . 113 ASP CA 1 1
18 37500 1 1 113 ASP CB C 23.175 12.930 1.398 1.00 . A A . 113 ASP CB 1 1
18 37501 1 1 113 ASP CG C 23.850 11.927 0.458 1.00 . A A . 113 ASP CG 1 1
18 37502 1 1 113 ASP H H 21.595 14.259 2.878 1.00 . A A . 113 ASP H 1 1
18 37503 1 1 113 ASP HA H 21.323 13.023 0.312 1.00 . A A . 113 ASP HA 1 1
18 37504 1 1 113 ASP HB2 H 23.454 13.934 1.114 1.00 . A A . 113 ASP HB2 1 1
18 37505 1 1 113 ASP HB3 H 23.493 12.742 2.413 1.00 . A A . 113 ASP HB3 1 1
18 37506 1 1 113 ASP N N 21.030 13.725 2.282 1.00 . A A . 113 ASP N 1 1
18 37507 1 1 113 ASP O O 20.144 10.926 1.353 1.00 . A A . 113 ASP O 1 1
18 37508 1 1 113 ASP OD1 O 23.203 10.964 0.082 1.00 . A A . 113 ASP OD1 1 1
18 37509 1 1 113 ASP OD2 O 25.005 12.141 0.130 1.00 . A A . 113 ASP OD2 1 1
18 37510 1 1 114 TYR C C 20.539 9.287 3.671 1.00 . A A . 114 TYR C 1 1
18 37511 1 1 114 TYR CA C 21.716 9.221 2.702 1.00 . A A . 114 TYR CA 1 1
18 37512 1 1 114 TYR CB C 22.904 8.536 3.379 1.00 . A A . 114 TYR CB 1 1
18 37513 1 1 114 TYR CD1 C 22.315 6.101 3.111 1.00 . A A . 114 TYR CD1 1 1
18 37514 1 1 114 TYR CD2 C 22.199 7.091 5.321 1.00 . A A . 114 TYR CD2 1 1
18 37515 1 1 114 TYR CE1 C 21.905 4.872 3.640 1.00 . A A . 114 TYR CE1 1 1
18 37516 1 1 114 TYR CE2 C 21.788 5.861 5.851 1.00 . A A . 114 TYR CE2 1 1
18 37517 1 1 114 TYR CG C 22.463 7.211 3.952 1.00 . A A . 114 TYR CG 1 1
18 37518 1 1 114 TYR CZ C 21.641 4.752 5.009 1.00 . A A . 114 TYR CZ 1 1
18 37519 1 1 114 TYR H H 22.959 10.972 2.584 1.00 . A A . 114 TYR H 1 1
18 37520 1 1 114 TYR HA H 21.430 8.669 1.818 1.00 . A A . 114 TYR HA 1 1
18 37521 1 1 114 TYR HB2 H 23.687 8.371 2.653 1.00 . A A . 114 TYR HB2 1 1
18 37522 1 1 114 TYR HB3 H 23.277 9.163 4.174 1.00 . A A . 114 TYR HB3 1 1
18 37523 1 1 114 TYR HD1 H 22.518 6.192 2.054 1.00 . A A . 114 TYR HD1 1 1
18 37524 1 1 114 TYR HD2 H 22.313 7.948 5.969 1.00 . A A . 114 TYR HD2 1 1
18 37525 1 1 114 TYR HE1 H 21.791 4.015 2.992 1.00 . A A . 114 TYR HE1 1 1
18 37526 1 1 114 TYR HE2 H 21.585 5.769 6.906 1.00 . A A . 114 TYR HE2 1 1
18 37527 1 1 114 TYR HH H 21.969 3.176 6.033 1.00 . A A . 114 TYR HH 1 1
18 37528 1 1 114 TYR N N 22.088 10.612 2.325 1.00 . A A . 114 TYR N 1 1
18 37529 1 1 114 TYR O O 19.801 8.338 3.844 1.00 . A A . 114 TYR O 1 1
18 37530 1 1 114 TYR OH O 21.236 3.541 5.531 1.00 . A A . 114 TYR OH 1 1
18 37531 1 1 115 ALA C C 17.910 10.463 4.486 1.00 . A A . 115 ALA C 1 1
18 37532 1 1 115 ALA CA C 19.231 10.585 5.248 1.00 . A A . 115 ALA CA 1 1
18 37533 1 1 115 ALA CB C 19.329 11.970 5.885 1.00 . A A . 115 ALA CB 1 1
18 37534 1 1 115 ALA H H 20.966 11.168 4.125 1.00 . A A . 115 ALA H 1 1
18 37535 1 1 115 ALA HA H 19.284 9.826 6.013 1.00 . A A . 115 ALA HA 1 1
18 37536 1 1 115 ALA HB1 H 19.927 12.611 5.252 1.00 . A A . 115 ALA HB1 1 1
18 37537 1 1 115 ALA HB2 H 18.339 12.389 5.992 1.00 . A A . 115 ALA HB2 1 1
18 37538 1 1 115 ALA HB3 H 19.794 11.887 6.856 1.00 . A A . 115 ALA HB3 1 1
18 37539 1 1 115 ALA N N 20.358 10.418 4.293 1.00 . A A . 115 ALA N 1 1
18 37540 1 1 115 ALA O O 16.957 9.878 4.961 1.00 . A A . 115 ALA O 1 1
18 37541 1 1 116 GLN C C 16.597 9.624 1.700 1.00 . A A . 116 GLN C 1 1
18 37542 1 1 116 GLN CA C 16.601 10.928 2.500 1.00 . A A . 116 GLN CA 1 1
18 37543 1 1 116 GLN CB C 16.537 12.116 1.539 1.00 . A A . 116 GLN CB 1 1
18 37544 1 1 116 GLN CD C 14.468 13.439 2.006 1.00 . A A . 116 GLN CD 1 1
18 37545 1 1 116 GLN CG C 15.085 12.358 1.118 1.00 . A A . 116 GLN CG 1 1
18 37546 1 1 116 GLN H H 18.635 11.474 2.940 1.00 . A A . 116 GLN H 1 1
18 37547 1 1 116 GLN HA H 15.746 10.950 3.160 1.00 . A A . 116 GLN HA 1 1
18 37548 1 1 116 GLN HB2 H 16.921 12.998 2.032 1.00 . A A . 116 GLN HB2 1 1
18 37549 1 1 116 GLN HB3 H 17.132 11.904 0.664 1.00 . A A . 116 GLN HB3 1 1
18 37550 1 1 116 GLN HE21 H 14.421 14.802 0.562 1.00 . A A . 116 GLN HE21 1 1
18 37551 1 1 116 GLN HE22 H 13.823 15.316 2.065 1.00 . A A . 116 GLN HE22 1 1
18 37552 1 1 116 GLN HG2 H 15.059 12.678 0.087 1.00 . A A . 116 GLN HG2 1 1
18 37553 1 1 116 GLN HG3 H 14.523 11.442 1.225 1.00 . A A . 116 GLN HG3 1 1
18 37554 1 1 116 GLN N N 17.852 11.010 3.303 1.00 . A A . 116 GLN N 1 1
18 37555 1 1 116 GLN NE2 N 14.217 14.617 1.502 1.00 . A A . 116 GLN NE2 1 1
18 37556 1 1 116 GLN O O 15.619 9.275 1.068 1.00 . A A . 116 GLN O 1 1
18 37557 1 1 116 GLN OE1 O 14.213 13.212 3.172 1.00 . A A . 116 GLN OE1 1 1
18 37558 1 1 117 ALA C C 17.052 6.519 1.761 1.00 . A A . 117 ALA C 1 1
18 37559 1 1 117 ALA CA C 17.742 7.622 0.958 1.00 . A A . 117 ALA CA 1 1
18 37560 1 1 117 ALA CB C 19.204 7.241 0.714 1.00 . A A . 117 ALA CB 1 1
18 37561 1 1 117 ALA H H 18.463 9.199 2.233 1.00 . A A . 117 ALA H 1 1
18 37562 1 1 117 ALA HA H 17.240 7.744 0.009 1.00 . A A . 117 ALA HA 1 1
18 37563 1 1 117 ALA HB1 H 19.725 8.078 0.273 1.00 . A A . 117 ALA HB1 1 1
18 37564 1 1 117 ALA HB2 H 19.669 6.981 1.654 1.00 . A A . 117 ALA HB2 1 1
18 37565 1 1 117 ALA HB3 H 19.249 6.396 0.044 1.00 . A A . 117 ALA HB3 1 1
18 37566 1 1 117 ALA N N 17.684 8.901 1.719 1.00 . A A . 117 ALA N 1 1
18 37567 1 1 117 ALA O O 16.392 5.658 1.213 1.00 . A A . 117 ALA O 1 1
18 37568 1 1 118 SER C C 15.059 5.412 3.550 1.00 . A A . 118 SER C 1 1
18 37569 1 1 118 SER CA C 16.549 5.484 3.891 1.00 . A A . 118 SER CA 1 1
18 37570 1 1 118 SER CB C 16.718 5.827 5.372 1.00 . A A . 118 SER CB 1 1
18 37571 1 1 118 SER H H 17.735 7.236 3.483 1.00 . A A . 118 SER H 1 1
18 37572 1 1 118 SER HA H 17.011 4.529 3.688 1.00 . A A . 118 SER HA 1 1
18 37573 1 1 118 SER HB2 H 16.647 6.893 5.507 1.00 . A A . 118 SER HB2 1 1
18 37574 1 1 118 SER HB3 H 15.939 5.342 5.943 1.00 . A A . 118 SER HB3 1 1
18 37575 1 1 118 SER HG H 17.966 5.303 6.770 1.00 . A A . 118 SER HG 1 1
18 37576 1 1 118 SER N N 17.198 6.534 3.058 1.00 . A A . 118 SER N 1 1
18 37577 1 1 118 SER O O 14.472 4.349 3.517 1.00 . A A . 118 SER O 1 1
18 37578 1 1 118 SER OG O 17.994 5.384 5.813 1.00 . A A . 118 SER OG 1 1
18 37579 1 1 119 ALA C C 12.779 5.735 1.659 1.00 . A A . 119 ALA C 1 1
18 37580 1 1 119 ALA CA C 12.993 6.527 2.951 1.00 . A A . 119 ALA CA 1 1
18 37581 1 1 119 ALA CB C 12.504 7.965 2.760 1.00 . A A . 119 ALA CB 1 1
18 37582 1 1 119 ALA H H 14.935 7.382 3.321 1.00 . A A . 119 ALA H 1 1
18 37583 1 1 119 ALA HA H 12.439 6.062 3.753 1.00 . A A . 119 ALA HA 1 1
18 37584 1 1 119 ALA HB1 H 13.075 8.438 1.975 1.00 . A A . 119 ALA HB1 1 1
18 37585 1 1 119 ALA HB2 H 11.458 7.955 2.490 1.00 . A A . 119 ALA HB2 1 1
18 37586 1 1 119 ALA HB3 H 12.633 8.513 3.680 1.00 . A A . 119 ALA HB3 1 1
18 37587 1 1 119 ALA N N 14.444 6.535 3.291 1.00 . A A . 119 ALA N 1 1
18 37588 1 1 119 ALA O O 11.978 4.823 1.605 1.00 . A A . 119 ALA O 1 1
18 37589 1 1 120 GLU C C 13.843 3.902 -0.500 1.00 . A A . 120 GLU C 1 1
18 37590 1 1 120 GLU CA C 13.327 5.333 -0.666 1.00 . A A . 120 GLU CA 1 1
18 37591 1 1 120 GLU CB C 14.127 6.037 -1.766 1.00 . A A . 120 GLU CB 1 1
18 37592 1 1 120 GLU CD C 12.227 7.575 -2.277 1.00 . A A . 120 GLU CD 1 1
18 37593 1 1 120 GLU CG C 13.696 7.501 -1.856 1.00 . A A . 120 GLU CG 1 1
18 37594 1 1 120 GLU H H 14.134 6.809 0.682 1.00 . A A . 120 GLU H 1 1
18 37595 1 1 120 GLU HA H 12.283 5.311 -0.940 1.00 . A A . 120 GLU HA 1 1
18 37596 1 1 120 GLU HB2 H 15.182 5.984 -1.533 1.00 . A A . 120 GLU HB2 1 1
18 37597 1 1 120 GLU HB3 H 13.943 5.550 -2.712 1.00 . A A . 120 GLU HB3 1 1
18 37598 1 1 120 GLU HG2 H 13.820 7.973 -0.892 1.00 . A A . 120 GLU HG2 1 1
18 37599 1 1 120 GLU HG3 H 14.304 8.012 -2.587 1.00 . A A . 120 GLU HG3 1 1
18 37600 1 1 120 GLU N N 13.491 6.072 0.618 1.00 . A A . 120 GLU N 1 1
18 37601 1 1 120 GLU O O 13.671 3.065 -1.365 1.00 . A A . 120 GLU O 1 1
18 37602 1 1 120 GLU OE1 O 11.821 6.754 -3.082 1.00 . A A . 120 GLU OE1 1 1
18 37603 1 1 120 GLU OE2 O 11.535 8.453 -1.788 1.00 . A A . 120 GLU OE2 1 1
18 37604 1 1 121 LEU C C 13.888 1.344 1.375 1.00 . A A . 121 LEU C 1 1
18 37605 1 1 121 LEU CA C 15.003 2.238 0.824 1.00 . A A . 121 LEU CA 1 1
18 37606 1 1 121 LEU CB C 16.166 2.298 1.822 1.00 . A A . 121 LEU CB 1 1
18 37607 1 1 121 LEU CD1 C 16.857 -0.043 1.274 1.00 . A A . 121 LEU CD1 1 1
18 37608 1 1 121 LEU CD2 C 17.551 0.991 3.440 1.00 . A A . 121 LEU CD2 1 1
18 37609 1 1 121 LEU CG C 16.434 0.905 2.398 1.00 . A A . 121 LEU CG 1 1
18 37610 1 1 121 LEU H H 14.604 4.302 1.289 1.00 . A A . 121 LEU H 1 1
18 37611 1 1 121 LEU HA H 15.355 1.836 -0.114 1.00 . A A . 121 LEU HA 1 1
18 37612 1 1 121 LEU HB2 H 17.052 2.654 1.316 1.00 . A A . 121 LEU HB2 1 1
18 37613 1 1 121 LEU HB3 H 15.915 2.974 2.625 1.00 . A A . 121 LEU HB3 1 1
18 37614 1 1 121 LEU HD11 H 16.724 0.447 0.321 1.00 . A A . 121 LEU HD11 1 1
18 37615 1 1 121 LEU HD12 H 17.896 -0.310 1.399 1.00 . A A . 121 LEU HD12 1 1
18 37616 1 1 121 LEU HD13 H 16.250 -0.935 1.309 1.00 . A A . 121 LEU HD13 1 1
18 37617 1 1 121 LEU HD21 H 18.252 1.761 3.154 1.00 . A A . 121 LEU HD21 1 1
18 37618 1 1 121 LEU HD22 H 17.127 1.231 4.404 1.00 . A A . 121 LEU HD22 1 1
18 37619 1 1 121 LEU HD23 H 18.064 0.042 3.499 1.00 . A A . 121 LEU HD23 1 1
18 37620 1 1 121 LEU HG H 15.534 0.530 2.863 1.00 . A A . 121 LEU HG 1 1
18 37621 1 1 121 LEU N N 14.475 3.614 0.605 1.00 . A A . 121 LEU N 1 1
18 37622 1 1 121 LEU O O 13.646 0.262 0.878 1.00 . A A . 121 LEU O 1 1
18 37623 1 1 122 ALA C C 10.837 1.134 2.171 1.00 . A A . 122 ALA C 1 1
18 37624 1 1 122 ALA CA C 12.120 0.952 2.985 1.00 . A A . 122 ALA CA 1 1
18 37625 1 1 122 ALA CB C 11.870 1.383 4.431 1.00 . A A . 122 ALA CB 1 1
18 37626 1 1 122 ALA H H 13.426 2.656 2.791 1.00 . A A . 122 ALA H 1 1
18 37627 1 1 122 ALA HA H 12.412 -0.088 2.967 1.00 . A A . 122 ALA HA 1 1
18 37628 1 1 122 ALA HB1 H 12.780 1.274 5.002 1.00 . A A . 122 ALA HB1 1 1
18 37629 1 1 122 ALA HB2 H 11.554 2.416 4.449 1.00 . A A . 122 ALA HB2 1 1
18 37630 1 1 122 ALA HB3 H 11.098 0.763 4.863 1.00 . A A . 122 ALA HB3 1 1
18 37631 1 1 122 ALA N N 13.212 1.782 2.402 1.00 . A A . 122 ALA N 1 1
18 37632 1 1 122 ALA O O 9.779 0.671 2.552 1.00 . A A . 122 ALA O 1 1
18 37633 1 1 123 LYS C C 9.313 0.693 -0.461 1.00 . A A . 123 LYS C 1 1
18 37634 1 1 123 LYS CA C 9.699 2.008 0.221 1.00 . A A . 123 LYS CA 1 1
18 37635 1 1 123 LYS CB C 9.981 3.070 -0.845 1.00 . A A . 123 LYS CB 1 1
18 37636 1 1 123 LYS CD C 9.028 4.276 -2.816 1.00 . A A . 123 LYS CD 1 1
18 37637 1 1 123 LYS CE C 9.068 3.469 -4.116 1.00 . A A . 123 LYS CE 1 1
18 37638 1 1 123 LYS CG C 8.707 3.344 -1.645 1.00 . A A . 123 LYS CG 1 1
18 37639 1 1 123 LYS H H 11.779 2.166 0.761 1.00 . A A . 123 LYS H 1 1
18 37640 1 1 123 LYS HA H 8.885 2.338 0.850 1.00 . A A . 123 LYS HA 1 1
18 37641 1 1 123 LYS HB2 H 10.311 3.981 -0.365 1.00 . A A . 123 LYS HB2 1 1
18 37642 1 1 123 LYS HB3 H 10.753 2.714 -1.511 1.00 . A A . 123 LYS HB3 1 1
18 37643 1 1 123 LYS HD2 H 8.266 5.039 -2.888 1.00 . A A . 123 LYS HD2 1 1
18 37644 1 1 123 LYS HD3 H 9.988 4.741 -2.653 1.00 . A A . 123 LYS HD3 1 1
18 37645 1 1 123 LYS HE2 H 9.322 4.123 -4.938 1.00 . A A . 123 LYS HE2 1 1
18 37646 1 1 123 LYS HE3 H 9.810 2.690 -4.033 1.00 . A A . 123 LYS HE3 1 1
18 37647 1 1 123 LYS HG2 H 8.313 2.412 -2.024 1.00 . A A . 123 LYS HG2 1 1
18 37648 1 1 123 LYS HG3 H 7.974 3.812 -1.006 1.00 . A A . 123 LYS HG3 1 1
18 37649 1 1 123 LYS HZ1 H 7.072 3.150 -3.612 1.00 . A A . 123 LYS HZ1 1 1
18 37650 1 1 123 LYS HZ2 H 7.369 3.178 -5.285 1.00 . A A . 123 LYS HZ2 1 1
18 37651 1 1 123 LYS HZ3 H 7.817 1.823 -4.362 1.00 . A A . 123 LYS HZ3 1 1
18 37652 1 1 123 LYS N N 10.918 1.801 1.053 1.00 . A A . 123 LYS N 1 1
18 37653 1 1 123 LYS NZ N 7.730 2.859 -4.363 1.00 . A A . 123 LYS NZ 1 1
18 37654 1 1 123 LYS O O 8.150 0.372 -0.601 1.00 . A A . 123 LYS O 1 1
18 37655 1 1 124 ALA C C 9.898 -2.483 -0.526 1.00 . A A . 124 ALA C 1 1
18 37656 1 1 124 ALA CA C 9.971 -1.362 -1.565 1.00 . A A . 124 ALA CA 1 1
18 37657 1 1 124 ALA CB C 11.068 -1.683 -2.581 1.00 . A A . 124 ALA CB 1 1
18 37658 1 1 124 ALA H H 11.214 0.207 -0.769 1.00 . A A . 124 ALA H 1 1
18 37659 1 1 124 ALA HA H 9.022 -1.282 -2.074 1.00 . A A . 124 ALA HA 1 1
18 37660 1 1 124 ALA HB1 H 11.483 -0.765 -2.967 1.00 . A A . 124 ALA HB1 1 1
18 37661 1 1 124 ALA HB2 H 11.848 -2.255 -2.100 1.00 . A A . 124 ALA HB2 1 1
18 37662 1 1 124 ALA HB3 H 10.650 -2.259 -3.394 1.00 . A A . 124 ALA HB3 1 1
18 37663 1 1 124 ALA N N 10.282 -0.070 -0.889 1.00 . A A . 124 ALA N 1 1
18 37664 1 1 124 ALA O O 9.369 -3.547 -0.784 1.00 . A A . 124 ALA O 1 1
18 37665 1 1 125 ILE C C 8.937 -3.483 2.187 1.00 . A A . 125 ILE C 1 1
18 37666 1 1 125 ILE CA C 10.379 -3.318 1.695 1.00 . A A . 125 ILE CA 1 1
18 37667 1 1 125 ILE CB C 11.295 -2.922 2.863 1.00 . A A . 125 ILE CB 1 1
18 37668 1 1 125 ILE CD1 C 13.160 -2.515 1.244 1.00 . A A . 125 ILE CD1 1 1
18 37669 1 1 125 ILE CG1 C 12.746 -3.265 2.511 1.00 . A A . 125 ILE CG1 1 1
18 37670 1 1 125 ILE CG2 C 10.895 -3.688 4.129 1.00 . A A . 125 ILE CG2 1 1
18 37671 1 1 125 ILE H H 10.845 -1.395 0.839 1.00 . A A . 125 ILE H 1 1
18 37672 1 1 125 ILE HA H 10.720 -4.251 1.271 1.00 . A A . 125 ILE HA 1 1
18 37673 1 1 125 ILE HB H 11.208 -1.861 3.043 1.00 . A A . 125 ILE HB 1 1
18 37674 1 1 125 ILE HD11 H 12.660 -1.560 1.212 1.00 . A A . 125 ILE HD11 1 1
18 37675 1 1 125 ILE HD12 H 14.230 -2.360 1.252 1.00 . A A . 125 ILE HD12 1 1
18 37676 1 1 125 ILE HD13 H 12.886 -3.095 0.376 1.00 . A A . 125 ILE HD13 1 1
18 37677 1 1 125 ILE HG12 H 13.391 -2.975 3.328 1.00 . A A . 125 ILE HG12 1 1
18 37678 1 1 125 ILE HG13 H 12.834 -4.327 2.343 1.00 . A A . 125 ILE HG13 1 1
18 37679 1 1 125 ILE HG21 H 10.863 -4.746 3.915 1.00 . A A . 125 ILE HG21 1 1
18 37680 1 1 125 ILE HG22 H 11.619 -3.499 4.907 1.00 . A A . 125 ILE HG22 1 1
18 37681 1 1 125 ILE HG23 H 9.920 -3.358 4.455 1.00 . A A . 125 ILE HG23 1 1
18 37682 1 1 125 ILE N N 10.424 -2.258 0.647 1.00 . A A . 125 ILE N 1 1
18 37683 1 1 125 ILE O O 8.635 -4.365 2.967 1.00 . A A . 125 ILE O 1 1
18 37684 1 1 126 ALA C C 5.979 -3.967 1.505 1.00 . A A . 126 ALA C 1 1
18 37685 1 1 126 ALA CA C 6.625 -2.760 2.185 1.00 . A A . 126 ALA CA 1 1
18 37686 1 1 126 ALA CB C 5.863 -1.489 1.802 1.00 . A A . 126 ALA CB 1 1
18 37687 1 1 126 ALA H H 8.302 -1.938 1.110 1.00 . A A . 126 ALA H 1 1
18 37688 1 1 126 ALA HA H 6.593 -2.889 3.257 1.00 . A A . 126 ALA HA 1 1
18 37689 1 1 126 ALA HB1 H 6.566 -0.716 1.530 1.00 . A A . 126 ALA HB1 1 1
18 37690 1 1 126 ALA HB2 H 5.216 -1.698 0.963 1.00 . A A . 126 ALA HB2 1 1
18 37691 1 1 126 ALA HB3 H 5.269 -1.159 2.642 1.00 . A A . 126 ALA HB3 1 1
18 37692 1 1 126 ALA N N 8.043 -2.644 1.739 1.00 . A A . 126 ALA N 1 1
18 37693 1 1 126 ALA O O 5.019 -4.529 1.994 1.00 . A A . 126 ALA O 1 1
18 37694 1 1 127 GLN C C 6.472 -6.836 0.270 1.00 . A A . 127 GLN C 1 1
18 37695 1 1 127 GLN CA C 5.922 -5.541 -0.334 1.00 . A A . 127 GLN CA 1 1
18 37696 1 1 127 GLN CB C 6.304 -5.467 -1.813 1.00 . A A . 127 GLN CB 1 1
18 37697 1 1 127 GLN CD C 6.028 -7.022 -3.750 1.00 . A A . 127 GLN CD 1 1
18 37698 1 1 127 GLN CG C 5.295 -6.262 -2.644 1.00 . A A . 127 GLN CG 1 1
18 37699 1 1 127 GLN H H 7.276 -3.902 0.006 1.00 . A A . 127 GLN H 1 1
18 37700 1 1 127 GLN HA H 4.846 -5.527 -0.240 1.00 . A A . 127 GLN HA 1 1
18 37701 1 1 127 GLN HB2 H 6.304 -4.436 -2.134 1.00 . A A . 127 GLN HB2 1 1
18 37702 1 1 127 GLN HB3 H 7.290 -5.887 -1.952 1.00 . A A . 127 GLN HB3 1 1
18 37703 1 1 127 GLN HE21 H 4.585 -8.365 -3.982 1.00 . A A . 127 GLN HE21 1 1
18 37704 1 1 127 GLN HE22 H 5.930 -8.562 -4.997 1.00 . A A . 127 GLN HE22 1 1
18 37705 1 1 127 GLN HG2 H 4.777 -6.963 -2.006 1.00 . A A . 127 GLN HG2 1 1
18 37706 1 1 127 GLN HG3 H 4.581 -5.584 -3.088 1.00 . A A . 127 GLN HG3 1 1
18 37707 1 1 127 GLN N N 6.501 -4.371 0.380 1.00 . A A . 127 GLN N 1 1
18 37708 1 1 127 GLN NE2 N 5.469 -8.070 -4.287 1.00 . A A . 127 GLN NE2 1 1
18 37709 1 1 127 GLN O O 6.071 -7.923 -0.096 1.00 . A A . 127 GLN O 1 1
18 37710 1 1 127 GLN OE1 O 7.125 -6.657 -4.128 1.00 . A A . 127 GLN OE1 1 1
18 37711 1 1 128 LEU C C 7.058 -8.431 2.951 1.00 . A A . 128 LEU C 1 1
18 37712 1 1 128 LEU CA C 7.966 -7.955 1.814 1.00 . A A . 128 LEU CA 1 1
18 37713 1 1 128 LEU CB C 9.354 -7.634 2.371 1.00 . A A . 128 LEU CB 1 1
18 37714 1 1 128 LEU CD1 C 11.374 -8.511 1.192 1.00 . A A . 128 LEU CD1 1 1
18 37715 1 1 128 LEU CD2 C 10.897 -9.210 3.541 1.00 . A A . 128 LEU CD2 1 1
18 37716 1 1 128 LEU CG C 10.268 -8.847 2.194 1.00 . A A . 128 LEU CG 1 1
18 37717 1 1 128 LEU H H 7.704 -5.844 1.473 1.00 . A A . 128 LEU H 1 1
18 37718 1 1 128 LEU HA H 8.049 -8.732 1.069 1.00 . A A . 128 LEU HA 1 1
18 37719 1 1 128 LEU HB2 H 9.768 -6.789 1.839 1.00 . A A . 128 LEU HB2 1 1
18 37720 1 1 128 LEU HB3 H 9.275 -7.395 3.420 1.00 . A A . 128 LEU HB3 1 1
18 37721 1 1 128 LEU HD11 H 10.959 -7.937 0.376 1.00 . A A . 128 LEU HD11 1 1
18 37722 1 1 128 LEU HD12 H 12.143 -7.934 1.684 1.00 . A A . 128 LEU HD12 1 1
18 37723 1 1 128 LEU HD13 H 11.801 -9.425 0.808 1.00 . A A . 128 LEU HD13 1 1
18 37724 1 1 128 LEU HD21 H 10.513 -8.552 4.307 1.00 . A A . 128 LEU HD21 1 1
18 37725 1 1 128 LEU HD22 H 10.651 -10.232 3.788 1.00 . A A . 128 LEU HD22 1 1
18 37726 1 1 128 LEU HD23 H 11.970 -9.102 3.478 1.00 . A A . 128 LEU HD23 1 1
18 37727 1 1 128 LEU HG H 9.691 -9.682 1.826 1.00 . A A . 128 LEU HG 1 1
18 37728 1 1 128 LEU N N 7.390 -6.729 1.193 1.00 . A A . 128 LEU N 1 1
18 37729 1 1 128 LEU O O 6.925 -9.613 3.198 1.00 . A A . 128 LEU O 1 1
18 37730 1 1 129 ARG C C 4.236 -8.497 4.205 1.00 . A A . 129 ARG C 1 1
18 37731 1 1 129 ARG CA C 5.538 -7.925 4.768 1.00 . A A . 129 ARG CA 1 1
18 37732 1 1 129 ARG CB C 5.226 -6.702 5.635 1.00 . A A . 129 ARG CB 1 1
18 37733 1 1 129 ARG CD C 6.999 -6.191 7.323 1.00 . A A . 129 ARG CD 1 1
18 37734 1 1 129 ARG CG C 5.701 -6.959 7.068 1.00 . A A . 129 ARG CG 1 1
18 37735 1 1 129 ARG CZ C 9.232 -7.004 7.797 1.00 . A A . 129 ARG CZ 1 1
18 37736 1 1 129 ARG H H 6.555 -6.572 3.433 1.00 . A A . 129 ARG H 1 1
18 37737 1 1 129 ARG HA H 6.030 -8.675 5.369 1.00 . A A . 129 ARG HA 1 1
18 37738 1 1 129 ARG HB2 H 5.737 -5.837 5.236 1.00 . A A . 129 ARG HB2 1 1
18 37739 1 1 129 ARG HB3 H 4.162 -6.524 5.638 1.00 . A A . 129 ARG HB3 1 1
18 37740 1 1 129 ARG HD2 H 7.044 -5.330 6.671 1.00 . A A . 129 ARG HD2 1 1
18 37741 1 1 129 ARG HD3 H 7.029 -5.864 8.352 1.00 . A A . 129 ARG HD3 1 1
18 37742 1 1 129 ARG HE H 8.126 -7.725 6.314 1.00 . A A . 129 ARG HE 1 1
18 37743 1 1 129 ARG HG2 H 4.943 -6.628 7.762 1.00 . A A . 129 ARG HG2 1 1
18 37744 1 1 129 ARG HG3 H 5.878 -8.014 7.204 1.00 . A A . 129 ARG HG3 1 1
18 37745 1 1 129 ARG HH11 H 8.994 -5.059 8.209 1.00 . A A . 129 ARG HH11 1 1
18 37746 1 1 129 ARG HH12 H 10.381 -5.812 8.921 1.00 . A A . 129 ARG HH12 1 1
18 37747 1 1 129 ARG HH21 H 9.721 -8.932 7.562 1.00 . A A . 129 ARG HH21 1 1
18 37748 1 1 129 ARG HH22 H 10.792 -8.003 8.557 1.00 . A A . 129 ARG HH22 1 1
18 37749 1 1 129 ARG N N 6.434 -7.521 3.647 1.00 . A A . 129 ARG N 1 1
18 37750 1 1 129 ARG NE N 8.163 -7.081 7.052 1.00 . A A . 129 ARG NE 1 1
18 37751 1 1 129 ARG NH1 N 9.561 -5.871 8.352 1.00 . A A . 129 ARG NH1 1 1
18 37752 1 1 129 ARG NH2 N 9.974 -8.062 7.986 1.00 . A A . 129 ARG NH2 1 1
18 37753 1 1 129 ARG O O 3.735 -9.503 4.669 1.00 . A A . 129 ARG O 1 1
18 37754 1 1 130 VAL C C 2.570 -9.831 2.195 1.00 . A A . 130 VAL C 1 1
18 37755 1 1 130 VAL CA C 2.407 -8.366 2.618 1.00 . A A . 130 VAL CA 1 1
18 37756 1 1 130 VAL CB C 2.045 -7.523 1.393 1.00 . A A . 130 VAL CB 1 1
18 37757 1 1 130 VAL CG1 C 1.676 -6.107 1.838 1.00 . A A . 130 VAL CG1 1 1
18 37758 1 1 130 VAL CG2 C 3.245 -7.461 0.443 1.00 . A A . 130 VAL CG2 1 1
18 37759 1 1 130 VAL H H 4.098 -7.052 2.853 1.00 . A A . 130 VAL H 1 1
18 37760 1 1 130 VAL HA H 1.616 -8.290 3.350 1.00 . A A . 130 VAL HA 1 1
18 37761 1 1 130 VAL HB H 1.204 -7.969 0.884 1.00 . A A . 130 VAL HB 1 1
18 37762 1 1 130 VAL HG11 H 1.876 -5.997 2.894 1.00 . A A . 130 VAL HG11 1 1
18 37763 1 1 130 VAL HG12 H 2.265 -5.391 1.284 1.00 . A A . 130 VAL HG12 1 1
18 37764 1 1 130 VAL HG13 H 0.627 -5.933 1.651 1.00 . A A . 130 VAL HG13 1 1
18 37765 1 1 130 VAL HG21 H 4.129 -7.179 0.996 1.00 . A A . 130 VAL HG21 1 1
18 37766 1 1 130 VAL HG22 H 3.396 -8.430 -0.009 1.00 . A A . 130 VAL HG22 1 1
18 37767 1 1 130 VAL HG23 H 3.056 -6.730 -0.329 1.00 . A A . 130 VAL HG23 1 1
18 37768 1 1 130 VAL N N 3.680 -7.863 3.209 1.00 . A A . 130 VAL N 1 1
18 37769 1 1 130 VAL O O 1.602 -10.535 1.986 1.00 . A A . 130 VAL O 1 1
18 37770 1 1 131 ILE C C 4.046 -12.617 2.874 1.00 . A A . 131 ILE C 1 1
18 37771 1 1 131 ILE CA C 4.001 -11.708 1.642 1.00 . A A . 131 ILE CA 1 1
18 37772 1 1 131 ILE CB C 5.329 -11.819 0.888 1.00 . A A . 131 ILE CB 1 1
18 37773 1 1 131 ILE CD1 C 6.518 -11.254 -1.233 1.00 . A A . 131 ILE CD1 1 1
18 37774 1 1 131 ILE CG1 C 5.234 -11.045 -0.429 1.00 . A A . 131 ILE CG1 1 1
18 37775 1 1 131 ILE CG2 C 5.631 -13.289 0.593 1.00 . A A . 131 ILE CG2 1 1
18 37776 1 1 131 ILE H H 4.553 -9.709 2.228 1.00 . A A . 131 ILE H 1 1
18 37777 1 1 131 ILE HA H 3.195 -12.020 0.994 1.00 . A A . 131 ILE HA 1 1
18 37778 1 1 131 ILE HB H 6.121 -11.404 1.494 1.00 . A A . 131 ILE HB 1 1
18 37779 1 1 131 ILE HD11 H 7.261 -11.729 -0.608 1.00 . A A . 131 ILE HD11 1 1
18 37780 1 1 131 ILE HD12 H 6.311 -11.883 -2.086 1.00 . A A . 131 ILE HD12 1 1
18 37781 1 1 131 ILE HD13 H 6.890 -10.298 -1.572 1.00 . A A . 131 ILE HD13 1 1
18 37782 1 1 131 ILE HG12 H 4.389 -11.406 -0.998 1.00 . A A . 131 ILE HG12 1 1
18 37783 1 1 131 ILE HG13 H 5.107 -9.993 -0.222 1.00 . A A . 131 ILE HG13 1 1
18 37784 1 1 131 ILE HG21 H 4.753 -13.760 0.175 1.00 . A A . 131 ILE HG21 1 1
18 37785 1 1 131 ILE HG22 H 6.445 -13.355 -0.113 1.00 . A A . 131 ILE HG22 1 1
18 37786 1 1 131 ILE HG23 H 5.907 -13.790 1.509 1.00 . A A . 131 ILE HG23 1 1
18 37787 1 1 131 ILE N N 3.784 -10.294 2.060 1.00 . A A . 131 ILE N 1 1
18 37788 1 1 131 ILE O O 3.190 -13.458 3.071 1.00 . A A . 131 ILE O 1 1
18 37789 1 1 132 GLU C C 3.791 -13.449 5.592 1.00 . A A . 132 GLU C 1 1
18 37790 1 1 132 GLU CA C 5.157 -13.317 4.913 1.00 . A A . 132 GLU CA 1 1
18 37791 1 1 132 GLU CB C 6.150 -12.683 5.888 1.00 . A A . 132 GLU CB 1 1
18 37792 1 1 132 GLU CD C 8.167 -14.038 5.306 1.00 . A A . 132 GLU CD 1 1
18 37793 1 1 132 GLU CG C 7.539 -12.644 5.250 1.00 . A A . 132 GLU CG 1 1
18 37794 1 1 132 GLU H H 5.727 -11.781 3.515 1.00 . A A . 132 GLU H 1 1
18 37795 1 1 132 GLU HA H 5.512 -14.296 4.629 1.00 . A A . 132 GLU HA 1 1
18 37796 1 1 132 GLU HB2 H 5.832 -11.675 6.119 1.00 . A A . 132 GLU HB2 1 1
18 37797 1 1 132 GLU HB3 H 6.188 -13.266 6.795 1.00 . A A . 132 GLU HB3 1 1
18 37798 1 1 132 GLU HG2 H 7.453 -12.329 4.219 1.00 . A A . 132 GLU HG2 1 1
18 37799 1 1 132 GLU HG3 H 8.164 -11.949 5.788 1.00 . A A . 132 GLU HG3 1 1
18 37800 1 1 132 GLU N N 5.045 -12.461 3.698 1.00 . A A . 132 GLU N 1 1
18 37801 1 1 132 GLU O O 3.463 -14.477 6.148 1.00 . A A . 132 GLU O 1 1
18 37802 1 1 132 GLU OE1 O 7.543 -14.927 5.863 1.00 . A A . 132 GLU OE1 1 1
18 37803 1 1 132 GLU OE2 O 9.263 -14.195 4.792 1.00 . A A . 132 GLU OE2 1 1
18 37804 1 1 133 LEU C C 0.716 -13.359 5.372 1.00 . A A . 133 LEU C 1 1
18 37805 1 1 133 LEU CA C 1.657 -12.489 6.209 1.00 . A A . 133 LEU CA 1 1
18 37806 1 1 133 LEU CB C 1.076 -11.081 6.334 1.00 . A A . 133 LEU CB 1 1
18 37807 1 1 133 LEU CD1 C 2.442 -9.491 7.690 1.00 . A A . 133 LEU CD1 1 1
18 37808 1 1 133 LEU CD2 C 0.059 -9.927 8.300 1.00 . A A . 133 LEU CD2 1 1
18 37809 1 1 133 LEU CG C 1.340 -10.550 7.742 1.00 . A A . 133 LEU CG 1 1
18 37810 1 1 133 LEU H H 3.278 -11.593 5.107 1.00 . A A . 133 LEU H 1 1
18 37811 1 1 133 LEU HA H 1.762 -12.921 7.193 1.00 . A A . 133 LEU HA 1 1
18 37812 1 1 133 LEU HB2 H 1.544 -10.431 5.609 1.00 . A A . 133 LEU HB2 1 1
18 37813 1 1 133 LEU HB3 H 0.011 -11.113 6.158 1.00 . A A . 133 LEU HB3 1 1
18 37814 1 1 133 LEU HD11 H 2.217 -8.775 6.913 1.00 . A A . 133 LEU HD11 1 1
18 37815 1 1 133 LEU HD12 H 2.500 -8.984 8.641 1.00 . A A . 133 LEU HD12 1 1
18 37816 1 1 133 LEU HD13 H 3.388 -9.967 7.477 1.00 . A A . 133 LEU HD13 1 1
18 37817 1 1 133 LEU HD21 H -0.799 -10.427 7.874 1.00 . A A . 133 LEU HD21 1 1
18 37818 1 1 133 LEU HD22 H 0.043 -10.038 9.374 1.00 . A A . 133 LEU HD22 1 1
18 37819 1 1 133 LEU HD23 H 0.029 -8.878 8.046 1.00 . A A . 133 LEU HD23 1 1
18 37820 1 1 133 LEU HG H 1.653 -11.364 8.380 1.00 . A A . 133 LEU HG 1 1
18 37821 1 1 133 LEU N N 2.995 -12.417 5.556 1.00 . A A . 133 LEU N 1 1
18 37822 1 1 133 LEU O O 0.134 -14.305 5.862 1.00 . A A . 133 LEU O 1 1
18 37823 1 1 134 THR C C -0.112 -15.344 3.523 1.00 . A A . 134 THR C 1 1
18 37824 1 1 134 THR CA C -0.349 -13.857 3.256 1.00 . A A . 134 THR CA 1 1
18 37825 1 1 134 THR CB C -0.066 -13.553 1.782 1.00 . A A . 134 THR CB 1 1
18 37826 1 1 134 THR CG2 C -0.688 -12.207 1.408 1.00 . A A . 134 THR CG2 1 1
18 37827 1 1 134 THR H H 1.034 -12.275 3.738 1.00 . A A . 134 THR H 1 1
18 37828 1 1 134 THR HA H -1.375 -13.610 3.483 1.00 . A A . 134 THR HA 1 1
18 37829 1 1 134 THR HB H -0.497 -14.327 1.167 1.00 . A A . 134 THR HB 1 1
18 37830 1 1 134 THR HG1 H 1.648 -12.637 1.840 1.00 . A A . 134 THR HG1 1 1
18 37831 1 1 134 THR HG21 H -0.312 -11.441 2.069 1.00 . A A . 134 THR HG21 1 1
18 37832 1 1 134 THR HG22 H -0.429 -11.962 0.389 1.00 . A A . 134 THR HG22 1 1
18 37833 1 1 134 THR HG23 H -1.763 -12.269 1.502 1.00 . A A . 134 THR HG23 1 1
18 37834 1 1 134 THR N N 0.559 -13.044 4.116 1.00 . A A . 134 THR N 1 1
18 37835 1 1 134 THR O O -1.007 -16.156 3.403 1.00 . A A . 134 THR O 1 1
18 37836 1 1 134 THR OG1 O 1.337 -13.505 1.570 1.00 . A A . 134 THR OG1 1 1
18 37837 1 1 135 LYS C C 0.442 -17.661 5.250 1.00 . A A . 135 LYS C 1 1
18 37838 1 1 135 LYS CA C 1.380 -17.144 4.156 1.00 . A A . 135 LYS CA 1 1
18 37839 1 1 135 LYS CB C 2.835 -17.289 4.610 1.00 . A A . 135 LYS CB 1 1
18 37840 1 1 135 LYS CD C 4.820 -18.321 3.490 1.00 . A A . 135 LYS CD 1 1
18 37841 1 1 135 LYS CE C 5.958 -18.015 2.513 1.00 . A A . 135 LYS CE 1 1
18 37842 1 1 135 LYS CG C 3.756 -17.225 3.389 1.00 . A A . 135 LYS CG 1 1
18 37843 1 1 135 LYS H H 1.797 -15.038 3.975 1.00 . A A . 135 LYS H 1 1
18 37844 1 1 135 LYS HA H 1.227 -17.717 3.254 1.00 . A A . 135 LYS HA 1 1
18 37845 1 1 135 LYS HB2 H 3.081 -16.487 5.291 1.00 . A A . 135 LYS HB2 1 1
18 37846 1 1 135 LYS HB3 H 2.964 -18.238 5.108 1.00 . A A . 135 LYS HB3 1 1
18 37847 1 1 135 LYS HD2 H 5.207 -18.355 4.498 1.00 . A A . 135 LYS HD2 1 1
18 37848 1 1 135 LYS HD3 H 4.380 -19.275 3.240 1.00 . A A . 135 LYS HD3 1 1
18 37849 1 1 135 LYS HE2 H 5.957 -18.748 1.720 1.00 . A A . 135 LYS HE2 1 1
18 37850 1 1 135 LYS HE3 H 5.818 -17.030 2.093 1.00 . A A . 135 LYS HE3 1 1
18 37851 1 1 135 LYS HG2 H 3.174 -17.370 2.491 1.00 . A A . 135 LYS HG2 1 1
18 37852 1 1 135 LYS HG3 H 4.240 -16.260 3.354 1.00 . A A . 135 LYS HG3 1 1
18 37853 1 1 135 LYS HZ1 H 7.223 -17.439 4.063 1.00 . A A . 135 LYS HZ1 1 1
18 37854 1 1 135 LYS HZ2 H 7.446 -19.041 3.549 1.00 . A A . 135 LYS HZ2 1 1
18 37855 1 1 135 LYS HZ3 H 8.022 -17.757 2.597 1.00 . A A . 135 LYS HZ3 1 1
18 37856 1 1 135 LYS N N 1.088 -15.708 3.884 1.00 . A A . 135 LYS N 1 1
18 37857 1 1 135 LYS NZ N 7.261 -18.067 3.235 1.00 . A A . 135 LYS NZ 1 1
18 37858 1 1 135 LYS O O -0.243 -18.649 5.075 1.00 . A A . 135 LYS O 1 1
18 37859 1 1 136 LYS C C -1.885 -16.829 7.296 1.00 . A A . 136 LYS C 1 1
18 37860 1 1 136 LYS CA C -0.502 -17.459 7.472 1.00 . A A . 136 LYS CA 1 1
18 37861 1 1 136 LYS CB C 0.076 -17.032 8.823 1.00 . A A . 136 LYS CB 1 1
18 37862 1 1 136 LYS CD C 0.275 -15.077 10.368 1.00 . A A . 136 LYS CD 1 1
18 37863 1 1 136 LYS CE C -1.093 -14.940 11.036 1.00 . A A . 136 LYS CE 1 1
18 37864 1 1 136 LYS CG C 0.092 -15.504 8.910 1.00 . A A . 136 LYS CG 1 1
18 37865 1 1 136 LYS H H 0.955 -16.203 6.498 1.00 . A A . 136 LYS H 1 1
18 37866 1 1 136 LYS HA H -0.590 -18.534 7.441 1.00 . A A . 136 LYS HA 1 1
18 37867 1 1 136 LYS HB2 H -0.536 -17.433 9.618 1.00 . A A . 136 LYS HB2 1 1
18 37868 1 1 136 LYS HB3 H 1.084 -17.407 8.919 1.00 . A A . 136 LYS HB3 1 1
18 37869 1 1 136 LYS HD2 H 0.861 -15.820 10.889 1.00 . A A . 136 LYS HD2 1 1
18 37870 1 1 136 LYS HD3 H 0.787 -14.127 10.402 1.00 . A A . 136 LYS HD3 1 1
18 37871 1 1 136 LYS HE2 H -1.312 -13.895 11.202 1.00 . A A . 136 LYS HE2 1 1
18 37872 1 1 136 LYS HE3 H -1.851 -15.369 10.397 1.00 . A A . 136 LYS HE3 1 1
18 37873 1 1 136 LYS HG2 H 0.906 -15.119 8.315 1.00 . A A . 136 LYS HG2 1 1
18 37874 1 1 136 LYS HG3 H -0.843 -15.114 8.537 1.00 . A A . 136 LYS HG3 1 1
18 37875 1 1 136 LYS HZ1 H -0.099 -15.802 12.650 1.00 . A A . 136 LYS HZ1 1 1
18 37876 1 1 136 LYS HZ2 H -1.586 -15.092 13.055 1.00 . A A . 136 LYS HZ2 1 1
18 37877 1 1 136 LYS HZ3 H -1.551 -16.581 12.235 1.00 . A A . 136 LYS HZ3 1 1
18 37878 1 1 136 LYS N N 0.398 -17.001 6.375 1.00 . A A . 136 LYS N 1 1
18 37879 1 1 136 LYS NZ N -1.081 -15.658 12.343 1.00 . A A . 136 LYS NZ 1 1
18 37880 1 1 136 LYS O O -2.767 -17.008 8.113 1.00 . A A . 136 LYS O 1 1
18 37881 1 1 137 ALA C C -4.168 -16.219 4.935 1.00 . A A . 137 ALA C 1 1
18 37882 1 1 137 ALA CA C -3.410 -15.452 6.019 1.00 . A A . 137 ALA CA 1 1
18 37883 1 1 137 ALA CB C -3.211 -14.002 5.576 1.00 . A A . 137 ALA CB 1 1
18 37884 1 1 137 ALA H H -1.361 -15.956 5.590 1.00 . A A . 137 ALA H 1 1
18 37885 1 1 137 ALA HA H -3.977 -15.475 6.938 1.00 . A A . 137 ALA HA 1 1
18 37886 1 1 137 ALA HB1 H -2.280 -13.629 5.977 1.00 . A A . 137 ALA HB1 1 1
18 37887 1 1 137 ALA HB2 H -3.183 -13.955 4.498 1.00 . A A . 137 ALA HB2 1 1
18 37888 1 1 137 ALA HB3 H -4.028 -13.399 5.943 1.00 . A A . 137 ALA HB3 1 1
18 37889 1 1 137 ALA N N -2.083 -16.090 6.239 1.00 . A A . 137 ALA N 1 1
18 37890 1 1 137 ALA O O -4.763 -15.636 4.050 1.00 . A A . 137 ALA O 1 1
18 37891 1 1 138 MET C C -6.064 -19.028 4.614 1.00 . A A . 138 MET C 1 1
18 37892 1 1 138 MET CA C -4.868 -18.327 3.968 1.00 . A A . 138 MET CA 1 1
18 37893 1 1 138 MET CB C -3.917 -19.372 3.382 1.00 . A A . 138 MET CB 1 1
18 37894 1 1 138 MET CE C -1.140 -19.140 0.425 1.00 . A A . 138 MET CE 1 1
18 37895 1 1 138 MET CG C -3.031 -18.716 2.325 1.00 . A A . 138 MET CG 1 1
18 37896 1 1 138 MET H H -3.663 -17.972 5.717 1.00 . A A . 138 MET H 1 1
18 37897 1 1 138 MET HA H -5.216 -17.675 3.179 1.00 . A A . 138 MET HA 1 1
18 37898 1 1 138 MET HB2 H -3.300 -19.778 4.171 1.00 . A A . 138 MET HB2 1 1
18 37899 1 1 138 MET HB3 H -4.490 -20.166 2.928 1.00 . A A . 138 MET HB3 1 1
18 37900 1 1 138 MET HE1 H -1.120 -18.060 0.399 1.00 . A A . 138 MET HE1 1 1
18 37901 1 1 138 MET HE2 H -0.177 -19.531 0.129 1.00 . A A . 138 MET HE2 1 1
18 37902 1 1 138 MET HE3 H -1.895 -19.500 -0.255 1.00 . A A . 138 MET HE3 1 1
18 37903 1 1 138 MET HG2 H -3.565 -18.665 1.388 1.00 . A A . 138 MET HG2 1 1
18 37904 1 1 138 MET HG3 H -2.770 -17.717 2.644 1.00 . A A . 138 MET HG3 1 1
18 37905 1 1 138 MET N N -4.150 -17.522 4.995 1.00 . A A . 138 MET N 1 1
18 37906 1 1 138 MET O O -6.802 -19.680 3.894 1.00 . A A . 138 MET O 1 1
18 37907 1 1 138 MET OXT O -6.220 -18.902 5.817 1.00 . A A . 138 MET OXT 1 1
18 37908 1 1 138 MET SD S -1.523 -19.692 2.106 1.00 . A A . 138 MET SD 1 1
19 37909 1 1 1 ALA C C -22.025 0.445 10.771 1.00 . A A . 1 ALA C 1 1
19 37910 1 1 1 ALA CA C -21.945 0.130 12.265 1.00 . A A . 1 ALA CA 1 1
19 37911 1 1 1 ALA CB C -22.256 -1.350 12.489 1.00 . A A . 1 ALA CB 1 1
19 37912 1 1 1 ALA H1 H -23.687 1.269 12.350 1.00 . A A . 1 ALA H1 1 1
19 37913 1 1 1 ALA H2 H -23.352 0.407 13.776 1.00 . A A . 1 ALA H2 1 1
19 37914 1 1 1 ALA H3 H -22.460 1.799 13.399 1.00 . A A . 1 ALA H3 1 1
19 37915 1 1 1 ALA HA H -20.950 0.348 12.627 1.00 . A A . 1 ALA HA 1 1
19 37916 1 1 1 ALA HB1 H -23.223 -1.449 12.962 1.00 . A A . 1 ALA HB1 1 1
19 37917 1 1 1 ALA HB2 H -22.266 -1.864 11.539 1.00 . A A . 1 ALA HB2 1 1
19 37918 1 1 1 ALA HB3 H -21.498 -1.785 13.126 1.00 . A A . 1 ALA HB3 1 1
19 37919 1 1 1 ALA N N -22.936 0.964 13.004 1.00 . A A . 1 ALA N 1 1
19 37920 1 1 1 ALA O O -22.931 0.017 10.085 1.00 . A A . 1 ALA O 1 1
19 37921 1 1 2 MET C C -20.121 0.620 8.062 1.00 . A A . 2 MET C 1 1
19 37922 1 1 2 MET CA C -21.104 1.523 8.807 1.00 . A A . 2 MET CA 1 1
19 37923 1 1 2 MET CB C -20.696 2.986 8.615 1.00 . A A . 2 MET CB 1 1
19 37924 1 1 2 MET CE C -22.354 5.965 7.932 1.00 . A A . 2 MET CE 1 1
19 37925 1 1 2 MET CG C -21.326 3.525 7.330 1.00 . A A . 2 MET CG 1 1
19 37926 1 1 2 MET H H -20.358 1.521 10.828 1.00 . A A . 2 MET H 1 1
19 37927 1 1 2 MET HA H -22.099 1.372 8.417 1.00 . A A . 2 MET HA 1 1
19 37928 1 1 2 MET HB2 H -21.039 3.568 9.458 1.00 . A A . 2 MET HB2 1 1
19 37929 1 1 2 MET HB3 H -19.621 3.054 8.543 1.00 . A A . 2 MET HB3 1 1
19 37930 1 1 2 MET HE1 H -23.019 5.168 8.223 1.00 . A A . 2 MET HE1 1 1
19 37931 1 1 2 MET HE2 H -22.054 6.518 8.811 1.00 . A A . 2 MET HE2 1 1
19 37932 1 1 2 MET HE3 H -22.864 6.624 7.242 1.00 . A A . 2 MET HE3 1 1
19 37933 1 1 2 MET HG2 H -20.957 2.962 6.486 1.00 . A A . 2 MET HG2 1 1
19 37934 1 1 2 MET HG3 H -22.400 3.428 7.388 1.00 . A A . 2 MET HG3 1 1
19 37935 1 1 2 MET N N -21.082 1.187 10.258 1.00 . A A . 2 MET N 1 1
19 37936 1 1 2 MET O O -18.942 0.601 8.350 1.00 . A A . 2 MET O 1 1
19 37937 1 1 2 MET SD S -20.889 5.270 7.131 1.00 . A A . 2 MET SD 1 1
19 37938 1 1 3 THR C C -18.979 -0.236 5.254 1.00 . A A . 3 THR C 1 1
19 37939 1 1 3 THR CA C -19.678 -1.028 6.348 1.00 . A A . 3 THR CA 1 1
19 37940 1 1 3 THR CB C -20.468 -2.184 5.730 1.00 . A A . 3 THR CB 1 1
19 37941 1 1 3 THR CG2 C -19.646 -3.471 5.813 1.00 . A A . 3 THR CG2 1 1
19 37942 1 1 3 THR H H -21.549 -0.103 6.882 1.00 . A A . 3 THR H 1 1
19 37943 1 1 3 THR HA H -18.921 -1.417 7.018 1.00 . A A . 3 THR HA 1 1
19 37944 1 1 3 THR HB H -20.678 -1.963 4.695 1.00 . A A . 3 THR HB 1 1
19 37945 1 1 3 THR HG1 H -22.375 -2.559 5.798 1.00 . A A . 3 THR HG1 1 1
19 37946 1 1 3 THR HG21 H -18.973 -3.416 6.656 1.00 . A A . 3 THR HG21 1 1
19 37947 1 1 3 THR HG22 H -20.309 -4.314 5.937 1.00 . A A . 3 THR HG22 1 1
19 37948 1 1 3 THR HG23 H -19.074 -3.593 4.905 1.00 . A A . 3 THR HG23 1 1
19 37949 1 1 3 THR N N -20.594 -0.131 7.103 1.00 . A A . 3 THR N 1 1
19 37950 1 1 3 THR O O -18.728 0.944 5.400 1.00 . A A . 3 THR O 1 1
19 37951 1 1 3 THR OG1 O -21.688 -2.351 6.437 1.00 . A A . 3 THR OG1 1 1
19 37952 1 1 4 TYR C C -18.206 -0.428 1.731 1.00 . A A . 4 TYR C 1 1
19 37953 1 1 4 TYR CA C -17.828 -0.140 3.163 1.00 . A A . 4 TYR CA 1 1
19 37954 1 1 4 TYR CB C -16.422 -0.643 3.210 1.00 . A A . 4 TYR CB 1 1
19 37955 1 1 4 TYR CD1 C -15.544 0.502 5.206 1.00 . A A . 4 TYR CD1 1 1
19 37956 1 1 4 TYR CD2 C -14.565 0.929 3.043 1.00 . A A . 4 TYR CD2 1 1
19 37957 1 1 4 TYR CE1 C -14.632 1.346 5.796 1.00 . A A . 4 TYR CE1 1 1
19 37958 1 1 4 TYR CE2 C -13.635 1.771 3.605 1.00 . A A . 4 TYR CE2 1 1
19 37959 1 1 4 TYR CG C -15.507 0.309 3.839 1.00 . A A . 4 TYR CG 1 1
19 37960 1 1 4 TYR CZ C -13.659 1.992 5.003 1.00 . A A . 4 TYR CZ 1 1
19 37961 1 1 4 TYR H H -18.724 -1.843 4.109 1.00 . A A . 4 TYR H 1 1
19 37962 1 1 4 TYR HA H -17.832 0.918 3.362 1.00 . A A . 4 TYR HA 1 1
19 37963 1 1 4 TYR HB2 H -16.394 -1.563 3.741 1.00 . A A . 4 TYR HB2 1 1
19 37964 1 1 4 TYR HB3 H -16.089 -0.807 2.205 1.00 . A A . 4 TYR HB3 1 1
19 37965 1 1 4 TYR HD1 H -16.292 0.004 5.806 1.00 . A A . 4 TYR HD1 1 1
19 37966 1 1 4 TYR HD2 H -14.566 0.756 1.978 1.00 . A A . 4 TYR HD2 1 1
19 37967 1 1 4 TYR HE1 H -14.665 1.483 6.860 1.00 . A A . 4 TYR HE1 1 1
19 37968 1 1 4 TYR HE2 H -12.899 2.235 2.959 1.00 . A A . 4 TYR HE2 1 1
19 37969 1 1 4 TYR HH H -13.046 3.732 5.466 1.00 . A A . 4 TYR HH 1 1
19 37970 1 1 4 TYR N N -18.587 -0.879 4.192 1.00 . A A . 4 TYR N 1 1
19 37971 1 1 4 TYR O O -18.984 -1.294 1.387 1.00 . A A . 4 TYR O 1 1
19 37972 1 1 4 TYR OH O -12.745 2.831 5.594 1.00 . A A . 4 TYR OH 1 1
19 37973 1 1 5 HIS C C -15.978 0.523 -0.882 1.00 . A A . 5 HIS C 1 1
19 37974 1 1 5 HIS CA C -17.414 0.130 -0.531 1.00 . A A . 5 HIS CA 1 1
19 37975 1 1 5 HIS CB C -18.384 1.108 -1.190 1.00 . A A . 5 HIS CB 1 1
19 37976 1 1 5 HIS CD2 C -19.279 0.730 -3.623 1.00 . A A . 5 HIS CD2 1 1
19 37977 1 1 5 HIS CE1 C -17.388 0.790 -4.683 1.00 . A A . 5 HIS CE1 1 1
19 37978 1 1 5 HIS CG C -18.308 0.953 -2.685 1.00 . A A . 5 HIS CG 1 1
19 37979 1 1 5 HIS H H -16.767 0.835 1.337 1.00 . A A . 5 HIS H 1 1
19 37980 1 1 5 HIS HA H -17.620 -0.887 -0.836 1.00 . A A . 5 HIS HA 1 1
19 37981 1 1 5 HIS HB2 H -19.390 0.901 -0.855 1.00 . A A . 5 HIS HB2 1 1
19 37982 1 1 5 HIS HB3 H -18.114 2.113 -0.920 1.00 . A A . 5 HIS HB3 1 1
19 37983 1 1 5 HIS HD1 H -16.224 1.161 -3.017 1.00 . A A . 5 HIS HD1 1 1
19 37984 1 1 5 HIS HD2 H -20.334 0.661 -3.412 1.00 . A A . 5 HIS HD2 1 1
19 37985 1 1 5 HIS HE1 H -16.638 0.750 -5.459 1.00 . A A . 5 HIS HE1 1 1
19 37986 1 1 5 HIS N N -17.442 0.255 0.928 1.00 . A A . 5 HIS N 1 1
19 37987 1 1 5 HIS ND1 N -17.109 0.992 -3.388 1.00 . A A . 5 HIS ND1 1 1
19 37988 1 1 5 HIS NE2 N -18.699 0.626 -4.887 1.00 . A A . 5 HIS NE2 1 1
19 37989 1 1 5 HIS O O -15.688 1.684 -1.094 1.00 . A A . 5 HIS O 1 1
19 37990 1 1 6 LEU C C -13.407 -0.216 -2.659 1.00 . A A . 6 LEU C 1 1
19 37991 1 1 6 LEU CA C -13.659 -0.042 -1.165 1.00 . A A . 6 LEU CA 1 1
19 37992 1 1 6 LEU CB C -12.734 -1.002 -0.427 1.00 . A A . 6 LEU CB 1 1
19 37993 1 1 6 LEU CD1 C -11.047 0.757 -0.861 1.00 . A A . 6 LEU CD1 1 1
19 37994 1 1 6 LEU CD2 C -12.092 0.546 1.395 1.00 . A A . 6 LEU CD2 1 1
19 37995 1 1 6 LEU CG C -11.584 -0.219 0.179 1.00 . A A . 6 LEU CG 1 1
19 37996 1 1 6 LEU H H -15.271 -1.323 -0.674 1.00 . A A . 6 LEU H 1 1
19 37997 1 1 6 LEU HA H -13.471 0.973 -0.824 1.00 . A A . 6 LEU HA 1 1
19 37998 1 1 6 LEU HB2 H -13.276 -1.500 0.350 1.00 . A A . 6 LEU HB2 1 1
19 37999 1 1 6 LEU HB3 H -12.342 -1.731 -1.120 1.00 . A A . 6 LEU HB3 1 1
19 38000 1 1 6 LEU HD11 H -10.781 0.212 -1.753 1.00 . A A . 6 LEU HD11 1 1
19 38001 1 1 6 LEU HD12 H -11.815 1.475 -1.099 1.00 . A A . 6 LEU HD12 1 1
19 38002 1 1 6 LEU HD13 H -10.179 1.264 -0.471 1.00 . A A . 6 LEU HD13 1 1
19 38003 1 1 6 LEU HD21 H -12.994 1.073 1.134 1.00 . A A . 6 LEU HD21 1 1
19 38004 1 1 6 LEU HD22 H -12.300 -0.154 2.195 1.00 . A A . 6 LEU HD22 1 1
19 38005 1 1 6 LEU HD23 H -11.343 1.251 1.714 1.00 . A A . 6 LEU HD23 1 1
19 38006 1 1 6 LEU HG H -10.808 -0.896 0.476 1.00 . A A . 6 LEU HG 1 1
19 38007 1 1 6 LEU N N -15.057 -0.406 -0.889 1.00 . A A . 6 LEU N 1 1
19 38008 1 1 6 LEU O O -13.782 -1.215 -3.234 1.00 . A A . 6 LEU O 1 1
19 38009 1 1 7 ASP C C -11.217 1.213 -5.149 1.00 . A A . 7 ASP C 1 1
19 38010 1 1 7 ASP CA C -12.545 0.560 -4.764 1.00 . A A . 7 ASP CA 1 1
19 38011 1 1 7 ASP CB C -13.683 1.220 -5.544 1.00 . A A . 7 ASP CB 1 1
19 38012 1 1 7 ASP CG C -14.286 0.210 -6.523 1.00 . A A . 7 ASP CG 1 1
19 38013 1 1 7 ASP H H -12.491 1.535 -2.840 1.00 . A A . 7 ASP H 1 1
19 38014 1 1 7 ASP HA H -12.513 -0.497 -5.001 1.00 . A A . 7 ASP HA 1 1
19 38015 1 1 7 ASP HB2 H -14.445 1.554 -4.855 1.00 . A A . 7 ASP HB2 1 1
19 38016 1 1 7 ASP HB3 H -13.299 2.065 -6.095 1.00 . A A . 7 ASP HB3 1 1
19 38017 1 1 7 ASP N N -12.789 0.727 -3.305 1.00 . A A . 7 ASP N 1 1
19 38018 1 1 7 ASP O O -11.180 2.329 -5.625 1.00 . A A . 7 ASP O 1 1
19 38019 1 1 7 ASP OD1 O -14.082 -0.975 -6.319 1.00 . A A . 7 ASP OD1 1 1
19 38020 1 1 7 ASP OD2 O -14.941 0.639 -7.457 1.00 . A A . 7 ASP OD2 1 1
19 38021 1 1 8 VAL C C -8.237 0.356 -6.522 1.00 . A A . 8 VAL C 1 1
19 38022 1 1 8 VAL CA C -8.807 1.107 -5.317 1.00 . A A . 8 VAL CA 1 1
19 38023 1 1 8 VAL CB C -7.847 0.978 -4.134 1.00 . A A . 8 VAL CB 1 1
19 38024 1 1 8 VAL CG1 C -7.893 -0.452 -3.589 1.00 . A A . 8 VAL CG1 1 1
19 38025 1 1 8 VAL CG2 C -6.426 1.300 -4.599 1.00 . A A . 8 VAL CG2 1 1
19 38026 1 1 8 VAL H H -10.176 -0.378 -4.573 1.00 . A A . 8 VAL H 1 1
19 38027 1 1 8 VAL HA H -8.931 2.150 -5.569 1.00 . A A . 8 VAL HA 1 1
19 38028 1 1 8 VAL HB H -8.139 1.669 -3.355 1.00 . A A . 8 VAL HB 1 1
19 38029 1 1 8 VAL HG11 H -8.254 -1.119 -4.357 1.00 . A A . 8 VAL HG11 1 1
19 38030 1 1 8 VAL HG12 H -6.900 -0.754 -3.287 1.00 . A A . 8 VAL HG12 1 1
19 38031 1 1 8 VAL HG13 H -8.556 -0.492 -2.737 1.00 . A A . 8 VAL HG13 1 1
19 38032 1 1 8 VAL HG21 H -6.470 1.940 -5.469 1.00 . A A . 8 VAL HG21 1 1
19 38033 1 1 8 VAL HG22 H -5.894 1.806 -3.808 1.00 . A A . 8 VAL HG22 1 1
19 38034 1 1 8 VAL HG23 H -5.913 0.384 -4.852 1.00 . A A . 8 VAL HG23 1 1
19 38035 1 1 8 VAL N N -10.128 0.525 -4.954 1.00 . A A . 8 VAL N 1 1
19 38036 1 1 8 VAL O O -7.728 -0.740 -6.397 1.00 . A A . 8 VAL O 1 1
19 38037 1 1 9 VAL C C -6.471 0.917 -9.323 1.00 . A A . 9 VAL C 1 1
19 38038 1 1 9 VAL CA C -7.781 0.248 -8.897 1.00 . A A . 9 VAL CA 1 1
19 38039 1 1 9 VAL CB C -8.798 0.347 -10.035 1.00 . A A . 9 VAL CB 1 1
19 38040 1 1 9 VAL CG1 C -10.140 -0.225 -9.575 1.00 . A A . 9 VAL CG1 1 1
19 38041 1 1 9 VAL CG2 C -8.978 1.814 -10.432 1.00 . A A . 9 VAL CG2 1 1
19 38042 1 1 9 VAL H H -8.734 1.819 -7.770 1.00 . A A . 9 VAL H 1 1
19 38043 1 1 9 VAL HA H -7.596 -0.791 -8.669 1.00 . A A . 9 VAL HA 1 1
19 38044 1 1 9 VAL HB H -8.441 -0.217 -10.886 1.00 . A A . 9 VAL HB 1 1
19 38045 1 1 9 VAL HG11 H -10.009 -1.253 -9.270 1.00 . A A . 9 VAL HG11 1 1
19 38046 1 1 9 VAL HG12 H -10.513 0.353 -8.742 1.00 . A A . 9 VAL HG12 1 1
19 38047 1 1 9 VAL HG13 H -10.849 -0.180 -10.390 1.00 . A A . 9 VAL HG13 1 1
19 38048 1 1 9 VAL HG21 H -8.259 2.421 -9.902 1.00 . A A . 9 VAL HG21 1 1
19 38049 1 1 9 VAL HG22 H -8.826 1.920 -11.496 1.00 . A A . 9 VAL HG22 1 1
19 38050 1 1 9 VAL HG23 H -9.977 2.135 -10.177 1.00 . A A . 9 VAL HG23 1 1
19 38051 1 1 9 VAL N N -8.318 0.934 -7.689 1.00 . A A . 9 VAL N 1 1
19 38052 1 1 9 VAL O O -6.231 2.072 -9.036 1.00 . A A . 9 VAL O 1 1
19 38053 1 1 10 SER C C -4.397 1.088 -11.953 1.00 . A A . 10 SER C 1 1
19 38054 1 1 10 SER CA C -4.331 0.794 -10.454 1.00 . A A . 10 SER CA 1 1
19 38055 1 1 10 SER CB C -3.192 -0.190 -10.178 1.00 . A A . 10 SER CB 1 1
19 38056 1 1 10 SER H H -5.836 -0.732 -10.231 1.00 . A A . 10 SER H 1 1
19 38057 1 1 10 SER HA H -4.152 1.712 -9.913 1.00 . A A . 10 SER HA 1 1
19 38058 1 1 10 SER HB2 H -2.248 0.274 -10.413 1.00 . A A . 10 SER HB2 1 1
19 38059 1 1 10 SER HB3 H -3.203 -0.469 -9.134 1.00 . A A . 10 SER HB3 1 1
19 38060 1 1 10 SER HG H -4.303 -1.485 -11.114 1.00 . A A . 10 SER HG 1 1
19 38061 1 1 10 SER N N -5.623 0.198 -10.009 1.00 . A A . 10 SER N 1 1
19 38062 1 1 10 SER O O -5.461 1.252 -12.517 1.00 . A A . 10 SER O 1 1
19 38063 1 1 10 SER OG O -3.361 -1.343 -10.992 1.00 . A A . 10 SER OG 1 1
19 38064 1 1 11 ALA C C -4.301 0.558 -14.761 1.00 . A A . 11 ALA C 1 1
19 38065 1 1 11 ALA CA C -3.265 1.444 -14.066 1.00 . A A . 11 ALA CA 1 1
19 38066 1 1 11 ALA CB C -1.878 1.152 -14.641 1.00 . A A . 11 ALA CB 1 1
19 38067 1 1 11 ALA H H -2.420 1.024 -12.130 1.00 . A A . 11 ALA H 1 1
19 38068 1 1 11 ALA HA H -3.512 2.482 -14.231 1.00 . A A . 11 ALA HA 1 1
19 38069 1 1 11 ALA HB1 H -1.429 0.332 -14.101 1.00 . A A . 11 ALA HB1 1 1
19 38070 1 1 11 ALA HB2 H -1.970 0.889 -15.684 1.00 . A A . 11 ALA HB2 1 1
19 38071 1 1 11 ALA HB3 H -1.256 2.031 -14.545 1.00 . A A . 11 ALA HB3 1 1
19 38072 1 1 11 ALA N N -3.268 1.159 -12.604 1.00 . A A . 11 ALA N 1 1
19 38073 1 1 11 ALA O O -5.088 1.020 -15.564 1.00 . A A . 11 ALA O 1 1
19 38074 1 1 12 GLU C C -5.435 -2.896 -14.263 1.00 . A A . 12 GLU C 1 1
19 38075 1 1 12 GLU CA C -5.292 -1.627 -15.105 1.00 . A A . 12 GLU CA 1 1
19 38076 1 1 12 GLU CB C -4.804 -1.994 -16.508 1.00 . A A . 12 GLU CB 1 1
19 38077 1 1 12 GLU CD C -2.588 -1.964 -17.659 1.00 . A A . 12 GLU CD 1 1
19 38078 1 1 12 GLU CG C -3.353 -2.470 -16.435 1.00 . A A . 12 GLU CG 1 1
19 38079 1 1 12 GLU H H -3.665 -1.065 -13.810 1.00 . A A . 12 GLU H 1 1
19 38080 1 1 12 GLU HA H -6.250 -1.132 -15.174 1.00 . A A . 12 GLU HA 1 1
19 38081 1 1 12 GLU HB2 H -5.424 -2.784 -16.909 1.00 . A A . 12 GLU HB2 1 1
19 38082 1 1 12 GLU HB3 H -4.867 -1.128 -17.149 1.00 . A A . 12 GLU HB3 1 1
19 38083 1 1 12 GLU HG2 H -2.892 -2.082 -15.537 1.00 . A A . 12 GLU HG2 1 1
19 38084 1 1 12 GLU HG3 H -3.327 -3.549 -16.417 1.00 . A A . 12 GLU HG3 1 1
19 38085 1 1 12 GLU N N -4.308 -0.713 -14.460 1.00 . A A . 12 GLU N 1 1
19 38086 1 1 12 GLU O O -5.158 -3.989 -14.719 1.00 . A A . 12 GLU O 1 1
19 38087 1 1 12 GLU OE1 O -2.806 -2.502 -18.733 1.00 . A A . 12 GLU OE1 1 1
19 38088 1 1 12 GLU OE2 O -1.799 -1.047 -17.504 1.00 . A A . 12 GLU OE2 1 1
19 38089 1 1 13 GLN C C -6.881 -3.603 -10.954 1.00 . A A . 13 GLN C 1 1
19 38090 1 1 13 GLN CA C -6.023 -3.963 -12.169 1.00 . A A . 13 GLN CA 1 1
19 38091 1 1 13 GLN CB C -4.648 -4.440 -11.697 1.00 . A A . 13 GLN CB 1 1
19 38092 1 1 13 GLN CD C -3.815 -6.617 -12.597 1.00 . A A . 13 GLN CD 1 1
19 38093 1 1 13 GLN CG C -4.672 -5.959 -11.514 1.00 . A A . 13 GLN CG 1 1
19 38094 1 1 13 GLN H H -6.081 -1.873 -12.689 1.00 . A A . 13 GLN H 1 1
19 38095 1 1 13 GLN HA H -6.504 -4.751 -12.729 1.00 . A A . 13 GLN HA 1 1
19 38096 1 1 13 GLN HB2 H -3.903 -4.176 -12.435 1.00 . A A . 13 GLN HB2 1 1
19 38097 1 1 13 GLN HB3 H -4.406 -3.970 -10.756 1.00 . A A . 13 GLN HB3 1 1
19 38098 1 1 13 GLN HE21 H -5.356 -7.513 -13.474 1.00 . A A . 13 GLN HE21 1 1
19 38099 1 1 13 GLN HE22 H -3.846 -7.800 -14.192 1.00 . A A . 13 GLN HE22 1 1
19 38100 1 1 13 GLN HG2 H -4.277 -6.210 -10.540 1.00 . A A . 13 GLN HG2 1 1
19 38101 1 1 13 GLN HG3 H -5.687 -6.315 -11.595 1.00 . A A . 13 GLN HG3 1 1
19 38102 1 1 13 GLN N N -5.863 -2.763 -13.037 1.00 . A A . 13 GLN N 1 1
19 38103 1 1 13 GLN NE2 N -4.386 -7.372 -13.496 1.00 . A A . 13 GLN NE2 1 1
19 38104 1 1 13 GLN O O -6.527 -2.752 -10.162 1.00 . A A . 13 GLN O 1 1
19 38105 1 1 13 GLN OE1 O -2.612 -6.443 -12.626 1.00 . A A . 13 GLN OE1 1 1
19 38106 1 1 14 GLN C C -8.324 -4.612 -8.381 1.00 . A A . 14 GLN C 1 1
19 38107 1 1 14 GLN CA C -8.886 -3.941 -9.636 1.00 . A A . 14 GLN CA 1 1
19 38108 1 1 14 GLN CB C -10.294 -4.471 -9.911 1.00 . A A . 14 GLN CB 1 1
19 38109 1 1 14 GLN CD C -10.546 -5.903 -11.944 1.00 . A A . 14 GLN CD 1 1
19 38110 1 1 14 GLN CG C -10.206 -5.899 -10.452 1.00 . A A . 14 GLN CG 1 1
19 38111 1 1 14 GLN H H -8.272 -4.929 -11.450 1.00 . A A . 14 GLN H 1 1
19 38112 1 1 14 GLN HA H -8.925 -2.872 -9.486 1.00 . A A . 14 GLN HA 1 1
19 38113 1 1 14 GLN HB2 H -10.864 -4.467 -8.994 1.00 . A A . 14 GLN HB2 1 1
19 38114 1 1 14 GLN HB3 H -10.780 -3.842 -10.641 1.00 . A A . 14 GLN HB3 1 1
19 38115 1 1 14 GLN HE21 H -11.791 -7.444 -11.801 1.00 . A A . 14 GLN HE21 1 1
19 38116 1 1 14 GLN HE22 H -11.610 -6.800 -13.361 1.00 . A A . 14 GLN HE22 1 1
19 38117 1 1 14 GLN HG2 H -9.203 -6.275 -10.309 1.00 . A A . 14 GLN HG2 1 1
19 38118 1 1 14 GLN HG3 H -10.905 -6.529 -9.923 1.00 . A A . 14 GLN HG3 1 1
19 38119 1 1 14 GLN N N -8.005 -4.246 -10.800 1.00 . A A . 14 GLN N 1 1
19 38120 1 1 14 GLN NE2 N -11.385 -6.789 -12.407 1.00 . A A . 14 GLN NE2 1 1
19 38121 1 1 14 GLN O O -8.230 -5.821 -8.300 1.00 . A A . 14 GLN O 1 1
19 38122 1 1 14 GLN OE1 O -10.043 -5.093 -12.696 1.00 . A A . 14 GLN OE1 1 1
19 38123 1 1 15 MET C C -8.528 -4.768 -5.192 1.00 . A A . 15 MET C 1 1
19 38124 1 1 15 MET CA C -7.388 -4.429 -6.153 1.00 . A A . 15 MET CA 1 1
19 38125 1 1 15 MET CB C -6.444 -3.426 -5.488 1.00 . A A . 15 MET CB 1 1
19 38126 1 1 15 MET CE C -2.675 -2.801 -5.199 1.00 . A A . 15 MET CE 1 1
19 38127 1 1 15 MET CG C -5.112 -3.400 -6.239 1.00 . A A . 15 MET CG 1 1
19 38128 1 1 15 MET H H -8.028 -2.864 -7.488 1.00 . A A . 15 MET H 1 1
19 38129 1 1 15 MET HA H -6.843 -5.330 -6.395 1.00 . A A . 15 MET HA 1 1
19 38130 1 1 15 MET HB2 H -6.890 -2.443 -5.511 1.00 . A A . 15 MET HB2 1 1
19 38131 1 1 15 MET HB3 H -6.271 -3.719 -4.463 1.00 . A A . 15 MET HB3 1 1
19 38132 1 1 15 MET HE1 H -2.876 -3.862 -5.138 1.00 . A A . 15 MET HE1 1 1
19 38133 1 1 15 MET HE2 H -1.877 -2.621 -5.906 1.00 . A A . 15 MET HE2 1 1
19 38134 1 1 15 MET HE3 H -2.381 -2.437 -4.228 1.00 . A A . 15 MET HE3 1 1
19 38135 1 1 15 MET HG2 H -4.548 -4.290 -6.001 1.00 . A A . 15 MET HG2 1 1
19 38136 1 1 15 MET HG3 H -5.299 -3.366 -7.302 1.00 . A A . 15 MET HG3 1 1
19 38137 1 1 15 MET N N -7.945 -3.837 -7.402 1.00 . A A . 15 MET N 1 1
19 38138 1 1 15 MET O O -8.869 -5.919 -5.001 1.00 . A A . 15 MET O 1 1
19 38139 1 1 15 MET SD S -4.168 -1.936 -5.746 1.00 . A A . 15 MET SD 1 1
19 38140 1 1 16 PHE C C -11.534 -3.448 -4.144 1.00 . A A . 16 PHE C 1 1
19 38141 1 1 16 PHE CA C -10.232 -4.058 -3.630 1.00 . A A . 16 PHE CA 1 1
19 38142 1 1 16 PHE CB C -9.918 -3.449 -2.259 1.00 . A A . 16 PHE CB 1 1
19 38143 1 1 16 PHE CD1 C -11.983 -4.771 -1.631 1.00 . A A . 16 PHE CD1 1 1
19 38144 1 1 16 PHE CD2 C -11.009 -3.286 0.022 1.00 . A A . 16 PHE CD2 1 1
19 38145 1 1 16 PHE CE1 C -12.966 -5.147 -0.712 1.00 . A A . 16 PHE CE1 1 1
19 38146 1 1 16 PHE CE2 C -11.996 -3.658 0.931 1.00 . A A . 16 PHE CE2 1 1
19 38147 1 1 16 PHE CG C -10.999 -3.840 -1.268 1.00 . A A . 16 PHE CG 1 1
19 38148 1 1 16 PHE CZ C -12.972 -4.591 0.566 1.00 . A A . 16 PHE CZ 1 1
19 38149 1 1 16 PHE H H -8.830 -2.857 -4.743 1.00 . A A . 16 PHE H 1 1
19 38150 1 1 16 PHE HA H -10.353 -5.125 -3.526 1.00 . A A . 16 PHE HA 1 1
19 38151 1 1 16 PHE HB2 H -8.963 -3.814 -1.914 1.00 . A A . 16 PHE HB2 1 1
19 38152 1 1 16 PHE HB3 H -9.882 -2.373 -2.343 1.00 . A A . 16 PHE HB3 1 1
19 38153 1 1 16 PHE HD1 H -11.988 -5.191 -2.623 1.00 . A A . 16 PHE HD1 1 1
19 38154 1 1 16 PHE HD2 H -10.266 -2.567 0.315 1.00 . A A . 16 PHE HD2 1 1
19 38155 1 1 16 PHE HE1 H -13.724 -5.863 -0.995 1.00 . A A . 16 PHE HE1 1 1
19 38156 1 1 16 PHE HE2 H -12.010 -3.219 1.916 1.00 . A A . 16 PHE HE2 1 1
19 38157 1 1 16 PHE HZ H -13.730 -4.873 1.277 1.00 . A A . 16 PHE HZ 1 1
19 38158 1 1 16 PHE N N -9.119 -3.778 -4.580 1.00 . A A . 16 PHE N 1 1
19 38159 1 1 16 PHE O O -11.686 -2.244 -4.198 1.00 . A A . 16 PHE O 1 1
19 38160 1 1 17 SER C C -14.937 -4.531 -4.385 1.00 . A A . 17 SER C 1 1
19 38161 1 1 17 SER CA C -13.782 -3.717 -4.974 1.00 . A A . 17 SER CA 1 1
19 38162 1 1 17 SER CB C -13.835 -3.760 -6.500 1.00 . A A . 17 SER CB 1 1
19 38163 1 1 17 SER H H -12.358 -5.235 -4.431 1.00 . A A . 17 SER H 1 1
19 38164 1 1 17 SER HA H -13.866 -2.699 -4.642 1.00 . A A . 17 SER HA 1 1
19 38165 1 1 17 SER HB2 H -14.760 -3.326 -6.839 1.00 . A A . 17 SER HB2 1 1
19 38166 1 1 17 SER HB3 H -13.008 -3.190 -6.901 1.00 . A A . 17 SER HB3 1 1
19 38167 1 1 17 SER HG H -14.124 -5.156 -7.823 1.00 . A A . 17 SER HG 1 1
19 38168 1 1 17 SER N N -12.489 -4.265 -4.497 1.00 . A A . 17 SER N 1 1
19 38169 1 1 17 SER O O -15.369 -5.517 -4.949 1.00 . A A . 17 SER O 1 1
19 38170 1 1 17 SER OG O -13.756 -5.109 -6.938 1.00 . A A . 17 SER OG 1 1
19 38171 1 1 18 GLY C C -16.885 -4.230 -1.249 1.00 . A A . 18 GLY C 1 1
19 38172 1 1 18 GLY CA C -16.564 -4.862 -2.608 1.00 . A A . 18 GLY CA 1 1
19 38173 1 1 18 GLY H H -15.069 -3.323 -2.813 1.00 . A A . 18 GLY H 1 1
19 38174 1 1 18 GLY HA2 H -17.435 -4.811 -3.247 1.00 . A A . 18 GLY HA2 1 1
19 38175 1 1 18 GLY HA3 H -16.283 -5.893 -2.464 1.00 . A A . 18 GLY HA3 1 1
19 38176 1 1 18 GLY N N -15.437 -4.121 -3.247 1.00 . A A . 18 GLY N 1 1
19 38177 1 1 18 GLY O O -16.353 -3.197 -0.894 1.00 . A A . 18 GLY O 1 1
19 38178 1 1 19 LEU C C -16.924 -4.462 1.810 1.00 . A A . 19 LEU C 1 1
19 38179 1 1 19 LEU CA C -18.104 -4.271 0.851 1.00 . A A . 19 LEU CA 1 1
19 38180 1 1 19 LEU CB C -19.338 -4.988 1.404 1.00 . A A . 19 LEU CB 1 1
19 38181 1 1 19 LEU CD1 C -21.790 -5.325 1.053 1.00 . A A . 19 LEU CD1 1 1
19 38182 1 1 19 LEU CD2 C -20.615 -3.440 -0.086 1.00 . A A . 19 LEU CD2 1 1
19 38183 1 1 19 LEU CG C -20.483 -4.887 0.392 1.00 . A A . 19 LEU CG 1 1
19 38184 1 1 19 LEU H H -18.172 -5.673 -0.787 1.00 . A A . 19 LEU H 1 1
19 38185 1 1 19 LEU HA H -18.316 -3.217 0.748 1.00 . A A . 19 LEU HA 1 1
19 38186 1 1 19 LEU HB2 H -19.102 -6.028 1.578 1.00 . A A . 19 LEU HB2 1 1
19 38187 1 1 19 LEU HB3 H -19.640 -4.526 2.330 1.00 . A A . 19 LEU HB3 1 1
19 38188 1 1 19 LEU HD11 H -21.985 -4.700 1.913 1.00 . A A . 19 LEU HD11 1 1
19 38189 1 1 19 LEU HD12 H -22.601 -5.227 0.346 1.00 . A A . 19 LEU HD12 1 1
19 38190 1 1 19 LEU HD13 H -21.709 -6.354 1.368 1.00 . A A . 19 LEU HD13 1 1
19 38191 1 1 19 LEU HD21 H -20.486 -2.771 0.751 1.00 . A A . 19 LEU HD21 1 1
19 38192 1 1 19 LEU HD22 H -19.859 -3.234 -0.830 1.00 . A A . 19 LEU HD22 1 1
19 38193 1 1 19 LEU HD23 H -21.594 -3.290 -0.518 1.00 . A A . 19 LEU HD23 1 1
19 38194 1 1 19 LEU HG H -20.275 -5.530 -0.452 1.00 . A A . 19 LEU HG 1 1
19 38195 1 1 19 LEU N N -17.753 -4.841 -0.484 1.00 . A A . 19 LEU N 1 1
19 38196 1 1 19 LEU O O -16.107 -5.342 1.632 1.00 . A A . 19 LEU O 1 1
19 38197 1 1 20 VAL C C -16.054 -3.186 5.133 1.00 . A A . 20 VAL C 1 1
19 38198 1 1 20 VAL CA C -15.654 -3.765 3.765 1.00 . A A . 20 VAL CA 1 1
19 38199 1 1 20 VAL CB C -14.394 -3.043 3.168 1.00 . A A . 20 VAL CB 1 1
19 38200 1 1 20 VAL CG1 C -14.718 -2.411 1.807 1.00 . A A . 20 VAL CG1 1 1
19 38201 1 1 20 VAL CG2 C -13.851 -1.919 4.082 1.00 . A A . 20 VAL CG2 1 1
19 38202 1 1 20 VAL H H -17.474 -2.906 2.929 1.00 . A A . 20 VAL H 1 1
19 38203 1 1 20 VAL HA H -15.430 -4.816 3.888 1.00 . A A . 20 VAL HA 1 1
19 38204 1 1 20 VAL HB H -13.616 -3.780 3.025 1.00 . A A . 20 VAL HB 1 1
19 38205 1 1 20 VAL HG11 H -15.773 -2.447 1.617 1.00 . A A . 20 VAL HG11 1 1
19 38206 1 1 20 VAL HG12 H -14.395 -1.382 1.813 1.00 . A A . 20 VAL HG12 1 1
19 38207 1 1 20 VAL HG13 H -14.209 -2.933 1.031 1.00 . A A . 20 VAL HG13 1 1
19 38208 1 1 20 VAL HG21 H -14.636 -1.548 4.725 1.00 . A A . 20 VAL HG21 1 1
19 38209 1 1 20 VAL HG22 H -13.042 -2.304 4.686 1.00 . A A . 20 VAL HG22 1 1
19 38210 1 1 20 VAL HG23 H -13.475 -1.098 3.465 1.00 . A A . 20 VAL HG23 1 1
19 38211 1 1 20 VAL N N -16.813 -3.630 2.813 1.00 . A A . 20 VAL N 1 1
19 38212 1 1 20 VAL O O -17.177 -2.768 5.327 1.00 . A A . 20 VAL O 1 1
19 38213 1 1 21 GLU C C -14.311 -1.833 8.011 1.00 . A A . 21 GLU C 1 1
19 38214 1 1 21 GLU CA C -15.514 -2.551 7.399 1.00 . A A . 21 GLU CA 1 1
19 38215 1 1 21 GLU CB C -15.986 -3.662 8.338 1.00 . A A . 21 GLU CB 1 1
19 38216 1 1 21 GLU CD C -17.426 -4.171 10.316 1.00 . A A . 21 GLU CD 1 1
19 38217 1 1 21 GLU CG C -17.104 -3.133 9.239 1.00 . A A . 21 GLU CG 1 1
19 38218 1 1 21 GLU H H -14.237 -3.461 5.911 1.00 . A A . 21 GLU H 1 1
19 38219 1 1 21 GLU HA H -16.309 -1.830 7.262 1.00 . A A . 21 GLU HA 1 1
19 38220 1 1 21 GLU HB2 H -16.356 -4.493 7.754 1.00 . A A . 21 GLU HB2 1 1
19 38221 1 1 21 GLU HB3 H -15.160 -3.992 8.950 1.00 . A A . 21 GLU HB3 1 1
19 38222 1 1 21 GLU HG2 H -16.785 -2.213 9.707 1.00 . A A . 21 GLU HG2 1 1
19 38223 1 1 21 GLU HG3 H -17.987 -2.948 8.646 1.00 . A A . 21 GLU HG3 1 1
19 38224 1 1 21 GLU N N -15.148 -3.133 6.075 1.00 . A A . 21 GLU N 1 1
19 38225 1 1 21 GLU O O -14.446 -0.775 8.594 1.00 . A A . 21 GLU O 1 1
19 38226 1 1 21 GLU OE1 O -17.294 -5.350 10.034 1.00 . A A . 21 GLU OE1 1 1
19 38227 1 1 21 GLU OE2 O -17.799 -3.768 11.406 1.00 . A A . 21 GLU OE2 1 1
19 38228 1 1 22 LYS C C -10.759 -1.817 7.541 1.00 . A A . 22 LYS C 1 1
19 38229 1 1 22 LYS CA C -11.953 -1.709 8.487 1.00 . A A . 22 LYS CA 1 1
19 38230 1 1 22 LYS CB C -11.608 -2.366 9.824 1.00 . A A . 22 LYS CB 1 1
19 38231 1 1 22 LYS CD C -13.784 -2.282 11.049 1.00 . A A . 22 LYS CD 1 1
19 38232 1 1 22 LYS CE C -14.194 -2.377 12.520 1.00 . A A . 22 LYS CE 1 1
19 38233 1 1 22 LYS CG C -12.384 -1.674 10.947 1.00 . A A . 22 LYS CG 1 1
19 38234 1 1 22 LYS H H -13.036 -3.242 7.427 1.00 . A A . 22 LYS H 1 1
19 38235 1 1 22 LYS HA H -12.185 -0.667 8.652 1.00 . A A . 22 LYS HA 1 1
19 38236 1 1 22 LYS HB2 H -11.877 -3.412 9.791 1.00 . A A . 22 LYS HB2 1 1
19 38237 1 1 22 LYS HB3 H -10.549 -2.271 10.009 1.00 . A A . 22 LYS HB3 1 1
19 38238 1 1 22 LYS HD2 H -14.488 -1.656 10.518 1.00 . A A . 22 LYS HD2 1 1
19 38239 1 1 22 LYS HD3 H -13.780 -3.269 10.613 1.00 . A A . 22 LYS HD3 1 1
19 38240 1 1 22 LYS HE2 H -14.278 -3.415 12.804 1.00 . A A . 22 LYS HE2 1 1
19 38241 1 1 22 LYS HE3 H -13.446 -1.895 13.133 1.00 . A A . 22 LYS HE3 1 1
19 38242 1 1 22 LYS HG2 H -11.861 -1.810 11.882 1.00 . A A . 22 LYS HG2 1 1
19 38243 1 1 22 LYS HG3 H -12.467 -0.619 10.730 1.00 . A A . 22 LYS HG3 1 1
19 38244 1 1 22 LYS HZ1 H -15.445 -0.717 12.387 1.00 . A A . 22 LYS HZ1 1 1
19 38245 1 1 22 LYS HZ2 H -16.240 -2.204 12.170 1.00 . A A . 22 LYS HZ2 1 1
19 38246 1 1 22 LYS HZ3 H -15.757 -1.713 13.724 1.00 . A A . 22 LYS HZ3 1 1
19 38247 1 1 22 LYS N N -13.137 -2.388 7.895 1.00 . A A . 22 LYS N 1 1
19 38248 1 1 22 LYS NZ N -15.508 -1.702 12.714 1.00 . A A . 22 LYS NZ 1 1
19 38249 1 1 22 LYS O O -9.989 -2.749 7.610 1.00 . A A . 22 LYS O 1 1
19 38250 1 1 23 ILE C C -8.332 0.020 6.300 1.00 . A A . 23 ILE C 1 1
19 38251 1 1 23 ILE CA C -9.430 -0.887 5.732 1.00 . A A . 23 ILE CA 1 1
19 38252 1 1 23 ILE CB C -9.868 -0.394 4.340 1.00 . A A . 23 ILE CB 1 1
19 38253 1 1 23 ILE CD1 C -9.137 0.760 2.234 1.00 . A A . 23 ILE CD1 1 1
19 38254 1 1 23 ILE CG1 C -8.679 0.242 3.598 1.00 . A A . 23 ILE CG1 1 1
19 38255 1 1 23 ILE CG2 C -10.986 0.637 4.489 1.00 . A A . 23 ILE CG2 1 1
19 38256 1 1 23 ILE H H -11.217 -0.104 6.654 1.00 . A A . 23 ILE H 1 1
19 38257 1 1 23 ILE HA H -9.060 -1.898 5.653 1.00 . A A . 23 ILE HA 1 1
19 38258 1 1 23 ILE HB H -10.238 -1.234 3.769 1.00 . A A . 23 ILE HB 1 1
19 38259 1 1 23 ILE HD11 H -9.822 0.052 1.792 1.00 . A A . 23 ILE HD11 1 1
19 38260 1 1 23 ILE HD12 H -9.632 1.711 2.359 1.00 . A A . 23 ILE HD12 1 1
19 38261 1 1 23 ILE HD13 H -8.280 0.882 1.589 1.00 . A A . 23 ILE HD13 1 1
19 38262 1 1 23 ILE HG12 H -8.287 1.061 4.181 1.00 . A A . 23 ILE HG12 1 1
19 38263 1 1 23 ILE HG13 H -7.905 -0.496 3.455 1.00 . A A . 23 ILE HG13 1 1
19 38264 1 1 23 ILE HG21 H -10.662 1.426 5.151 1.00 . A A . 23 ILE HG21 1 1
19 38265 1 1 23 ILE HG22 H -11.223 1.053 3.524 1.00 . A A . 23 ILE HG22 1 1
19 38266 1 1 23 ILE HG23 H -11.863 0.160 4.900 1.00 . A A . 23 ILE HG23 1 1
19 38267 1 1 23 ILE N N -10.590 -0.855 6.674 1.00 . A A . 23 ILE N 1 1
19 38268 1 1 23 ILE O O -8.592 0.872 7.127 1.00 . A A . 23 ILE O 1 1
19 38269 1 1 24 GLN C C -4.962 0.955 5.345 1.00 . A A . 24 GLN C 1 1
19 38270 1 1 24 GLN CA C -6.020 0.705 6.420 1.00 . A A . 24 GLN CA 1 1
19 38271 1 1 24 GLN CB C -5.374 0.006 7.616 1.00 . A A . 24 GLN CB 1 1
19 38272 1 1 24 GLN CD C -5.531 -0.168 10.102 1.00 . A A . 24 GLN CD 1 1
19 38273 1 1 24 GLN CG C -6.320 0.074 8.815 1.00 . A A . 24 GLN CG 1 1
19 38274 1 1 24 GLN H H -6.910 -0.849 5.216 1.00 . A A . 24 GLN H 1 1
19 38275 1 1 24 GLN HA H -6.435 1.649 6.740 1.00 . A A . 24 GLN HA 1 1
19 38276 1 1 24 GLN HB2 H -5.179 -1.027 7.367 1.00 . A A . 24 GLN HB2 1 1
19 38277 1 1 24 GLN HB3 H -4.446 0.499 7.863 1.00 . A A . 24 GLN HB3 1 1
19 38278 1 1 24 GLN HE21 H -7.122 -0.758 11.133 1.00 . A A . 24 GLN HE21 1 1
19 38279 1 1 24 GLN HE22 H -5.660 -0.753 11.995 1.00 . A A . 24 GLN HE22 1 1
19 38280 1 1 24 GLN HG2 H -6.784 1.049 8.853 1.00 . A A . 24 GLN HG2 1 1
19 38281 1 1 24 GLN HG3 H -7.084 -0.683 8.714 1.00 . A A . 24 GLN HG3 1 1
19 38282 1 1 24 GLN N N -7.111 -0.155 5.878 1.00 . A A . 24 GLN N 1 1
19 38283 1 1 24 GLN NE2 N -6.157 -0.595 11.165 1.00 . A A . 24 GLN NE2 1 1
19 38284 1 1 24 GLN O O -4.936 0.309 4.318 1.00 . A A . 24 GLN O 1 1
19 38285 1 1 24 GLN OE1 O -4.334 0.032 10.141 1.00 . A A . 24 GLN OE1 1 1
19 38286 1 1 25 VAL C C -1.887 2.943 5.287 1.00 . A A . 25 VAL C 1 1
19 38287 1 1 25 VAL CA C -3.023 2.197 4.588 1.00 . A A . 25 VAL CA 1 1
19 38288 1 1 25 VAL CB C -3.596 3.072 3.475 1.00 . A A . 25 VAL CB 1 1
19 38289 1 1 25 VAL CG1 C -4.315 4.277 4.088 1.00 . A A . 25 VAL CG1 1 1
19 38290 1 1 25 VAL CG2 C -2.460 3.562 2.575 1.00 . A A . 25 VAL CG2 1 1
19 38291 1 1 25 VAL H H -4.130 2.400 6.418 1.00 . A A . 25 VAL H 1 1
19 38292 1 1 25 VAL HA H -2.646 1.276 4.166 1.00 . A A . 25 VAL HA 1 1
19 38293 1 1 25 VAL HB H -4.296 2.495 2.892 1.00 . A A . 25 VAL HB 1 1
19 38294 1 1 25 VAL HG11 H -3.756 4.633 4.941 1.00 . A A . 25 VAL HG11 1 1
19 38295 1 1 25 VAL HG12 H -4.389 5.064 3.352 1.00 . A A . 25 VAL HG12 1 1
19 38296 1 1 25 VAL HG13 H -5.305 3.983 4.402 1.00 . A A . 25 VAL HG13 1 1
19 38297 1 1 25 VAL HG21 H -1.835 2.726 2.297 1.00 . A A . 25 VAL HG21 1 1
19 38298 1 1 25 VAL HG22 H -2.873 4.014 1.686 1.00 . A A . 25 VAL HG22 1 1
19 38299 1 1 25 VAL HG23 H -1.868 4.292 3.107 1.00 . A A . 25 VAL HG23 1 1
19 38300 1 1 25 VAL N N -4.087 1.893 5.581 1.00 . A A . 25 VAL N 1 1
19 38301 1 1 25 VAL O O -2.112 3.752 6.166 1.00 . A A . 25 VAL O 1 1
19 38302 1 1 26 THR C C 1.383 3.962 4.463 1.00 . A A . 26 THR C 1 1
19 38303 1 1 26 THR CA C 0.476 3.383 5.547 1.00 . A A . 26 THR CA 1 1
19 38304 1 1 26 THR CB C 1.268 2.394 6.406 1.00 . A A . 26 THR CB 1 1
19 38305 1 1 26 THR CG2 C 2.583 3.040 6.845 1.00 . A A . 26 THR CG2 1 1
19 38306 1 1 26 THR H H -0.511 2.029 4.191 1.00 . A A . 26 THR H 1 1
19 38307 1 1 26 THR HA H 0.105 4.185 6.170 1.00 . A A . 26 THR HA 1 1
19 38308 1 1 26 THR HB H 1.483 1.506 5.831 1.00 . A A . 26 THR HB 1 1
19 38309 1 1 26 THR HG1 H -0.063 1.307 7.318 1.00 . A A . 26 THR HG1 1 1
19 38310 1 1 26 THR HG21 H 3.091 3.447 5.983 1.00 . A A . 26 THR HG21 1 1
19 38311 1 1 26 THR HG22 H 2.378 3.833 7.549 1.00 . A A . 26 THR HG22 1 1
19 38312 1 1 26 THR HG23 H 3.211 2.296 7.314 1.00 . A A . 26 THR HG23 1 1
19 38313 1 1 26 THR N N -0.671 2.683 4.903 1.00 . A A . 26 THR N 1 1
19 38314 1 1 26 THR O O 1.779 3.276 3.540 1.00 . A A . 26 THR O 1 1
19 38315 1 1 26 THR OG1 O 0.503 2.045 7.551 1.00 . A A . 26 THR OG1 1 1
19 38316 1 1 27 GLY C C 1.928 7.106 2.982 1.00 . A A . 27 GLY C 1 1
19 38317 1 1 27 GLY CA C 2.597 5.847 3.543 1.00 . A A . 27 GLY CA 1 1
19 38318 1 1 27 GLY H H 1.384 5.750 5.322 1.00 . A A . 27 GLY H 1 1
19 38319 1 1 27 GLY HA2 H 3.540 6.112 3.998 1.00 . A A . 27 GLY HA2 1 1
19 38320 1 1 27 GLY HA3 H 2.768 5.147 2.740 1.00 . A A . 27 GLY HA3 1 1
19 38321 1 1 27 GLY N N 1.715 5.219 4.567 1.00 . A A . 27 GLY N 1 1
19 38322 1 1 27 GLY O O 2.335 7.634 1.967 1.00 . A A . 27 GLY O 1 1
19 38323 1 1 28 SER C C 0.373 9.943 4.158 1.00 . A A . 28 SER C 1 1
19 38324 1 1 28 SER CA C 0.217 8.817 3.134 1.00 . A A . 28 SER CA 1 1
19 38325 1 1 28 SER CB C -1.268 8.517 2.928 1.00 . A A . 28 SER CB 1 1
19 38326 1 1 28 SER H H 0.590 7.154 4.450 1.00 . A A . 28 SER H 1 1
19 38327 1 1 28 SER HA H 0.657 9.120 2.194 1.00 . A A . 28 SER HA 1 1
19 38328 1 1 28 SER HB2 H -1.401 7.467 2.731 1.00 . A A . 28 SER HB2 1 1
19 38329 1 1 28 SER HB3 H -1.816 8.786 3.822 1.00 . A A . 28 SER HB3 1 1
19 38330 1 1 28 SER HG H -2.700 9.147 1.771 1.00 . A A . 28 SER HG 1 1
19 38331 1 1 28 SER N N 0.905 7.593 3.633 1.00 . A A . 28 SER N 1 1
19 38332 1 1 28 SER O O 1.316 9.971 4.924 1.00 . A A . 28 SER O 1 1
19 38333 1 1 28 SER OG O -1.749 9.266 1.819 1.00 . A A . 28 SER OG 1 1
19 38334 1 1 29 GLU C C -0.360 11.421 6.575 1.00 . A A . 29 GLU C 1 1
19 38335 1 1 29 GLU CA C -0.444 11.992 5.158 1.00 . A A . 29 GLU CA 1 1
19 38336 1 1 29 GLU CB C -1.679 12.887 5.040 1.00 . A A . 29 GLU CB 1 1
19 38337 1 1 29 GLU CD C -2.227 15.162 5.923 1.00 . A A . 29 GLU CD 1 1
19 38338 1 1 29 GLU CG C -1.250 14.356 5.064 1.00 . A A . 29 GLU CG 1 1
19 38339 1 1 29 GLU H H -1.298 10.832 3.555 1.00 . A A . 29 GLU H 1 1
19 38340 1 1 29 GLU HA H 0.443 12.573 4.951 1.00 . A A . 29 GLU HA 1 1
19 38341 1 1 29 GLU HB2 H -2.189 12.675 4.111 1.00 . A A . 29 GLU HB2 1 1
19 38342 1 1 29 GLU HB3 H -2.344 12.694 5.868 1.00 . A A . 29 GLU HB3 1 1
19 38343 1 1 29 GLU HG2 H -0.256 14.433 5.479 1.00 . A A . 29 GLU HG2 1 1
19 38344 1 1 29 GLU HG3 H -1.252 14.747 4.058 1.00 . A A . 29 GLU HG3 1 1
19 38345 1 1 29 GLU N N -0.544 10.872 4.180 1.00 . A A . 29 GLU N 1 1
19 38346 1 1 29 GLU O O -1.358 11.077 7.175 1.00 . A A . 29 GLU O 1 1
19 38347 1 1 29 GLU OE1 O -3.420 14.961 5.776 1.00 . A A . 29 GLU OE1 1 1
19 38348 1 1 29 GLU OE2 O -1.763 15.969 6.713 1.00 . A A . 29 GLU OE2 1 1
19 38349 1 1 30 GLY C C 0.903 9.237 8.439 1.00 . A A . 30 GLY C 1 1
19 38350 1 1 30 GLY CA C 0.970 10.765 8.490 1.00 . A A . 30 GLY CA 1 1
19 38351 1 1 30 GLY H H 1.619 11.597 6.612 1.00 . A A . 30 GLY H 1 1
19 38352 1 1 30 GLY HA2 H 1.920 11.073 8.903 1.00 . A A . 30 GLY HA2 1 1
19 38353 1 1 30 GLY HA3 H 0.169 11.135 9.113 1.00 . A A . 30 GLY HA3 1 1
19 38354 1 1 30 GLY N N 0.824 11.316 7.114 1.00 . A A . 30 GLY N 1 1
19 38355 1 1 30 GLY O O 1.897 8.569 8.226 1.00 . A A . 30 GLY O 1 1
19 38356 1 1 31 GLU C C -1.853 6.793 8.793 1.00 . A A . 31 GLU C 1 1
19 38357 1 1 31 GLU CA C -0.387 7.192 8.598 1.00 . A A . 31 GLU CA 1 1
19 38358 1 1 31 GLU CB C 0.453 6.584 9.722 1.00 . A A . 31 GLU CB 1 1
19 38359 1 1 31 GLU CD C 2.029 4.740 10.313 1.00 . A A . 31 GLU CD 1 1
19 38360 1 1 31 GLU CG C 1.073 5.271 9.243 1.00 . A A . 31 GLU CG 1 1
19 38361 1 1 31 GLU H H -1.047 9.234 8.807 1.00 . A A . 31 GLU H 1 1
19 38362 1 1 31 GLU HA H -0.037 6.820 7.646 1.00 . A A . 31 GLU HA 1 1
19 38363 1 1 31 GLU HB2 H 1.236 7.275 10.000 1.00 . A A . 31 GLU HB2 1 1
19 38364 1 1 31 GLU HB3 H -0.177 6.390 10.577 1.00 . A A . 31 GLU HB3 1 1
19 38365 1 1 31 GLU HG2 H 0.291 4.547 9.065 1.00 . A A . 31 GLU HG2 1 1
19 38366 1 1 31 GLU HG3 H 1.620 5.444 8.329 1.00 . A A . 31 GLU HG3 1 1
19 38367 1 1 31 GLU N N -0.260 8.677 8.635 1.00 . A A . 31 GLU N 1 1
19 38368 1 1 31 GLU O O -2.149 5.731 9.304 1.00 . A A . 31 GLU O 1 1
19 38369 1 1 31 GLU OE1 O 1.552 4.133 11.257 1.00 . A A . 31 GLU OE1 1 1
19 38370 1 1 31 GLU OE2 O 3.223 4.950 10.170 1.00 . A A . 31 GLU OE2 1 1
19 38371 1 1 32 LEU C C -4.569 6.150 7.597 1.00 . A A . 32 LEU C 1 1
19 38372 1 1 32 LEU CA C -4.209 7.273 8.563 1.00 . A A . 32 LEU CA 1 1
19 38373 1 1 32 LEU CB C -5.091 8.489 8.261 1.00 . A A . 32 LEU CB 1 1
19 38374 1 1 32 LEU CD1 C -6.104 10.557 9.236 1.00 . A A . 32 LEU CD1 1 1
19 38375 1 1 32 LEU CD2 C -5.477 8.654 10.727 1.00 . A A . 32 LEU CD2 1 1
19 38376 1 1 32 LEU CG C -5.092 9.433 9.467 1.00 . A A . 32 LEU CG 1 1
19 38377 1 1 32 LEU H H -2.520 8.479 7.979 1.00 . A A . 32 LEU H 1 1
19 38378 1 1 32 LEU HA H -4.380 6.944 9.575 1.00 . A A . 32 LEU HA 1 1
19 38379 1 1 32 LEU HB2 H -4.705 9.008 7.397 1.00 . A A . 32 LEU HB2 1 1
19 38380 1 1 32 LEU HB3 H -6.106 8.158 8.062 1.00 . A A . 32 LEU HB3 1 1
19 38381 1 1 32 LEU HD11 H -6.488 10.495 8.228 1.00 . A A . 32 LEU HD11 1 1
19 38382 1 1 32 LEU HD12 H -6.919 10.457 9.938 1.00 . A A . 32 LEU HD12 1 1
19 38383 1 1 32 LEU HD13 H -5.620 11.512 9.379 1.00 . A A . 32 LEU HD13 1 1
19 38384 1 1 32 LEU HD21 H -6.106 7.819 10.457 1.00 . A A . 32 LEU HD21 1 1
19 38385 1 1 32 LEU HD22 H -4.583 8.290 11.213 1.00 . A A . 32 LEU HD22 1 1
19 38386 1 1 32 LEU HD23 H -6.013 9.305 11.402 1.00 . A A . 32 LEU HD23 1 1
19 38387 1 1 32 LEU HG H -4.106 9.857 9.590 1.00 . A A . 32 LEU HG 1 1
19 38388 1 1 32 LEU N N -2.773 7.627 8.392 1.00 . A A . 32 LEU N 1 1
19 38389 1 1 32 LEU O O -4.069 6.082 6.491 1.00 . A A . 32 LEU O 1 1
19 38390 1 1 33 GLY C C -7.179 4.560 6.445 1.00 . A A . 33 GLY C 1 1
19 38391 1 1 33 GLY CA C -5.857 4.173 7.096 1.00 . A A . 33 GLY CA 1 1
19 38392 1 1 33 GLY H H -5.848 5.360 8.887 1.00 . A A . 33 GLY H 1 1
19 38393 1 1 33 GLY HA2 H -5.102 4.024 6.335 1.00 . A A . 33 GLY HA2 1 1
19 38394 1 1 33 GLY HA3 H -5.988 3.266 7.666 1.00 . A A . 33 GLY HA3 1 1
19 38395 1 1 33 GLY N N -5.447 5.279 7.997 1.00 . A A . 33 GLY N 1 1
19 38396 1 1 33 GLY O O -7.288 5.595 5.817 1.00 . A A . 33 GLY O 1 1
19 38397 1 1 34 ILE C C -10.623 3.496 6.837 1.00 . A A . 34 ILE C 1 1
19 38398 1 1 34 ILE CA C -9.502 4.112 6.001 1.00 . A A . 34 ILE CA 1 1
19 38399 1 1 34 ILE CB C -9.571 3.593 4.563 1.00 . A A . 34 ILE CB 1 1
19 38400 1 1 34 ILE CD1 C -9.110 5.819 3.555 1.00 . A A . 34 ILE CD1 1 1
19 38401 1 1 34 ILE CG1 C -8.597 4.383 3.692 1.00 . A A . 34 ILE CG1 1 1
19 38402 1 1 34 ILE CG2 C -10.986 3.791 4.020 1.00 . A A . 34 ILE CG2 1 1
19 38403 1 1 34 ILE H H -8.091 2.936 7.125 1.00 . A A . 34 ILE H 1 1
19 38404 1 1 34 ILE HA H -9.612 5.186 5.997 1.00 . A A . 34 ILE HA 1 1
19 38405 1 1 34 ILE HB H -9.314 2.547 4.541 1.00 . A A . 34 ILE HB 1 1
19 38406 1 1 34 ILE HD11 H -10.153 5.799 3.265 1.00 . A A . 34 ILE HD11 1 1
19 38407 1 1 34 ILE HD12 H -9.009 6.329 4.504 1.00 . A A . 34 ILE HD12 1 1
19 38408 1 1 34 ILE HD13 H -8.535 6.337 2.804 1.00 . A A . 34 ILE HD13 1 1
19 38409 1 1 34 ILE HG12 H -7.619 4.387 4.151 1.00 . A A . 34 ILE HG12 1 1
19 38410 1 1 34 ILE HG13 H -8.537 3.930 2.714 1.00 . A A . 34 ILE HG13 1 1
19 38411 1 1 34 ILE HG21 H -11.531 4.458 4.672 1.00 . A A . 34 ILE HG21 1 1
19 38412 1 1 34 ILE HG22 H -10.933 4.221 3.031 1.00 . A A . 34 ILE HG22 1 1
19 38413 1 1 34 ILE HG23 H -11.487 2.841 3.970 1.00 . A A . 34 ILE HG23 1 1
19 38414 1 1 34 ILE N N -8.190 3.759 6.602 1.00 . A A . 34 ILE N 1 1
19 38415 1 1 34 ILE O O -10.671 2.303 7.059 1.00 . A A . 34 ILE O 1 1
19 38416 1 1 35 TYR C C -13.937 4.516 7.666 1.00 . A A . 35 TYR C 1 1
19 38417 1 1 35 TYR CA C -12.652 3.811 8.135 1.00 . A A . 35 TYR CA 1 1
19 38418 1 1 35 TYR CB C -12.372 4.129 9.609 1.00 . A A . 35 TYR CB 1 1
19 38419 1 1 35 TYR CD1 C -10.100 5.223 9.360 1.00 . A A . 35 TYR CD1 1 1
19 38420 1 1 35 TYR CD2 C -10.279 3.167 10.634 1.00 . A A . 35 TYR CD2 1 1
19 38421 1 1 35 TYR CE1 C -8.723 5.259 9.614 1.00 . A A . 35 TYR CE1 1 1
19 38422 1 1 35 TYR CE2 C -8.901 3.204 10.887 1.00 . A A . 35 TYR CE2 1 1
19 38423 1 1 35 TYR CG C -10.880 4.175 9.870 1.00 . A A . 35 TYR CG 1 1
19 38424 1 1 35 TYR CZ C -8.125 4.250 10.378 1.00 . A A . 35 TYR CZ 1 1
19 38425 1 1 35 TYR H H -11.453 5.271 7.111 1.00 . A A . 35 TYR H 1 1
19 38426 1 1 35 TYR HA H -12.752 2.744 8.002 1.00 . A A . 35 TYR HA 1 1
19 38427 1 1 35 TYR HB2 H -12.812 5.081 9.857 1.00 . A A . 35 TYR HB2 1 1
19 38428 1 1 35 TYR HB3 H -12.814 3.360 10.227 1.00 . A A . 35 TYR HB3 1 1
19 38429 1 1 35 TYR HD1 H -10.557 6.004 8.769 1.00 . A A . 35 TYR HD1 1 1
19 38430 1 1 35 TYR HD2 H -10.878 2.359 11.028 1.00 . A A . 35 TYR HD2 1 1
19 38431 1 1 35 TYR HE1 H -8.122 6.066 9.220 1.00 . A A . 35 TYR HE1 1 1
19 38432 1 1 35 TYR HE2 H -8.440 2.425 11.477 1.00 . A A . 35 TYR HE2 1 1
19 38433 1 1 35 TYR HH H -6.633 4.744 11.461 1.00 . A A . 35 TYR HH 1 1
19 38434 1 1 35 TYR N N -11.522 4.315 7.305 1.00 . A A . 35 TYR N 1 1
19 38435 1 1 35 TYR O O -13.916 5.197 6.660 1.00 . A A . 35 TYR O 1 1
19 38436 1 1 35 TYR OH O -6.767 4.287 10.628 1.00 . A A . 35 TYR OH 1 1
19 38437 1 1 36 PRO C C -16.276 6.463 8.379 1.00 . A A . 36 PRO C 1 1
19 38438 1 1 36 PRO CA C -16.300 4.978 8.013 1.00 . A A . 36 PRO CA 1 1
19 38439 1 1 36 PRO CB C -17.343 4.208 8.828 1.00 . A A . 36 PRO CB 1 1
19 38440 1 1 36 PRO CD C -15.093 3.538 9.624 1.00 . A A . 36 PRO CD 1 1
19 38441 1 1 36 PRO CG C -16.585 3.568 10.014 1.00 . A A . 36 PRO CG 1 1
19 38442 1 1 36 PRO HA H -16.490 4.850 6.959 1.00 . A A . 36 PRO HA 1 1
19 38443 1 1 36 PRO HB2 H -18.101 4.888 9.193 1.00 . A A . 36 PRO HB2 1 1
19 38444 1 1 36 PRO HB3 H -17.792 3.437 8.225 1.00 . A A . 36 PRO HB3 1 1
19 38445 1 1 36 PRO HD2 H -14.505 3.989 10.408 1.00 . A A . 36 PRO HD2 1 1
19 38446 1 1 36 PRO HD3 H -14.767 2.528 9.432 1.00 . A A . 36 PRO HD3 1 1
19 38447 1 1 36 PRO HG2 H -16.726 4.162 10.906 1.00 . A A . 36 PRO HG2 1 1
19 38448 1 1 36 PRO HG3 H -16.937 2.561 10.179 1.00 . A A . 36 PRO HG3 1 1
19 38449 1 1 36 PRO N N -15.025 4.347 8.387 1.00 . A A . 36 PRO N 1 1
19 38450 1 1 36 PRO O O -16.730 6.867 9.430 1.00 . A A . 36 PRO O 1 1
19 38451 1 1 37 GLY C C -14.187 9.124 7.969 1.00 . A A . 37 GLY C 1 1
19 38452 1 1 37 GLY CA C -15.654 8.734 7.793 1.00 . A A . 37 GLY CA 1 1
19 38453 1 1 37 GLY H H -15.366 6.920 6.675 1.00 . A A . 37 GLY H 1 1
19 38454 1 1 37 GLY HA2 H -16.082 9.284 6.967 1.00 . A A . 37 GLY HA2 1 1
19 38455 1 1 37 GLY HA3 H -16.196 8.959 8.700 1.00 . A A . 37 GLY HA3 1 1
19 38456 1 1 37 GLY N N -15.733 7.274 7.512 1.00 . A A . 37 GLY N 1 1
19 38457 1 1 37 GLY O O -13.812 9.753 8.938 1.00 . A A . 37 GLY O 1 1
19 38458 1 1 38 HIS C C -11.655 10.487 6.586 1.00 . A A . 38 HIS C 1 1
19 38459 1 1 38 HIS CA C -11.905 9.079 7.147 1.00 . A A . 38 HIS CA 1 1
19 38460 1 1 38 HIS CB C -11.091 8.040 6.365 1.00 . A A . 38 HIS CB 1 1
19 38461 1 1 38 HIS CD2 C -8.728 8.760 7.255 1.00 . A A . 38 HIS CD2 1 1
19 38462 1 1 38 HIS CE1 C -7.739 9.023 5.346 1.00 . A A . 38 HIS CE1 1 1
19 38463 1 1 38 HIS CG C -9.652 8.467 6.285 1.00 . A A . 38 HIS CG 1 1
19 38464 1 1 38 HIS H H -13.677 8.231 6.269 1.00 . A A . 38 HIS H 1 1
19 38465 1 1 38 HIS HA H -11.610 9.054 8.186 1.00 . A A . 38 HIS HA 1 1
19 38466 1 1 38 HIS HB2 H -11.153 7.088 6.870 1.00 . A A . 38 HIS HB2 1 1
19 38467 1 1 38 HIS HB3 H -11.494 7.940 5.366 1.00 . A A . 38 HIS HB3 1 1
19 38468 1 1 38 HIS HD1 H -9.386 8.510 4.184 1.00 . A A . 38 HIS HD1 1 1
19 38469 1 1 38 HIS HD2 H -8.909 8.723 8.319 1.00 . A A . 38 HIS HD2 1 1
19 38470 1 1 38 HIS HE1 H -6.994 9.233 4.592 1.00 . A A . 38 HIS HE1 1 1
19 38471 1 1 38 HIS N N -13.351 8.745 7.038 1.00 . A A . 38 HIS N 1 1
19 38472 1 1 38 HIS ND1 N -9.000 8.642 5.075 1.00 . A A . 38 HIS ND1 1 1
19 38473 1 1 38 HIS NE2 N -7.519 9.110 6.661 1.00 . A A . 38 HIS NE2 1 1
19 38474 1 1 38 HIS O O -10.737 10.713 5.822 1.00 . A A . 38 HIS O 1 1
19 38475 1 1 39 ALA C C -12.288 12.856 4.945 1.00 . A A . 39 ALA C 1 1
19 38476 1 1 39 ALA CA C -12.273 12.834 6.476 1.00 . A A . 39 ALA CA 1 1
19 38477 1 1 39 ALA CB C -10.932 13.371 6.979 1.00 . A A . 39 ALA CB 1 1
19 38478 1 1 39 ALA H H -13.191 11.237 7.594 1.00 . A A . 39 ALA H 1 1
19 38479 1 1 39 ALA HA H -13.071 13.458 6.851 1.00 . A A . 39 ALA HA 1 1
19 38480 1 1 39 ALA HB1 H -10.500 12.667 7.676 1.00 . A A . 39 ALA HB1 1 1
19 38481 1 1 39 ALA HB2 H -10.261 13.506 6.144 1.00 . A A . 39 ALA HB2 1 1
19 38482 1 1 39 ALA HB3 H -11.086 14.318 7.475 1.00 . A A . 39 ALA HB3 1 1
19 38483 1 1 39 ALA N N -12.463 11.438 6.971 1.00 . A A . 39 ALA N 1 1
19 38484 1 1 39 ALA O O -12.084 11.842 4.309 1.00 . A A . 39 ALA O 1 1
19 38485 1 1 40 PRO C C -11.159 14.341 2.370 1.00 . A A . 40 PRO C 1 1
19 38486 1 1 40 PRO CA C -12.576 14.228 2.941 1.00 . A A . 40 PRO CA 1 1
19 38487 1 1 40 PRO CB C -13.328 15.554 2.792 1.00 . A A . 40 PRO CB 1 1
19 38488 1 1 40 PRO CD C -12.780 15.246 5.188 1.00 . A A . 40 PRO CD 1 1
19 38489 1 1 40 PRO CG C -13.162 16.303 4.135 1.00 . A A . 40 PRO CG 1 1
19 38490 1 1 40 PRO HA H -13.124 13.434 2.459 1.00 . A A . 40 PRO HA 1 1
19 38491 1 1 40 PRO HB2 H -12.900 16.132 1.984 1.00 . A A . 40 PRO HB2 1 1
19 38492 1 1 40 PRO HB3 H -14.374 15.370 2.604 1.00 . A A . 40 PRO HB3 1 1
19 38493 1 1 40 PRO HD2 H -11.887 15.548 5.718 1.00 . A A . 40 PRO HD2 1 1
19 38494 1 1 40 PRO HD3 H -13.595 15.084 5.877 1.00 . A A . 40 PRO HD3 1 1
19 38495 1 1 40 PRO HG2 H -12.380 17.045 4.050 1.00 . A A . 40 PRO HG2 1 1
19 38496 1 1 40 PRO HG3 H -14.092 16.774 4.414 1.00 . A A . 40 PRO HG3 1 1
19 38497 1 1 40 PRO N N -12.528 14.023 4.399 1.00 . A A . 40 PRO N 1 1
19 38498 1 1 40 PRO O O -10.760 15.380 1.882 1.00 . A A . 40 PRO O 1 1
19 38499 1 1 41 LEU C C -9.059 13.246 0.354 1.00 . A A . 41 LEU C 1 1
19 38500 1 1 41 LEU CA C -9.009 13.341 1.880 1.00 . A A . 41 LEU CA 1 1
19 38501 1 1 41 LEU CB C -8.190 12.174 2.437 1.00 . A A . 41 LEU CB 1 1
19 38502 1 1 41 LEU CD1 C -6.272 13.719 2.853 1.00 . A A . 41 LEU CD1 1 1
19 38503 1 1 41 LEU CD2 C -7.989 13.355 4.629 1.00 . A A . 41 LEU CD2 1 1
19 38504 1 1 41 LEU CG C -7.210 12.693 3.490 1.00 . A A . 41 LEU CG 1 1
19 38505 1 1 41 LEU H H -10.734 12.454 2.819 1.00 . A A . 41 LEU H 1 1
19 38506 1 1 41 LEU HA H -8.548 14.274 2.168 1.00 . A A . 41 LEU HA 1 1
19 38507 1 1 41 LEU HB2 H -8.854 11.449 2.886 1.00 . A A . 41 LEU HB2 1 1
19 38508 1 1 41 LEU HB3 H -7.638 11.707 1.635 1.00 . A A . 41 LEU HB3 1 1
19 38509 1 1 41 LEU HD11 H -6.236 13.562 1.786 1.00 . A A . 41 LEU HD11 1 1
19 38510 1 1 41 LEU HD12 H -6.636 14.715 3.057 1.00 . A A . 41 LEU HD12 1 1
19 38511 1 1 41 LEU HD13 H -5.280 13.607 3.267 1.00 . A A . 41 LEU HD13 1 1
19 38512 1 1 41 LEU HD21 H -8.679 14.080 4.221 1.00 . A A . 41 LEU HD21 1 1
19 38513 1 1 41 LEU HD22 H -8.539 12.602 5.175 1.00 . A A . 41 LEU HD22 1 1
19 38514 1 1 41 LEU HD23 H -7.299 13.851 5.296 1.00 . A A . 41 LEU HD23 1 1
19 38515 1 1 41 LEU HG H -6.630 11.869 3.880 1.00 . A A . 41 LEU HG 1 1
19 38516 1 1 41 LEU N N -10.396 13.283 2.423 1.00 . A A . 41 LEU N 1 1
19 38517 1 1 41 LEU O O -9.824 12.484 -0.204 1.00 . A A . 41 LEU O 1 1
19 38518 1 1 42 LEU C C -6.900 14.417 -2.346 1.00 . A A . 42 LEU C 1 1
19 38519 1 1 42 LEU CA C -8.262 13.968 -1.811 1.00 . A A . 42 LEU CA 1 1
19 38520 1 1 42 LEU CB C -9.349 14.906 -2.336 1.00 . A A . 42 LEU CB 1 1
19 38521 1 1 42 LEU CD1 C -10.290 13.385 -4.075 1.00 . A A . 42 LEU CD1 1 1
19 38522 1 1 42 LEU CD2 C -10.314 15.857 -4.432 1.00 . A A . 42 LEU CD2 1 1
19 38523 1 1 42 LEU CG C -9.527 14.688 -3.837 1.00 . A A . 42 LEU CG 1 1
19 38524 1 1 42 LEU H H -7.645 14.624 0.140 1.00 . A A . 42 LEU H 1 1
19 38525 1 1 42 LEU HA H -8.466 12.960 -2.141 1.00 . A A . 42 LEU HA 1 1
19 38526 1 1 42 LEU HB2 H -10.279 14.697 -1.828 1.00 . A A . 42 LEU HB2 1 1
19 38527 1 1 42 LEU HB3 H -9.061 15.930 -2.154 1.00 . A A . 42 LEU HB3 1 1
19 38528 1 1 42 LEU HD11 H -10.234 12.767 -3.190 1.00 . A A . 42 LEU HD11 1 1
19 38529 1 1 42 LEU HD12 H -11.324 13.608 -4.292 1.00 . A A . 42 LEU HD12 1 1
19 38530 1 1 42 LEU HD13 H -9.853 12.858 -4.909 1.00 . A A . 42 LEU HD13 1 1
19 38531 1 1 42 LEU HD21 H -10.074 16.763 -3.894 1.00 . A A . 42 LEU HD21 1 1
19 38532 1 1 42 LEU HD22 H -10.052 15.975 -5.472 1.00 . A A . 42 LEU HD22 1 1
19 38533 1 1 42 LEU HD23 H -11.372 15.658 -4.347 1.00 . A A . 42 LEU HD23 1 1
19 38534 1 1 42 LEU HG H -8.556 14.627 -4.306 1.00 . A A . 42 LEU HG 1 1
19 38535 1 1 42 LEU N N -8.253 14.014 -0.325 1.00 . A A . 42 LEU N 1 1
19 38536 1 1 42 LEU O O -6.779 15.446 -2.980 1.00 . A A . 42 LEU O 1 1
19 38537 1 1 43 THR C C -3.823 12.808 -3.181 1.00 . A A . 43 THR C 1 1
19 38538 1 1 43 THR CA C -4.521 14.039 -2.591 1.00 . A A . 43 THR CA 1 1
19 38539 1 1 43 THR CB C -3.696 14.603 -1.430 1.00 . A A . 43 THR CB 1 1
19 38540 1 1 43 THR CG2 C -4.076 13.888 -0.132 1.00 . A A . 43 THR CG2 1 1
19 38541 1 1 43 THR H H -5.989 12.825 -1.583 1.00 . A A . 43 THR H 1 1
19 38542 1 1 43 THR HA H -4.624 14.792 -3.357 1.00 . A A . 43 THR HA 1 1
19 38543 1 1 43 THR HB H -3.899 15.658 -1.325 1.00 . A A . 43 THR HB 1 1
19 38544 1 1 43 THR HG1 H -2.103 14.861 -2.516 1.00 . A A . 43 THR HG1 1 1
19 38545 1 1 43 THR HG21 H -4.397 12.881 -0.357 1.00 . A A . 43 THR HG21 1 1
19 38546 1 1 43 THR HG22 H -3.220 13.854 0.525 1.00 . A A . 43 THR HG22 1 1
19 38547 1 1 43 THR HG23 H -4.880 14.422 0.352 1.00 . A A . 43 THR HG23 1 1
19 38548 1 1 43 THR N N -5.872 13.652 -2.095 1.00 . A A . 43 THR N 1 1
19 38549 1 1 43 THR O O -4.022 12.466 -4.330 1.00 . A A . 43 THR O 1 1
19 38550 1 1 43 THR OG1 O -2.313 14.413 -1.694 1.00 . A A . 43 THR OG1 1 1
19 38551 1 1 44 ALA C C -2.047 9.963 -1.777 1.00 . A A . 44 ALA C 1 1
19 38552 1 1 44 ALA CA C -2.311 10.930 -2.932 1.00 . A A . 44 ALA CA 1 1
19 38553 1 1 44 ALA CB C -0.983 11.343 -3.567 1.00 . A A . 44 ALA CB 1 1
19 38554 1 1 44 ALA H H -2.867 12.420 -1.483 1.00 . A A . 44 ALA H 1 1
19 38555 1 1 44 ALA HA H -2.931 10.445 -3.673 1.00 . A A . 44 ALA HA 1 1
19 38556 1 1 44 ALA HB1 H -0.437 11.978 -2.884 1.00 . A A . 44 ALA HB1 1 1
19 38557 1 1 44 ALA HB2 H -0.397 10.462 -3.784 1.00 . A A . 44 ALA HB2 1 1
19 38558 1 1 44 ALA HB3 H -1.173 11.882 -4.484 1.00 . A A . 44 ALA HB3 1 1
19 38559 1 1 44 ALA N N -3.012 12.136 -2.408 1.00 . A A . 44 ALA N 1 1
19 38560 1 1 44 ALA O O -2.135 10.328 -0.622 1.00 . A A . 44 ALA O 1 1
19 38561 1 1 45 ILE C C 0.006 7.344 -0.980 1.00 . A A . 45 ILE C 1 1
19 38562 1 1 45 ILE CA C -1.463 7.756 -0.977 1.00 . A A . 45 ILE CA 1 1
19 38563 1 1 45 ILE CB C -2.339 6.517 -1.168 1.00 . A A . 45 ILE CB 1 1
19 38564 1 1 45 ILE CD1 C -4.300 6.088 -2.654 1.00 . A A . 45 ILE CD1 1 1
19 38565 1 1 45 ILE CG1 C -3.769 6.946 -1.504 1.00 . A A . 45 ILE CG1 1 1
19 38566 1 1 45 ILE CG2 C -2.345 5.693 0.121 1.00 . A A . 45 ILE CG2 1 1
19 38567 1 1 45 ILE H H -1.661 8.452 -3.011 1.00 . A A . 45 ILE H 1 1
19 38568 1 1 45 ILE HA H -1.692 8.218 -0.037 1.00 . A A . 45 ILE HA 1 1
19 38569 1 1 45 ILE HB H -1.943 5.917 -1.974 1.00 . A A . 45 ILE HB 1 1
19 38570 1 1 45 ILE HD11 H -3.480 5.560 -3.116 1.00 . A A . 45 ILE HD11 1 1
19 38571 1 1 45 ILE HD12 H -5.017 5.378 -2.272 1.00 . A A . 45 ILE HD12 1 1
19 38572 1 1 45 ILE HD13 H -4.778 6.723 -3.387 1.00 . A A . 45 ILE HD13 1 1
19 38573 1 1 45 ILE HG12 H -4.398 6.814 -0.634 1.00 . A A . 45 ILE HG12 1 1
19 38574 1 1 45 ILE HG13 H -3.775 7.984 -1.798 1.00 . A A . 45 ILE HG13 1 1
19 38575 1 1 45 ILE HG21 H -2.426 6.355 0.970 1.00 . A A . 45 ILE HG21 1 1
19 38576 1 1 45 ILE HG22 H -3.186 5.016 0.111 1.00 . A A . 45 ILE HG22 1 1
19 38577 1 1 45 ILE HG23 H -1.427 5.127 0.191 1.00 . A A . 45 ILE HG23 1 1
19 38578 1 1 45 ILE N N -1.726 8.732 -2.073 1.00 . A A . 45 ILE N 1 1
19 38579 1 1 45 ILE O O 0.427 6.508 -0.206 1.00 . A A . 45 ILE O 1 1
19 38580 1 1 46 LYS C C 2.409 6.067 -1.921 1.00 . A A . 46 LYS C 1 1
19 38581 1 1 46 LYS CA C 2.238 7.593 -1.888 1.00 . A A . 46 LYS CA 1 1
19 38582 1 1 46 LYS CB C 2.933 8.165 -0.650 1.00 . A A . 46 LYS CB 1 1
19 38583 1 1 46 LYS CD C 3.404 10.580 -1.086 1.00 . A A . 46 LYS CD 1 1
19 38584 1 1 46 LYS CE C 3.916 11.354 0.131 1.00 . A A . 46 LYS CE 1 1
19 38585 1 1 46 LYS CG C 4.001 9.172 -1.082 1.00 . A A . 46 LYS CG 1 1
19 38586 1 1 46 LYS H H 0.417 8.614 -2.428 1.00 . A A . 46 LYS H 1 1
19 38587 1 1 46 LYS HA H 2.676 8.022 -2.777 1.00 . A A . 46 LYS HA 1 1
19 38588 1 1 46 LYS HB2 H 2.202 8.661 -0.027 1.00 . A A . 46 LYS HB2 1 1
19 38589 1 1 46 LYS HB3 H 3.396 7.366 -0.093 1.00 . A A . 46 LYS HB3 1 1
19 38590 1 1 46 LYS HD2 H 3.699 11.092 -1.991 1.00 . A A . 46 LYS HD2 1 1
19 38591 1 1 46 LYS HD3 H 2.327 10.516 -1.042 1.00 . A A . 46 LYS HD3 1 1
19 38592 1 1 46 LYS HE2 H 3.636 12.393 0.040 1.00 . A A . 46 LYS HE2 1 1
19 38593 1 1 46 LYS HE3 H 3.481 10.941 1.028 1.00 . A A . 46 LYS HE3 1 1
19 38594 1 1 46 LYS HG2 H 4.832 9.133 -0.392 1.00 . A A . 46 LYS HG2 1 1
19 38595 1 1 46 LYS HG3 H 4.346 8.927 -2.076 1.00 . A A . 46 LYS HG3 1 1
19 38596 1 1 46 LYS HZ1 H 5.753 10.774 -0.659 1.00 . A A . 46 LYS HZ1 1 1
19 38597 1 1 46 LYS HZ2 H 5.816 12.193 0.272 1.00 . A A . 46 LYS HZ2 1 1
19 38598 1 1 46 LYS HZ3 H 5.668 10.687 1.036 1.00 . A A . 46 LYS HZ3 1 1
19 38599 1 1 46 LYS N N 0.786 7.936 -1.832 1.00 . A A . 46 LYS N 1 1
19 38600 1 1 46 LYS NZ N 5.401 11.244 0.200 1.00 . A A . 46 LYS NZ 1 1
19 38601 1 1 46 LYS O O 1.441 5.334 -1.898 1.00 . A A . 46 LYS O 1 1
19 38602 1 1 47 PRO C C 3.917 3.604 -0.597 1.00 . A A . 47 PRO C 1 1
19 38603 1 1 47 PRO CA C 3.979 4.198 -2.010 1.00 . A A . 47 PRO CA 1 1
19 38604 1 1 47 PRO CB C 5.412 4.180 -2.547 1.00 . A A . 47 PRO CB 1 1
19 38605 1 1 47 PRO CD C 4.819 6.527 -2.016 1.00 . A A . 47 PRO CD 1 1
19 38606 1 1 47 PRO CG C 6.009 5.578 -2.255 1.00 . A A . 47 PRO CG 1 1
19 38607 1 1 47 PRO HA H 3.324 3.666 -2.680 1.00 . A A . 47 PRO HA 1 1
19 38608 1 1 47 PRO HB2 H 5.986 3.413 -2.043 1.00 . A A . 47 PRO HB2 1 1
19 38609 1 1 47 PRO HB3 H 5.408 4.002 -3.611 1.00 . A A . 47 PRO HB3 1 1
19 38610 1 1 47 PRO HD2 H 4.939 7.043 -1.074 1.00 . A A . 47 PRO HD2 1 1
19 38611 1 1 47 PRO HD3 H 4.725 7.230 -2.828 1.00 . A A . 47 PRO HD3 1 1
19 38612 1 1 47 PRO HG2 H 6.635 5.535 -1.373 1.00 . A A . 47 PRO HG2 1 1
19 38613 1 1 47 PRO HG3 H 6.583 5.920 -3.101 1.00 . A A . 47 PRO HG3 1 1
19 38614 1 1 47 PRO N N 3.644 5.633 -1.975 1.00 . A A . 47 PRO N 1 1
19 38615 1 1 47 PRO O O 4.631 4.023 0.293 1.00 . A A . 47 PRO O 1 1
19 38616 1 1 48 GLY C C 2.195 0.704 0.898 1.00 . A A . 48 GLY C 1 1
19 38617 1 1 48 GLY CA C 2.965 2.026 0.975 1.00 . A A . 48 GLY CA 1 1
19 38618 1 1 48 GLY H H 2.496 2.311 -1.110 1.00 . A A . 48 GLY H 1 1
19 38619 1 1 48 GLY HA2 H 3.958 1.843 1.362 1.00 . A A . 48 GLY HA2 1 1
19 38620 1 1 48 GLY HA3 H 2.443 2.702 1.634 1.00 . A A . 48 GLY HA3 1 1
19 38621 1 1 48 GLY N N 3.067 2.636 -0.382 1.00 . A A . 48 GLY N 1 1
19 38622 1 1 48 GLY O O 2.178 0.044 -0.121 1.00 . A A . 48 GLY O 1 1
19 38623 1 1 49 MET C C -0.633 -0.714 2.470 1.00 . A A . 49 MET C 1 1
19 38624 1 1 49 MET CA C 0.789 -0.966 1.961 1.00 . A A . 49 MET CA 1 1
19 38625 1 1 49 MET CB C 1.480 -1.985 2.871 1.00 . A A . 49 MET CB 1 1
19 38626 1 1 49 MET CE C 0.618 -3.856 5.022 1.00 . A A . 49 MET CE 1 1
19 38627 1 1 49 MET CG C 1.577 -1.423 4.289 1.00 . A A . 49 MET CG 1 1
19 38628 1 1 49 MET H H 1.585 0.865 2.783 1.00 . A A . 49 MET H 1 1
19 38629 1 1 49 MET HA H 0.747 -1.353 0.953 1.00 . A A . 49 MET HA 1 1
19 38630 1 1 49 MET HB2 H 0.907 -2.901 2.885 1.00 . A A . 49 MET HB2 1 1
19 38631 1 1 49 MET HB3 H 2.472 -2.188 2.497 1.00 . A A . 49 MET HB3 1 1
19 38632 1 1 49 MET HE1 H 1.633 -3.957 4.670 1.00 . A A . 49 MET HE1 1 1
19 38633 1 1 49 MET HE2 H 0.505 -4.402 5.948 1.00 . A A . 49 MET HE2 1 1
19 38634 1 1 49 MET HE3 H -0.060 -4.253 4.279 1.00 . A A . 49 MET HE3 1 1
19 38635 1 1 49 MET HG2 H 2.531 -1.691 4.719 1.00 . A A . 49 MET HG2 1 1
19 38636 1 1 49 MET HG3 H 1.487 -0.346 4.256 1.00 . A A . 49 MET HG3 1 1
19 38637 1 1 49 MET N N 1.558 0.315 1.970 1.00 . A A . 49 MET N 1 1
19 38638 1 1 49 MET O O -1.029 0.413 2.695 1.00 . A A . 49 MET O 1 1
19 38639 1 1 49 MET SD S 0.244 -2.108 5.304 1.00 . A A . 49 MET SD 1 1
19 38640 1 1 50 ILE C C -3.247 -2.794 3.941 1.00 . A A . 50 ILE C 1 1
19 38641 1 1 50 ILE CA C -2.801 -1.560 3.147 1.00 . A A . 50 ILE CA 1 1
19 38642 1 1 50 ILE CB C -3.741 -1.343 1.951 1.00 . A A . 50 ILE CB 1 1
19 38643 1 1 50 ILE CD1 C -4.667 0.371 0.382 1.00 . A A . 50 ILE CD1 1 1
19 38644 1 1 50 ILE CG1 C -3.638 0.112 1.484 1.00 . A A . 50 ILE CG1 1 1
19 38645 1 1 50 ILE CG2 C -5.190 -1.650 2.354 1.00 . A A . 50 ILE CG2 1 1
19 38646 1 1 50 ILE H H -1.072 -2.656 2.465 1.00 . A A . 50 ILE H 1 1
19 38647 1 1 50 ILE HA H -2.835 -0.691 3.789 1.00 . A A . 50 ILE HA 1 1
19 38648 1 1 50 ILE HB H -3.448 -2.000 1.146 1.00 . A A . 50 ILE HB 1 1
19 38649 1 1 50 ILE HD11 H -4.564 -0.378 -0.390 1.00 . A A . 50 ILE HD11 1 1
19 38650 1 1 50 ILE HD12 H -5.662 0.323 0.800 1.00 . A A . 50 ILE HD12 1 1
19 38651 1 1 50 ILE HD13 H -4.502 1.350 -0.044 1.00 . A A . 50 ILE HD13 1 1
19 38652 1 1 50 ILE HG12 H -3.828 0.773 2.317 1.00 . A A . 50 ILE HG12 1 1
19 38653 1 1 50 ILE HG13 H -2.647 0.296 1.098 1.00 . A A . 50 ILE HG13 1 1
19 38654 1 1 50 ILE HG21 H -5.295 -1.553 3.425 1.00 . A A . 50 ILE HG21 1 1
19 38655 1 1 50 ILE HG22 H -5.858 -0.957 1.864 1.00 . A A . 50 ILE HG22 1 1
19 38656 1 1 50 ILE HG23 H -5.439 -2.659 2.060 1.00 . A A . 50 ILE HG23 1 1
19 38657 1 1 50 ILE N N -1.407 -1.753 2.653 1.00 . A A . 50 ILE N 1 1
19 38658 1 1 50 ILE O O -2.859 -3.909 3.657 1.00 . A A . 50 ILE O 1 1
19 38659 1 1 51 ARG C C -6.079 -3.537 5.966 1.00 . A A . 51 ARG C 1 1
19 38660 1 1 51 ARG CA C -4.578 -3.730 5.747 1.00 . A A . 51 ARG CA 1 1
19 38661 1 1 51 ARG CB C -3.855 -3.746 7.096 1.00 . A A . 51 ARG CB 1 1
19 38662 1 1 51 ARG CD C -3.285 -6.046 7.886 1.00 . A A . 51 ARG CD 1 1
19 38663 1 1 51 ARG CG C -4.340 -4.939 7.922 1.00 . A A . 51 ARG CG 1 1
19 38664 1 1 51 ARG CZ C -3.626 -8.270 8.783 1.00 . A A . 51 ARG CZ 1 1
19 38665 1 1 51 ARG H H -4.380 -1.680 5.128 1.00 . A A . 51 ARG H 1 1
19 38666 1 1 51 ARG HA H -4.401 -4.659 5.226 1.00 . A A . 51 ARG HA 1 1
19 38667 1 1 51 ARG HB2 H -2.791 -3.829 6.933 1.00 . A A . 51 ARG HB2 1 1
19 38668 1 1 51 ARG HB3 H -4.068 -2.831 7.629 1.00 . A A . 51 ARG HB3 1 1
19 38669 1 1 51 ARG HD2 H -2.690 -5.948 6.991 1.00 . A A . 51 ARG HD2 1 1
19 38670 1 1 51 ARG HD3 H -2.647 -5.962 8.754 1.00 . A A . 51 ARG HD3 1 1
19 38671 1 1 51 ARG HE H -4.651 -7.576 7.230 1.00 . A A . 51 ARG HE 1 1
19 38672 1 1 51 ARG HG2 H -4.503 -4.626 8.943 1.00 . A A . 51 ARG HG2 1 1
19 38673 1 1 51 ARG HG3 H -5.265 -5.312 7.508 1.00 . A A . 51 ARG HG3 1 1
19 38674 1 1 51 ARG HH11 H -4.208 -7.159 10.343 1.00 . A A . 51 ARG HH11 1 1
19 38675 1 1 51 ARG HH12 H -3.556 -8.715 10.733 1.00 . A A . 51 ARG HH12 1 1
19 38676 1 1 51 ARG HH21 H -2.966 -9.589 7.429 1.00 . A A . 51 ARG HH21 1 1
19 38677 1 1 51 ARG HH22 H -2.852 -10.091 9.082 1.00 . A A . 51 ARG HH22 1 1
19 38678 1 1 51 ARG N N -4.076 -2.590 4.929 1.00 . A A . 51 ARG N 1 1
19 38679 1 1 51 ARG NE N -3.959 -7.375 7.894 1.00 . A A . 51 ARG NE 1 1
19 38680 1 1 51 ARG NH1 N -3.811 -8.029 10.051 1.00 . A A . 51 ARG NH1 1 1
19 38681 1 1 51 ARG NH2 N -3.107 -9.405 8.402 1.00 . A A . 51 ARG NH2 1 1
19 38682 1 1 51 ARG O O -6.512 -2.512 6.455 1.00 . A A . 51 ARG O 1 1
19 38683 1 1 52 ILE C C -8.974 -5.504 6.497 1.00 . A A . 52 ILE C 1 1
19 38684 1 1 52 ILE CA C -8.356 -4.314 5.766 1.00 . A A . 52 ILE CA 1 1
19 38685 1 1 52 ILE CB C -9.019 -4.175 4.397 1.00 . A A . 52 ILE CB 1 1
19 38686 1 1 52 ILE CD1 C -8.863 -3.090 2.152 1.00 . A A . 52 ILE CD1 1 1
19 38687 1 1 52 ILE CG1 C -8.264 -3.141 3.557 1.00 . A A . 52 ILE CG1 1 1
19 38688 1 1 52 ILE CG2 C -10.475 -3.741 4.572 1.00 . A A . 52 ILE CG2 1 1
19 38689 1 1 52 ILE H H -6.532 -5.308 5.181 1.00 . A A . 52 ILE H 1 1
19 38690 1 1 52 ILE HA H -8.536 -3.425 6.338 1.00 . A A . 52 ILE HA 1 1
19 38691 1 1 52 ILE HB H -8.994 -5.124 3.898 1.00 . A A . 52 ILE HB 1 1
19 38692 1 1 52 ILE HD11 H -9.318 -4.041 1.919 1.00 . A A . 52 ILE HD11 1 1
19 38693 1 1 52 ILE HD12 H -9.611 -2.312 2.109 1.00 . A A . 52 ILE HD12 1 1
19 38694 1 1 52 ILE HD13 H -8.084 -2.879 1.435 1.00 . A A . 52 ILE HD13 1 1
19 38695 1 1 52 ILE HG12 H -8.345 -2.171 4.019 1.00 . A A . 52 ILE HG12 1 1
19 38696 1 1 52 ILE HG13 H -7.224 -3.422 3.492 1.00 . A A . 52 ILE HG13 1 1
19 38697 1 1 52 ILE HG21 H -10.535 -2.970 5.325 1.00 . A A . 52 ILE HG21 1 1
19 38698 1 1 52 ILE HG22 H -10.853 -3.359 3.635 1.00 . A A . 52 ILE HG22 1 1
19 38699 1 1 52 ILE HG23 H -11.068 -4.592 4.881 1.00 . A A . 52 ILE HG23 1 1
19 38700 1 1 52 ILE N N -6.887 -4.492 5.590 1.00 . A A . 52 ILE N 1 1
19 38701 1 1 52 ILE O O -8.356 -6.535 6.680 1.00 . A A . 52 ILE O 1 1
19 38702 1 1 53 VAL C C -12.346 -6.540 7.135 1.00 . A A . 53 VAL C 1 1
19 38703 1 1 53 VAL CA C -10.898 -6.453 7.628 1.00 . A A . 53 VAL CA 1 1
19 38704 1 1 53 VAL CB C -10.892 -6.158 9.126 1.00 . A A . 53 VAL CB 1 1
19 38705 1 1 53 VAL CG1 C -11.835 -7.126 9.836 1.00 . A A . 53 VAL CG1 1 1
19 38706 1 1 53 VAL CG2 C -9.474 -6.327 9.673 1.00 . A A . 53 VAL CG2 1 1
19 38707 1 1 53 VAL H H -10.678 -4.518 6.749 1.00 . A A . 53 VAL H 1 1
19 38708 1 1 53 VAL HA H -10.393 -7.389 7.439 1.00 . A A . 53 VAL HA 1 1
19 38709 1 1 53 VAL HB H -11.227 -5.144 9.293 1.00 . A A . 53 VAL HB 1 1
19 38710 1 1 53 VAL HG11 H -11.514 -8.141 9.654 1.00 . A A . 53 VAL HG11 1 1
19 38711 1 1 53 VAL HG12 H -11.820 -6.928 10.898 1.00 . A A . 53 VAL HG12 1 1
19 38712 1 1 53 VAL HG13 H -12.838 -6.991 9.458 1.00 . A A . 53 VAL HG13 1 1
19 38713 1 1 53 VAL HG21 H -8.904 -6.954 9.005 1.00 . A A . 53 VAL HG21 1 1
19 38714 1 1 53 VAL HG22 H -9.002 -5.359 9.751 1.00 . A A . 53 VAL HG22 1 1
19 38715 1 1 53 VAL HG23 H -9.518 -6.787 10.651 1.00 . A A . 53 VAL HG23 1 1
19 38716 1 1 53 VAL N N -10.205 -5.358 6.911 1.00 . A A . 53 VAL N 1 1
19 38717 1 1 53 VAL O O -12.924 -5.564 6.687 1.00 . A A . 53 VAL O 1 1
19 38718 1 1 54 LYS C C -14.370 -8.046 5.244 1.00 . A A . 54 LYS C 1 1
19 38719 1 1 54 LYS CA C -14.338 -7.883 6.764 1.00 . A A . 54 LYS CA 1 1
19 38720 1 1 54 LYS CB C -15.175 -6.669 7.175 1.00 . A A . 54 LYS CB 1 1
19 38721 1 1 54 LYS CD C -17.329 -6.761 5.907 1.00 . A A . 54 LYS CD 1 1
19 38722 1 1 54 LYS CE C -18.222 -7.936 5.503 1.00 . A A . 54 LYS CE 1 1
19 38723 1 1 54 LYS CG C -16.650 -7.069 7.244 1.00 . A A . 54 LYS CG 1 1
19 38724 1 1 54 LYS H H -12.435 -8.464 7.581 1.00 . A A . 54 LYS H 1 1
19 38725 1 1 54 LYS HA H -14.747 -8.770 7.225 1.00 . A A . 54 LYS HA 1 1
19 38726 1 1 54 LYS HB2 H -14.850 -6.319 8.144 1.00 . A A . 54 LYS HB2 1 1
19 38727 1 1 54 LYS HB3 H -15.051 -5.881 6.447 1.00 . A A . 54 LYS HB3 1 1
19 38728 1 1 54 LYS HD2 H -17.930 -5.868 6.007 1.00 . A A . 54 LYS HD2 1 1
19 38729 1 1 54 LYS HD3 H -16.576 -6.606 5.149 1.00 . A A . 54 LYS HD3 1 1
19 38730 1 1 54 LYS HE2 H -18.200 -8.052 4.429 1.00 . A A . 54 LYS HE2 1 1
19 38731 1 1 54 LYS HE3 H -17.860 -8.841 5.969 1.00 . A A . 54 LYS HE3 1 1
19 38732 1 1 54 LYS HG2 H -16.725 -8.127 7.452 1.00 . A A . 54 LYS HG2 1 1
19 38733 1 1 54 LYS HG3 H -17.138 -6.512 8.030 1.00 . A A . 54 LYS HG3 1 1
19 38734 1 1 54 LYS HZ1 H -19.643 -6.820 6.538 1.00 . A A . 54 LYS HZ1 1 1
19 38735 1 1 54 LYS HZ2 H -20.228 -7.534 5.114 1.00 . A A . 54 LYS HZ2 1 1
19 38736 1 1 54 LYS HZ3 H -19.966 -8.487 6.497 1.00 . A A . 54 LYS HZ3 1 1
19 38737 1 1 54 LYS N N -12.928 -7.703 7.218 1.00 . A A . 54 LYS N 1 1
19 38738 1 1 54 LYS NZ N -19.621 -7.674 5.947 1.00 . A A . 54 LYS NZ 1 1
19 38739 1 1 54 LYS O O -14.583 -9.128 4.736 1.00 . A A . 54 LYS O 1 1
19 38740 1 1 55 GLN C C -15.359 -7.960 2.590 1.00 . A A . 55 GLN C 1 1
19 38741 1 1 55 GLN CA C -14.181 -7.083 3.029 1.00 . A A . 55 GLN CA 1 1
19 38742 1 1 55 GLN CB C -12.862 -7.691 2.538 1.00 . A A . 55 GLN CB 1 1
19 38743 1 1 55 GLN CD C -12.908 -9.285 0.609 1.00 . A A . 55 GLN CD 1 1
19 38744 1 1 55 GLN CG C -12.891 -7.809 1.012 1.00 . A A . 55 GLN CG 1 1
19 38745 1 1 55 GLN H H -13.988 -6.121 4.946 1.00 . A A . 55 GLN H 1 1
19 38746 1 1 55 GLN HA H -14.297 -6.094 2.608 1.00 . A A . 55 GLN HA 1 1
19 38747 1 1 55 GLN HB2 H -12.041 -7.051 2.834 1.00 . A A . 55 GLN HB2 1 1
19 38748 1 1 55 GLN HB3 H -12.729 -8.669 2.973 1.00 . A A . 55 GLN HB3 1 1
19 38749 1 1 55 GLN HE21 H -11.009 -9.595 1.101 1.00 . A A . 55 GLN HE21 1 1
19 38750 1 1 55 GLN HE22 H -11.830 -10.948 0.488 1.00 . A A . 55 GLN HE22 1 1
19 38751 1 1 55 GLN HG2 H -13.775 -7.321 0.631 1.00 . A A . 55 GLN HG2 1 1
19 38752 1 1 55 GLN HG3 H -12.012 -7.337 0.599 1.00 . A A . 55 GLN HG3 1 1
19 38753 1 1 55 GLN N N -14.160 -6.983 4.516 1.00 . A A . 55 GLN N 1 1
19 38754 1 1 55 GLN NE2 N -11.825 -10.002 0.743 1.00 . A A . 55 GLN NE2 1 1
19 38755 1 1 55 GLN O O -16.470 -7.491 2.447 1.00 . A A . 55 GLN O 1 1
19 38756 1 1 55 GLN OE1 O -13.918 -9.792 0.164 1.00 . A A . 55 GLN OE1 1 1
19 38757 1 1 56 HIS C C -15.917 -11.572 2.293 1.00 . A A . 56 HIS C 1 1
19 38758 1 1 56 HIS CA C -16.253 -10.117 1.955 1.00 . A A . 56 HIS CA 1 1
19 38759 1 1 56 HIS CB C -16.463 -9.982 0.446 1.00 . A A . 56 HIS CB 1 1
19 38760 1 1 56 HIS CD2 C -19.045 -10.276 0.839 1.00 . A A . 56 HIS CD2 1 1
19 38761 1 1 56 HIS CE1 C -19.750 -9.292 -0.958 1.00 . A A . 56 HIS CE1 1 1
19 38762 1 1 56 HIS CG C -17.933 -9.859 0.151 1.00 . A A . 56 HIS CG 1 1
19 38763 1 1 56 HIS H H -14.237 -9.598 2.503 1.00 . A A . 56 HIS H 1 1
19 38764 1 1 56 HIS HA H -17.157 -9.827 2.470 1.00 . A A . 56 HIS HA 1 1
19 38765 1 1 56 HIS HB2 H -15.949 -9.101 0.090 1.00 . A A . 56 HIS HB2 1 1
19 38766 1 1 56 HIS HB3 H -16.068 -10.854 -0.052 1.00 . A A . 56 HIS HB3 1 1
19 38767 1 1 56 HIS HD1 H -17.861 -8.825 -1.695 1.00 . A A . 56 HIS HD1 1 1
19 38768 1 1 56 HIS HD2 H -19.033 -10.802 1.783 1.00 . A A . 56 HIS HD2 1 1
19 38769 1 1 56 HIS HE1 H -20.393 -8.883 -1.723 1.00 . A A . 56 HIS HE1 1 1
19 38770 1 1 56 HIS N N -15.135 -9.229 2.380 1.00 . A A . 56 HIS N 1 1
19 38771 1 1 56 HIS ND1 N -18.406 -9.235 -0.991 1.00 . A A . 56 HIS ND1 1 1
19 38772 1 1 56 HIS NE2 N -20.192 -9.916 0.137 1.00 . A A . 56 HIS NE2 1 1
19 38773 1 1 56 HIS O O -16.191 -12.474 1.528 1.00 . A A . 56 HIS O 1 1
19 38774 1 1 57 GLY C C -13.916 -13.207 4.903 1.00 . A A . 57 GLY C 1 1
19 38775 1 1 57 GLY CA C -14.989 -13.210 3.814 1.00 . A A . 57 GLY CA 1 1
19 38776 1 1 57 GLY H H -15.121 -11.071 4.043 1.00 . A A . 57 GLY H 1 1
19 38777 1 1 57 GLY HA2 H -15.875 -13.708 4.182 1.00 . A A . 57 GLY HA2 1 1
19 38778 1 1 57 GLY HA3 H -14.615 -13.736 2.948 1.00 . A A . 57 GLY HA3 1 1
19 38779 1 1 57 GLY N N -15.331 -11.810 3.436 1.00 . A A . 57 GLY N 1 1
19 38780 1 1 57 GLY O O -13.916 -14.039 5.789 1.00 . A A . 57 GLY O 1 1
19 38781 1 1 58 HIS C C -11.141 -10.932 5.752 1.00 . A A . 58 HIS C 1 1
19 38782 1 1 58 HIS CA C -11.924 -12.240 5.882 1.00 . A A . 58 HIS CA 1 1
19 38783 1 1 58 HIS CB C -10.977 -13.423 5.675 1.00 . A A . 58 HIS CB 1 1
19 38784 1 1 58 HIS CD2 C -10.094 -15.142 7.455 1.00 . A A . 58 HIS CD2 1 1
19 38785 1 1 58 HIS CE1 C -9.791 -13.766 9.102 1.00 . A A . 58 HIS CE1 1 1
19 38786 1 1 58 HIS CG C -10.459 -13.897 7.005 1.00 . A A . 58 HIS CG 1 1
19 38787 1 1 58 HIS H H -13.007 -11.622 4.123 1.00 . A A . 58 HIS H 1 1
19 38788 1 1 58 HIS HA H -12.368 -12.299 6.864 1.00 . A A . 58 HIS HA 1 1
19 38789 1 1 58 HIS HB2 H -11.508 -14.227 5.189 1.00 . A A . 58 HIS HB2 1 1
19 38790 1 1 58 HIS HB3 H -10.149 -13.114 5.055 1.00 . A A . 58 HIS HB3 1 1
19 38791 1 1 58 HIS HD1 H -10.422 -12.069 8.076 1.00 . A A . 58 HIS HD1 1 1
19 38792 1 1 58 HIS HD2 H -10.127 -16.049 6.870 1.00 . A A . 58 HIS HD2 1 1
19 38793 1 1 58 HIS HE1 H -9.542 -13.358 10.070 1.00 . A A . 58 HIS HE1 1 1
19 38794 1 1 58 HIS N N -12.996 -12.284 4.848 1.00 . A A . 58 HIS N 1 1
19 38795 1 1 58 HIS ND1 N -10.257 -13.035 8.072 1.00 . A A . 58 HIS ND1 1 1
19 38796 1 1 58 HIS NE2 N -9.673 -15.057 8.778 1.00 . A A . 58 HIS NE2 1 1
19 38797 1 1 58 HIS O O -11.672 -9.916 5.347 1.00 . A A . 58 HIS O 1 1
19 38798 1 1 59 GLU C C -8.201 -9.766 4.725 1.00 . A A . 59 GLU C 1 1
19 38799 1 1 59 GLU CA C -9.064 -9.706 5.988 1.00 . A A . 59 GLU CA 1 1
19 38800 1 1 59 GLU CB C -8.159 -9.587 7.216 1.00 . A A . 59 GLU CB 1 1
19 38801 1 1 59 GLU CD C -7.060 -11.497 8.395 1.00 . A A . 59 GLU CD 1 1
19 38802 1 1 59 GLU CG C -7.045 -10.632 7.133 1.00 . A A . 59 GLU CG 1 1
19 38803 1 1 59 GLU H H -9.472 -11.778 6.416 1.00 . A A . 59 GLU H 1 1
19 38804 1 1 59 GLU HA H -9.719 -8.848 5.936 1.00 . A A . 59 GLU HA 1 1
19 38805 1 1 59 GLU HB2 H -7.725 -8.597 7.246 1.00 . A A . 59 GLU HB2 1 1
19 38806 1 1 59 GLU HB3 H -8.741 -9.752 8.110 1.00 . A A . 59 GLU HB3 1 1
19 38807 1 1 59 GLU HG2 H -7.201 -11.256 6.266 1.00 . A A . 59 GLU HG2 1 1
19 38808 1 1 59 GLU HG3 H -6.091 -10.134 7.052 1.00 . A A . 59 GLU HG3 1 1
19 38809 1 1 59 GLU N N -9.881 -10.948 6.092 1.00 . A A . 59 GLU N 1 1
19 38810 1 1 59 GLU O O -7.964 -10.822 4.173 1.00 . A A . 59 GLU O 1 1
19 38811 1 1 59 GLU OE1 O -8.137 -11.726 8.921 1.00 . A A . 59 GLU OE1 1 1
19 38812 1 1 59 GLU OE2 O -5.994 -11.916 8.813 1.00 . A A . 59 GLU OE2 1 1
19 38813 1 1 60 GLU C C -6.061 -7.337 2.999 1.00 . A A . 60 GLU C 1 1
19 38814 1 1 60 GLU CA C -6.878 -8.631 3.041 1.00 . A A . 60 GLU CA 1 1
19 38815 1 1 60 GLU CB C -7.770 -8.710 1.801 1.00 . A A . 60 GLU CB 1 1
19 38816 1 1 60 GLU CD C -8.404 -6.640 0.553 1.00 . A A . 60 GLU CD 1 1
19 38817 1 1 60 GLU CG C -8.713 -7.506 1.775 1.00 . A A . 60 GLU CG 1 1
19 38818 1 1 60 GLU H H -7.930 -7.800 4.727 1.00 . A A . 60 GLU H 1 1
19 38819 1 1 60 GLU HA H -6.209 -9.479 3.059 1.00 . A A . 60 GLU HA 1 1
19 38820 1 1 60 GLU HB2 H -7.154 -8.707 0.913 1.00 . A A . 60 GLU HB2 1 1
19 38821 1 1 60 GLU HB3 H -8.351 -9.619 1.833 1.00 . A A . 60 GLU HB3 1 1
19 38822 1 1 60 GLU HG2 H -9.736 -7.851 1.722 1.00 . A A . 60 GLU HG2 1 1
19 38823 1 1 60 GLU HG3 H -8.576 -6.922 2.672 1.00 . A A . 60 GLU HG3 1 1
19 38824 1 1 60 GLU N N -7.728 -8.641 4.265 1.00 . A A . 60 GLU N 1 1
19 38825 1 1 60 GLU O O -6.550 -6.274 3.322 1.00 . A A . 60 GLU O 1 1
19 38826 1 1 60 GLU OE1 O -7.255 -6.614 0.145 1.00 . A A . 60 GLU OE1 1 1
19 38827 1 1 60 GLU OE2 O -9.321 -6.014 0.048 1.00 . A A . 60 GLU OE2 1 1
19 38828 1 1 61 PHE C C -3.690 -5.834 1.084 1.00 . A A . 61 PHE C 1 1
19 38829 1 1 61 PHE CA C -3.973 -6.192 2.544 1.00 . A A . 61 PHE CA 1 1
19 38830 1 1 61 PHE CB C -2.650 -6.449 3.266 1.00 . A A . 61 PHE CB 1 1
19 38831 1 1 61 PHE CD1 C -1.665 -8.253 1.815 1.00 . A A . 61 PHE CD1 1 1
19 38832 1 1 61 PHE CD2 C -2.389 -8.827 4.056 1.00 . A A . 61 PHE CD2 1 1
19 38833 1 1 61 PHE CE1 C -1.269 -9.579 1.602 1.00 . A A . 61 PHE CE1 1 1
19 38834 1 1 61 PHE CE2 C -1.993 -10.153 3.844 1.00 . A A . 61 PHE CE2 1 1
19 38835 1 1 61 PHE CG C -2.224 -7.878 3.040 1.00 . A A . 61 PHE CG 1 1
19 38836 1 1 61 PHE CZ C -1.434 -10.530 2.617 1.00 . A A . 61 PHE CZ 1 1
19 38837 1 1 61 PHE H H -4.442 -8.288 2.347 1.00 . A A . 61 PHE H 1 1
19 38838 1 1 61 PHE HA H -4.492 -5.374 3.022 1.00 . A A . 61 PHE HA 1 1
19 38839 1 1 61 PHE HB2 H -1.892 -5.782 2.877 1.00 . A A . 61 PHE HB2 1 1
19 38840 1 1 61 PHE HB3 H -2.775 -6.274 4.324 1.00 . A A . 61 PHE HB3 1 1
19 38841 1 1 61 PHE HD1 H -1.538 -7.518 1.033 1.00 . A A . 61 PHE HD1 1 1
19 38842 1 1 61 PHE HD2 H -2.820 -8.536 5.002 1.00 . A A . 61 PHE HD2 1 1
19 38843 1 1 61 PHE HE1 H -0.838 -9.870 0.655 1.00 . A A . 61 PHE HE1 1 1
19 38844 1 1 61 PHE HE2 H -2.120 -10.886 4.627 1.00 . A A . 61 PHE HE2 1 1
19 38845 1 1 61 PHE HZ H -1.130 -11.553 2.454 1.00 . A A . 61 PHE HZ 1 1
19 38846 1 1 61 PHE N N -4.819 -7.420 2.604 1.00 . A A . 61 PHE N 1 1
19 38847 1 1 61 PHE O O -3.666 -6.687 0.218 1.00 . A A . 61 PHE O 1 1
19 38848 1 1 62 ILE C C -1.893 -3.338 -0.622 1.00 . A A . 62 ILE C 1 1
19 38849 1 1 62 ILE CA C -3.178 -4.165 -0.596 1.00 . A A . 62 ILE CA 1 1
19 38850 1 1 62 ILE CB C -4.333 -3.321 -1.136 1.00 . A A . 62 ILE CB 1 1
19 38851 1 1 62 ILE CD1 C -6.791 -3.188 -0.713 1.00 . A A . 62 ILE CD1 1 1
19 38852 1 1 62 ILE CG1 C -5.632 -4.126 -1.055 1.00 . A A . 62 ILE CG1 1 1
19 38853 1 1 62 ILE CG2 C -4.054 -2.946 -2.592 1.00 . A A . 62 ILE CG2 1 1
19 38854 1 1 62 ILE H H -3.488 -3.908 1.520 1.00 . A A . 62 ILE H 1 1
19 38855 1 1 62 ILE HA H -3.055 -5.044 -1.213 1.00 . A A . 62 ILE HA 1 1
19 38856 1 1 62 ILE HB H -4.427 -2.422 -0.544 1.00 . A A . 62 ILE HB 1 1
19 38857 1 1 62 ILE HD11 H -6.551 -2.633 0.181 1.00 . A A . 62 ILE HD11 1 1
19 38858 1 1 62 ILE HD12 H -6.952 -2.502 -1.530 1.00 . A A . 62 ILE HD12 1 1
19 38859 1 1 62 ILE HD13 H -7.686 -3.768 -0.547 1.00 . A A . 62 ILE HD13 1 1
19 38860 1 1 62 ILE HG12 H -5.820 -4.602 -2.008 1.00 . A A . 62 ILE HG12 1 1
19 38861 1 1 62 ILE HG13 H -5.542 -4.880 -0.288 1.00 . A A . 62 ILE HG13 1 1
19 38862 1 1 62 ILE HG21 H -3.503 -3.742 -3.072 1.00 . A A . 62 ILE HG21 1 1
19 38863 1 1 62 ILE HG22 H -4.989 -2.791 -3.111 1.00 . A A . 62 ILE HG22 1 1
19 38864 1 1 62 ILE HG23 H -3.470 -2.037 -2.624 1.00 . A A . 62 ILE HG23 1 1
19 38865 1 1 62 ILE N N -3.468 -4.578 0.805 1.00 . A A . 62 ILE N 1 1
19 38866 1 1 62 ILE O O -1.611 -2.583 0.286 1.00 . A A . 62 ILE O 1 1
19 38867 1 1 63 TYR C C 0.059 -1.694 -2.893 1.00 . A A . 63 TYR C 1 1
19 38868 1 1 63 TYR CA C 0.151 -2.693 -1.738 1.00 . A A . 63 TYR CA 1 1
19 38869 1 1 63 TYR CB C 1.323 -3.651 -1.970 1.00 . A A . 63 TYR CB 1 1
19 38870 1 1 63 TYR CD1 C 2.735 -2.585 -3.761 1.00 . A A . 63 TYR CD1 1 1
19 38871 1 1 63 TYR CD2 C 3.463 -2.425 -1.455 1.00 . A A . 63 TYR CD2 1 1
19 38872 1 1 63 TYR CE1 C 3.859 -1.858 -4.168 1.00 . A A . 63 TYR CE1 1 1
19 38873 1 1 63 TYR CE2 C 4.588 -1.697 -1.861 1.00 . A A . 63 TYR CE2 1 1
19 38874 1 1 63 TYR CG C 2.538 -2.868 -2.406 1.00 . A A . 63 TYR CG 1 1
19 38875 1 1 63 TYR CZ C 4.787 -1.413 -3.218 1.00 . A A . 63 TYR CZ 1 1
19 38876 1 1 63 TYR H H -1.358 -4.088 -2.379 1.00 . A A . 63 TYR H 1 1
19 38877 1 1 63 TYR HA H 0.303 -2.159 -0.811 1.00 . A A . 63 TYR HA 1 1
19 38878 1 1 63 TYR HB2 H 1.544 -4.177 -1.054 1.00 . A A . 63 TYR HB2 1 1
19 38879 1 1 63 TYR HB3 H 1.059 -4.362 -2.738 1.00 . A A . 63 TYR HB3 1 1
19 38880 1 1 63 TYR HD1 H 2.019 -2.928 -4.494 1.00 . A A . 63 TYR HD1 1 1
19 38881 1 1 63 TYR HD2 H 3.310 -2.644 -0.408 1.00 . A A . 63 TYR HD2 1 1
19 38882 1 1 63 TYR HE1 H 4.010 -1.643 -5.216 1.00 . A A . 63 TYR HE1 1 1
19 38883 1 1 63 TYR HE2 H 5.302 -1.354 -1.127 1.00 . A A . 63 TYR HE2 1 1
19 38884 1 1 63 TYR HH H 5.799 0.202 -3.290 1.00 . A A . 63 TYR HH 1 1
19 38885 1 1 63 TYR N N -1.113 -3.474 -1.656 1.00 . A A . 63 TYR N 1 1
19 38886 1 1 63 TYR O O -0.299 -2.041 -4.001 1.00 . A A . 63 TYR O 1 1
19 38887 1 1 63 TYR OH O 5.894 -0.695 -3.618 1.00 . A A . 63 TYR OH 1 1
19 38888 1 1 64 LEU C C 1.687 1.207 -3.910 1.00 . A A . 64 LEU C 1 1
19 38889 1 1 64 LEU CA C 0.309 0.571 -3.721 1.00 . A A . 64 LEU CA 1 1
19 38890 1 1 64 LEU CB C -0.700 1.651 -3.328 1.00 . A A . 64 LEU CB 1 1
19 38891 1 1 64 LEU CD1 C -3.147 2.151 -3.314 1.00 . A A . 64 LEU CD1 1 1
19 38892 1 1 64 LEU CD2 C -1.942 1.864 -5.483 1.00 . A A . 64 LEU CD2 1 1
19 38893 1 1 64 LEU CG C -2.032 1.388 -4.032 1.00 . A A . 64 LEU CG 1 1
19 38894 1 1 64 LEU H H 0.663 -0.195 -1.740 1.00 . A A . 64 LEU H 1 1
19 38895 1 1 64 LEU HA H -0.003 0.103 -4.643 1.00 . A A . 64 LEU HA 1 1
19 38896 1 1 64 LEU HB2 H -0.848 1.633 -2.257 1.00 . A A . 64 LEU HB2 1 1
19 38897 1 1 64 LEU HB3 H -0.324 2.619 -3.623 1.00 . A A . 64 LEU HB3 1 1
19 38898 1 1 64 LEU HD11 H -2.853 3.182 -3.186 1.00 . A A . 64 LEU HD11 1 1
19 38899 1 1 64 LEU HD12 H -4.051 2.105 -3.903 1.00 . A A . 64 LEU HD12 1 1
19 38900 1 1 64 LEU HD13 H -3.324 1.703 -2.347 1.00 . A A . 64 LEU HD13 1 1
19 38901 1 1 64 LEU HD21 H -0.986 1.577 -5.897 1.00 . A A . 64 LEU HD21 1 1
19 38902 1 1 64 LEU HD22 H -2.735 1.410 -6.060 1.00 . A A . 64 LEU HD22 1 1
19 38903 1 1 64 LEU HD23 H -2.042 2.938 -5.517 1.00 . A A . 64 LEU HD23 1 1
19 38904 1 1 64 LEU HG H -2.248 0.330 -4.010 1.00 . A A . 64 LEU HG 1 1
19 38905 1 1 64 LEU N N 0.378 -0.453 -2.641 1.00 . A A . 64 LEU N 1 1
19 38906 1 1 64 LEU O O 2.609 0.947 -3.163 1.00 . A A . 64 LEU O 1 1
19 38907 1 1 65 SER C C 2.964 4.214 -5.179 1.00 . A A . 65 SER C 1 1
19 38908 1 1 65 SER CA C 3.151 2.697 -5.140 1.00 . A A . 65 SER CA 1 1
19 38909 1 1 65 SER CB C 3.726 2.220 -6.474 1.00 . A A . 65 SER CB 1 1
19 38910 1 1 65 SER H H 1.076 2.237 -5.493 1.00 . A A . 65 SER H 1 1
19 38911 1 1 65 SER HA H 3.831 2.438 -4.341 1.00 . A A . 65 SER HA 1 1
19 38912 1 1 65 SER HB2 H 4.803 2.250 -6.435 1.00 . A A . 65 SER HB2 1 1
19 38913 1 1 65 SER HB3 H 3.403 1.204 -6.662 1.00 . A A . 65 SER HB3 1 1
19 38914 1 1 65 SER HG H 2.313 3.094 -7.487 1.00 . A A . 65 SER HG 1 1
19 38915 1 1 65 SER N N 1.833 2.041 -4.903 1.00 . A A . 65 SER N 1 1
19 38916 1 1 65 SER O O 3.795 4.964 -4.706 1.00 . A A . 65 SER O 1 1
19 38917 1 1 65 SER OG O 3.273 3.076 -7.514 1.00 . A A . 65 SER OG 1 1
19 38918 1 1 66 GLY C C 0.429 6.431 -6.689 1.00 . A A . 66 GLY C 1 1
19 38919 1 1 66 GLY CA C 1.643 6.145 -5.805 1.00 . A A . 66 GLY CA 1 1
19 38920 1 1 66 GLY H H 1.219 4.055 -6.115 1.00 . A A . 66 GLY H 1 1
19 38921 1 1 66 GLY HA2 H 1.464 6.526 -4.809 1.00 . A A . 66 GLY HA2 1 1
19 38922 1 1 66 GLY HA3 H 2.512 6.630 -6.224 1.00 . A A . 66 GLY HA3 1 1
19 38923 1 1 66 GLY N N 1.879 4.674 -5.738 1.00 . A A . 66 GLY N 1 1
19 38924 1 1 66 GLY O O 0.190 5.756 -7.671 1.00 . A A . 66 GLY O 1 1
19 38925 1 1 67 GLY C C -2.423 8.760 -6.424 1.00 . A A . 67 GLY C 1 1
19 38926 1 1 67 GLY CA C -1.539 7.760 -7.175 1.00 . A A . 67 GLY CA 1 1
19 38927 1 1 67 GLY H H -0.131 7.964 -5.557 1.00 . A A . 67 GLY H 1 1
19 38928 1 1 67 GLY HA2 H -1.222 8.193 -8.113 1.00 . A A . 67 GLY HA2 1 1
19 38929 1 1 67 GLY HA3 H -2.103 6.860 -7.367 1.00 . A A . 67 GLY HA3 1 1
19 38930 1 1 67 GLY N N -0.341 7.430 -6.351 1.00 . A A . 67 GLY N 1 1
19 38931 1 1 67 GLY O O -2.063 9.256 -5.373 1.00 . A A . 67 GLY O 1 1
19 38932 1 1 68 ILE C C -5.558 9.239 -5.503 1.00 . A A . 68 ILE C 1 1
19 38933 1 1 68 ILE CA C -4.492 10.019 -6.274 1.00 . A A . 68 ILE CA 1 1
19 38934 1 1 68 ILE CB C -5.164 10.907 -7.326 1.00 . A A . 68 ILE CB 1 1
19 38935 1 1 68 ILE CD1 C -4.755 12.466 -9.240 1.00 . A A . 68 ILE CD1 1 1
19 38936 1 1 68 ILE CG1 C -4.088 11.610 -8.161 1.00 . A A . 68 ILE CG1 1 1
19 38937 1 1 68 ILE CG2 C -6.035 11.958 -6.636 1.00 . A A . 68 ILE CG2 1 1
19 38938 1 1 68 ILE H H -3.850 8.640 -7.800 1.00 . A A . 68 ILE H 1 1
19 38939 1 1 68 ILE HA H -3.925 10.633 -5.590 1.00 . A A . 68 ILE HA 1 1
19 38940 1 1 68 ILE HB H -5.780 10.296 -7.970 1.00 . A A . 68 ILE HB 1 1
19 38941 1 1 68 ILE HD11 H -5.817 12.271 -9.249 1.00 . A A . 68 ILE HD11 1 1
19 38942 1 1 68 ILE HD12 H -4.581 13.510 -9.029 1.00 . A A . 68 ILE HD12 1 1
19 38943 1 1 68 ILE HD13 H -4.336 12.219 -10.204 1.00 . A A . 68 ILE HD13 1 1
19 38944 1 1 68 ILE HG12 H -3.489 12.239 -7.519 1.00 . A A . 68 ILE HG12 1 1
19 38945 1 1 68 ILE HG13 H -3.456 10.870 -8.630 1.00 . A A . 68 ILE HG13 1 1
19 38946 1 1 68 ILE HG21 H -6.438 11.549 -5.722 1.00 . A A . 68 ILE HG21 1 1
19 38947 1 1 68 ILE HG22 H -5.438 12.828 -6.408 1.00 . A A . 68 ILE HG22 1 1
19 38948 1 1 68 ILE HG23 H -6.845 12.239 -7.291 1.00 . A A . 68 ILE HG23 1 1
19 38949 1 1 68 ILE N N -3.579 9.055 -6.954 1.00 . A A . 68 ILE N 1 1
19 38950 1 1 68 ILE O O -5.892 8.124 -5.849 1.00 . A A . 68 ILE O 1 1
19 38951 1 1 69 LEU C C -8.332 9.966 -3.392 1.00 . A A . 69 LEU C 1 1
19 38952 1 1 69 LEU CA C -7.120 9.068 -3.665 1.00 . A A . 69 LEU CA 1 1
19 38953 1 1 69 LEU CB C -6.514 8.619 -2.334 1.00 . A A . 69 LEU CB 1 1
19 38954 1 1 69 LEU CD1 C -7.661 10.080 -0.664 1.00 . A A . 69 LEU CD1 1 1
19 38955 1 1 69 LEU CD2 C -5.235 9.549 -0.400 1.00 . A A . 69 LEU CD2 1 1
19 38956 1 1 69 LEU CG C -6.351 9.827 -1.410 1.00 . A A . 69 LEU CG 1 1
19 38957 1 1 69 LEU H H -5.805 10.700 -4.176 1.00 . A A . 69 LEU H 1 1
19 38958 1 1 69 LEU HA H -7.438 8.200 -4.221 1.00 . A A . 69 LEU HA 1 1
19 38959 1 1 69 LEU HB2 H -7.165 7.894 -1.868 1.00 . A A . 69 LEU HB2 1 1
19 38960 1 1 69 LEU HB3 H -5.547 8.174 -2.512 1.00 . A A . 69 LEU HB3 1 1
19 38961 1 1 69 LEU HD11 H -8.303 9.217 -0.763 1.00 . A A . 69 LEU HD11 1 1
19 38962 1 1 69 LEU HD12 H -7.452 10.256 0.381 1.00 . A A . 69 LEU HD12 1 1
19 38963 1 1 69 LEU HD13 H -8.153 10.946 -1.084 1.00 . A A . 69 LEU HD13 1 1
19 38964 1 1 69 LEU HD21 H -5.383 8.574 0.040 1.00 . A A . 69 LEU HD21 1 1
19 38965 1 1 69 LEU HD22 H -4.279 9.575 -0.902 1.00 . A A . 69 LEU HD22 1 1
19 38966 1 1 69 LEU HD23 H -5.255 10.300 0.376 1.00 . A A . 69 LEU HD23 1 1
19 38967 1 1 69 LEU HG H -6.098 10.698 -1.997 1.00 . A A . 69 LEU HG 1 1
19 38968 1 1 69 LEU N N -6.090 9.803 -4.452 1.00 . A A . 69 LEU N 1 1
19 38969 1 1 69 LEU O O -8.243 11.178 -3.402 1.00 . A A . 69 LEU O 1 1
19 38970 1 1 70 GLU C C -11.580 9.311 -1.910 1.00 . A A . 70 GLU C 1 1
19 38971 1 1 70 GLU CA C -10.696 10.144 -2.839 1.00 . A A . 70 GLU CA 1 1
19 38972 1 1 70 GLU CB C -11.448 10.441 -4.140 1.00 . A A . 70 GLU CB 1 1
19 38973 1 1 70 GLU CD C -12.428 9.442 -6.211 1.00 . A A . 70 GLU CD 1 1
19 38974 1 1 70 GLU CG C -11.623 9.149 -4.944 1.00 . A A . 70 GLU CG 1 1
19 38975 1 1 70 GLU H H -9.495 8.384 -3.125 1.00 . A A . 70 GLU H 1 1
19 38976 1 1 70 GLU HA H -10.432 11.072 -2.352 1.00 . A A . 70 GLU HA 1 1
19 38977 1 1 70 GLU HB2 H -12.420 10.854 -3.907 1.00 . A A . 70 GLU HB2 1 1
19 38978 1 1 70 GLU HB3 H -10.886 11.152 -4.726 1.00 . A A . 70 GLU HB3 1 1
19 38979 1 1 70 GLU HG2 H -10.652 8.759 -5.214 1.00 . A A . 70 GLU HG2 1 1
19 38980 1 1 70 GLU HG3 H -12.150 8.421 -4.347 1.00 . A A . 70 GLU HG3 1 1
19 38981 1 1 70 GLU N N -9.462 9.364 -3.134 1.00 . A A . 70 GLU N 1 1
19 38982 1 1 70 GLU O O -12.045 8.251 -2.273 1.00 . A A . 70 GLU O 1 1
19 38983 1 1 70 GLU OE1 O -13.641 9.521 -6.113 1.00 . A A . 70 GLU OE1 1 1
19 38984 1 1 70 GLU OE2 O -11.816 9.585 -7.258 1.00 . A A . 70 GLU OE2 1 1
19 38985 1 1 71 VAL C C -14.025 9.571 0.379 1.00 . A A . 71 VAL C 1 1
19 38986 1 1 71 VAL CA C -12.628 8.961 0.240 1.00 . A A . 71 VAL CA 1 1
19 38987 1 1 71 VAL CB C -11.949 8.937 1.609 1.00 . A A . 71 VAL CB 1 1
19 38988 1 1 71 VAL CG1 C -12.063 10.316 2.256 1.00 . A A . 71 VAL CG1 1 1
19 38989 1 1 71 VAL CG2 C -12.631 7.897 2.500 1.00 . A A . 71 VAL CG2 1 1
19 38990 1 1 71 VAL H H -11.399 10.608 -0.417 1.00 . A A . 71 VAL H 1 1
19 38991 1 1 71 VAL HA H -12.717 7.951 -0.129 1.00 . A A . 71 VAL HA 1 1
19 38992 1 1 71 VAL HB H -10.906 8.683 1.487 1.00 . A A . 71 VAL HB 1 1
19 38993 1 1 71 VAL HG11 H -12.130 11.071 1.486 1.00 . A A . 71 VAL HG11 1 1
19 38994 1 1 71 VAL HG12 H -12.948 10.353 2.874 1.00 . A A . 71 VAL HG12 1 1
19 38995 1 1 71 VAL HG13 H -11.190 10.502 2.865 1.00 . A A . 71 VAL HG13 1 1
19 38996 1 1 71 VAL HG21 H -13.120 7.158 1.882 1.00 . A A . 71 VAL HG21 1 1
19 38997 1 1 71 VAL HG22 H -11.892 7.414 3.121 1.00 . A A . 71 VAL HG22 1 1
19 38998 1 1 71 VAL HG23 H -13.364 8.385 3.127 1.00 . A A . 71 VAL HG23 1 1
19 38999 1 1 71 VAL N N -11.796 9.759 -0.705 1.00 . A A . 71 VAL N 1 1
19 39000 1 1 71 VAL O O -14.217 10.762 0.234 1.00 . A A . 71 VAL O 1 1
19 39001 1 1 72 GLN C C -16.999 8.586 2.081 1.00 . A A . 72 GLN C 1 1
19 39002 1 1 72 GLN CA C -16.390 9.255 0.843 1.00 . A A . 72 GLN CA 1 1
19 39003 1 1 72 GLN CB C -17.220 8.915 -0.402 1.00 . A A . 72 GLN CB 1 1
19 39004 1 1 72 GLN CD C -15.824 10.182 -2.041 1.00 . A A . 72 GLN CD 1 1
19 39005 1 1 72 GLN CG C -16.307 8.792 -1.624 1.00 . A A . 72 GLN CG 1 1
19 39006 1 1 72 GLN H H -14.810 7.798 0.794 1.00 . A A . 72 GLN H 1 1
19 39007 1 1 72 GLN HA H -16.370 10.327 0.985 1.00 . A A . 72 GLN HA 1 1
19 39008 1 1 72 GLN HB2 H -17.741 7.982 -0.245 1.00 . A A . 72 GLN HB2 1 1
19 39009 1 1 72 GLN HB3 H -17.938 9.702 -0.578 1.00 . A A . 72 GLN HB3 1 1
19 39010 1 1 72 GLN HE21 H -14.688 9.503 -3.520 1.00 . A A . 72 GLN HE21 1 1
19 39011 1 1 72 GLN HE22 H -14.682 11.188 -3.315 1.00 . A A . 72 GLN HE22 1 1
19 39012 1 1 72 GLN HG2 H -15.456 8.171 -1.380 1.00 . A A . 72 GLN HG2 1 1
19 39013 1 1 72 GLN HG3 H -16.854 8.345 -2.440 1.00 . A A . 72 GLN HG3 1 1
19 39014 1 1 72 GLN N N -14.997 8.752 0.674 1.00 . A A . 72 GLN N 1 1
19 39015 1 1 72 GLN NE2 N -14.996 10.300 -3.042 1.00 . A A . 72 GLN NE2 1 1
19 39016 1 1 72 GLN O O -16.348 7.790 2.728 1.00 . A A . 72 GLN O 1 1
19 39017 1 1 72 GLN OE1 O -16.207 11.172 -1.449 1.00 . A A . 72 GLN OE1 1 1
19 39018 1 1 73 PRO C C -19.479 6.981 3.250 1.00 . A A . 73 PRO C 1 1
19 39019 1 1 73 PRO CA C -18.934 8.381 3.552 1.00 . A A . 73 PRO CA 1 1
19 39020 1 1 73 PRO CB C -20.075 9.376 3.776 1.00 . A A . 73 PRO CB 1 1
19 39021 1 1 73 PRO CD C -19.015 9.896 1.597 1.00 . A A . 73 PRO CD 1 1
19 39022 1 1 73 PRO CG C -20.300 10.096 2.425 1.00 . A A . 73 PRO CG 1 1
19 39023 1 1 73 PRO HA H -18.288 8.361 4.415 1.00 . A A . 73 PRO HA 1 1
19 39024 1 1 73 PRO HB2 H -20.972 8.848 4.073 1.00 . A A . 73 PRO HB2 1 1
19 39025 1 1 73 PRO HB3 H -19.798 10.095 4.531 1.00 . A A . 73 PRO HB3 1 1
19 39026 1 1 73 PRO HD2 H -19.261 9.488 0.628 1.00 . A A . 73 PRO HD2 1 1
19 39027 1 1 73 PRO HD3 H -18.479 10.827 1.495 1.00 . A A . 73 PRO HD3 1 1
19 39028 1 1 73 PRO HG2 H -21.146 9.661 1.912 1.00 . A A . 73 PRO HG2 1 1
19 39029 1 1 73 PRO HG3 H -20.467 11.149 2.590 1.00 . A A . 73 PRO HG3 1 1
19 39030 1 1 73 PRO N N -18.224 8.931 2.383 1.00 . A A . 73 PRO N 1 1
19 39031 1 1 73 PRO O O -20.492 6.827 2.597 1.00 . A A . 73 PRO O 1 1
19 39032 1 1 74 GLY C C -18.895 4.120 2.078 1.00 . A A . 74 GLY C 1 1
19 39033 1 1 74 GLY CA C -19.305 4.574 3.481 1.00 . A A . 74 GLY CA 1 1
19 39034 1 1 74 GLY H H -18.009 6.108 4.260 1.00 . A A . 74 GLY H 1 1
19 39035 1 1 74 GLY HA2 H -18.875 3.907 4.214 1.00 . A A . 74 GLY HA2 1 1
19 39036 1 1 74 GLY HA3 H -20.382 4.551 3.561 1.00 . A A . 74 GLY HA3 1 1
19 39037 1 1 74 GLY N N -18.820 5.961 3.730 1.00 . A A . 74 GLY N 1 1
19 39038 1 1 74 GLY O O -19.610 3.392 1.418 1.00 . A A . 74 GLY O 1 1
19 39039 1 1 75 ASN C C -16.044 4.916 -0.123 1.00 . A A . 75 ASN C 1 1
19 39040 1 1 75 ASN CA C -17.296 4.123 0.260 1.00 . A A . 75 ASN CA 1 1
19 39041 1 1 75 ASN CB C -18.415 4.390 -0.760 1.00 . A A . 75 ASN CB 1 1
19 39042 1 1 75 ASN CG C -17.840 4.382 -2.180 1.00 . A A . 75 ASN CG 1 1
19 39043 1 1 75 ASN H H -17.183 5.123 2.165 1.00 . A A . 75 ASN H 1 1
19 39044 1 1 75 ASN HA H -17.060 3.069 0.270 1.00 . A A . 75 ASN HA 1 1
19 39045 1 1 75 ASN HB2 H -19.169 3.617 -0.678 1.00 . A A . 75 ASN HB2 1 1
19 39046 1 1 75 ASN HB3 H -18.862 5.351 -0.561 1.00 . A A . 75 ASN HB3 1 1
19 39047 1 1 75 ASN HD21 H -19.276 5.537 -2.919 1.00 . A A . 75 ASN HD21 1 1
19 39048 1 1 75 ASN HD22 H -18.095 5.043 -4.034 1.00 . A A . 75 ASN HD22 1 1
19 39049 1 1 75 ASN N N -17.748 4.539 1.618 1.00 . A A . 75 ASN N 1 1
19 39050 1 1 75 ASN ND2 N -18.454 5.042 -3.123 1.00 . A A . 75 ASN ND2 1 1
19 39051 1 1 75 ASN O O -16.097 6.106 -0.358 1.00 . A A . 75 ASN O 1 1
19 39052 1 1 75 ASN OD1 O -16.822 3.769 -2.432 1.00 . A A . 75 ASN OD1 1 1
19 39053 1 1 76 VAL C C -13.183 4.473 -1.930 1.00 . A A . 76 VAL C 1 1
19 39054 1 1 76 VAL CA C -13.665 4.975 -0.565 1.00 . A A . 76 VAL CA 1 1
19 39055 1 1 76 VAL CB C -12.592 4.718 0.498 1.00 . A A . 76 VAL CB 1 1
19 39056 1 1 76 VAL CG1 C -13.221 4.806 1.889 1.00 . A A . 76 VAL CG1 1 1
19 39057 1 1 76 VAL CG2 C -11.992 3.323 0.305 1.00 . A A . 76 VAL CG2 1 1
19 39058 1 1 76 VAL H H -14.896 3.300 -0.003 1.00 . A A . 76 VAL H 1 1
19 39059 1 1 76 VAL HA H -13.864 6.035 -0.625 1.00 . A A . 76 VAL HA 1 1
19 39060 1 1 76 VAL HB H -11.814 5.461 0.408 1.00 . A A . 76 VAL HB 1 1
19 39061 1 1 76 VAL HG11 H -14.065 5.479 1.860 1.00 . A A . 76 VAL HG11 1 1
19 39062 1 1 76 VAL HG12 H -13.553 3.824 2.195 1.00 . A A . 76 VAL HG12 1 1
19 39063 1 1 76 VAL HG13 H -12.489 5.174 2.592 1.00 . A A . 76 VAL HG13 1 1
19 39064 1 1 76 VAL HG21 H -12.780 2.619 0.083 1.00 . A A . 76 VAL HG21 1 1
19 39065 1 1 76 VAL HG22 H -11.287 3.343 -0.514 1.00 . A A . 76 VAL HG22 1 1
19 39066 1 1 76 VAL HG23 H -11.485 3.022 1.209 1.00 . A A . 76 VAL HG23 1 1
19 39067 1 1 76 VAL N N -14.917 4.261 -0.192 1.00 . A A . 76 VAL N 1 1
19 39068 1 1 76 VAL O O -13.449 3.352 -2.318 1.00 . A A . 76 VAL O 1 1
19 39069 1 1 77 THR C C -10.703 5.642 -4.326 1.00 . A A . 77 THR C 1 1
19 39070 1 1 77 THR CA C -11.980 4.868 -3.994 1.00 . A A . 77 THR CA 1 1
19 39071 1 1 77 THR CB C -13.045 5.162 -5.053 1.00 . A A . 77 THR CB 1 1
19 39072 1 1 77 THR CG2 C -12.545 4.711 -6.425 1.00 . A A . 77 THR CG2 1 1
19 39073 1 1 77 THR H H -12.277 6.190 -2.322 1.00 . A A . 77 THR H 1 1
19 39074 1 1 77 THR HA H -11.766 3.809 -3.980 1.00 . A A . 77 THR HA 1 1
19 39075 1 1 77 THR HB H -13.244 6.223 -5.078 1.00 . A A . 77 THR HB 1 1
19 39076 1 1 77 THR HG1 H -13.995 3.602 -4.385 1.00 . A A . 77 THR HG1 1 1
19 39077 1 1 77 THR HG21 H -11.484 4.513 -6.375 1.00 . A A . 77 THR HG21 1 1
19 39078 1 1 77 THR HG22 H -13.066 3.812 -6.721 1.00 . A A . 77 THR HG22 1 1
19 39079 1 1 77 THR HG23 H -12.731 5.489 -7.151 1.00 . A A . 77 THR HG23 1 1
19 39080 1 1 77 THR N N -12.479 5.293 -2.657 1.00 . A A . 77 THR N 1 1
19 39081 1 1 77 THR O O -10.619 6.837 -4.119 1.00 . A A . 77 THR O 1 1
19 39082 1 1 77 THR OG1 O -14.240 4.466 -4.728 1.00 . A A . 77 THR OG1 1 1
19 39083 1 1 78 VAL C C -7.835 5.051 -6.439 1.00 . A A . 78 VAL C 1 1
19 39084 1 1 78 VAL CA C -8.440 5.675 -5.180 1.00 . A A . 78 VAL CA 1 1
19 39085 1 1 78 VAL CB C -7.458 5.546 -4.013 1.00 . A A . 78 VAL CB 1 1
19 39086 1 1 78 VAL CG1 C -8.192 5.821 -2.699 1.00 . A A . 78 VAL CG1 1 1
19 39087 1 1 78 VAL CG2 C -6.878 4.130 -3.983 1.00 . A A . 78 VAL CG2 1 1
19 39088 1 1 78 VAL H H -9.793 4.011 -4.997 1.00 . A A . 78 VAL H 1 1
19 39089 1 1 78 VAL HA H -8.646 6.720 -5.362 1.00 . A A . 78 VAL HA 1 1
19 39090 1 1 78 VAL HB H -6.658 6.264 -4.135 1.00 . A A . 78 VAL HB 1 1
19 39091 1 1 78 VAL HG11 H -9.063 5.185 -2.634 1.00 . A A . 78 VAL HG11 1 1
19 39092 1 1 78 VAL HG12 H -7.533 5.616 -1.869 1.00 . A A . 78 VAL HG12 1 1
19 39093 1 1 78 VAL HG13 H -8.500 6.855 -2.668 1.00 . A A . 78 VAL HG13 1 1
19 39094 1 1 78 VAL HG21 H -7.682 3.411 -3.951 1.00 . A A . 78 VAL HG21 1 1
19 39095 1 1 78 VAL HG22 H -6.283 3.965 -4.869 1.00 . A A . 78 VAL HG22 1 1
19 39096 1 1 78 VAL HG23 H -6.256 4.014 -3.107 1.00 . A A . 78 VAL HG23 1 1
19 39097 1 1 78 VAL N N -9.708 4.974 -4.838 1.00 . A A . 78 VAL N 1 1
19 39098 1 1 78 VAL O O -7.973 3.868 -6.685 1.00 . A A . 78 VAL O 1 1
19 39099 1 1 79 LEU C C -5.038 5.452 -8.417 1.00 . A A . 79 LEU C 1 1
19 39100 1 1 79 LEU CA C -6.557 5.286 -8.482 1.00 . A A . 79 LEU CA 1 1
19 39101 1 1 79 LEU CB C -7.104 6.043 -9.694 1.00 . A A . 79 LEU CB 1 1
19 39102 1 1 79 LEU CD1 C -9.215 7.376 -9.602 1.00 . A A . 79 LEU CD1 1 1
19 39103 1 1 79 LEU CD2 C -9.106 5.301 -10.988 1.00 . A A . 79 LEU CD2 1 1
19 39104 1 1 79 LEU CG C -8.631 5.966 -9.694 1.00 . A A . 79 LEU CG 1 1
19 39105 1 1 79 LEU H H -7.071 6.786 -7.023 1.00 . A A . 79 LEU H 1 1
19 39106 1 1 79 LEU HA H -6.802 4.238 -8.571 1.00 . A A . 79 LEU HA 1 1
19 39107 1 1 79 LEU HB2 H -6.794 7.078 -9.642 1.00 . A A . 79 LEU HB2 1 1
19 39108 1 1 79 LEU HB3 H -6.721 5.598 -10.600 1.00 . A A . 79 LEU HB3 1 1
19 39109 1 1 79 LEU HD11 H -8.553 8.003 -9.022 1.00 . A A . 79 LEU HD11 1 1
19 39110 1 1 79 LEU HD12 H -9.320 7.789 -10.594 1.00 . A A . 79 LEU HD12 1 1
19 39111 1 1 79 LEU HD13 H -10.183 7.334 -9.125 1.00 . A A . 79 LEU HD13 1 1
19 39112 1 1 79 LEU HD21 H -8.261 5.136 -11.640 1.00 . A A . 79 LEU HD21 1 1
19 39113 1 1 79 LEU HD22 H -9.571 4.355 -10.756 1.00 . A A . 79 LEU HD22 1 1
19 39114 1 1 79 LEU HD23 H -9.822 5.942 -11.481 1.00 . A A . 79 LEU HD23 1 1
19 39115 1 1 79 LEU HG H -8.960 5.385 -8.845 1.00 . A A . 79 LEU HG 1 1
19 39116 1 1 79 LEU N N -7.169 5.835 -7.239 1.00 . A A . 79 LEU N 1 1
19 39117 1 1 79 LEU O O -4.533 6.438 -7.920 1.00 . A A . 79 LEU O 1 1
19 39118 1 1 80 ALA C C -2.247 4.090 -10.205 1.00 . A A . 80 ALA C 1 1
19 39119 1 1 80 ALA CA C -2.822 4.595 -8.880 1.00 . A A . 80 ALA CA 1 1
19 39120 1 1 80 ALA CB C -2.279 3.743 -7.732 1.00 . A A . 80 ALA CB 1 1
19 39121 1 1 80 ALA H H -4.735 3.706 -9.311 1.00 . A A . 80 ALA H 1 1
19 39122 1 1 80 ALA HA H -2.534 5.625 -8.732 1.00 . A A . 80 ALA HA 1 1
19 39123 1 1 80 ALA HB1 H -3.097 3.237 -7.242 1.00 . A A . 80 ALA HB1 1 1
19 39124 1 1 80 ALA HB2 H -1.585 3.014 -8.122 1.00 . A A . 80 ALA HB2 1 1
19 39125 1 1 80 ALA HB3 H -1.772 4.379 -7.021 1.00 . A A . 80 ALA HB3 1 1
19 39126 1 1 80 ALA N N -4.307 4.494 -8.914 1.00 . A A . 80 ALA N 1 1
19 39127 1 1 80 ALA O O -2.971 3.680 -11.089 1.00 . A A . 80 ALA O 1 1
19 39128 1 1 81 ASP C C 0.200 2.217 -11.425 1.00 . A A . 81 ASP C 1 1
19 39129 1 1 81 ASP CA C -0.335 3.637 -11.618 1.00 . A A . 81 ASP CA 1 1
19 39130 1 1 81 ASP CB C 0.818 4.564 -12.010 1.00 . A A . 81 ASP CB 1 1
19 39131 1 1 81 ASP CG C 1.197 4.319 -13.473 1.00 . A A . 81 ASP CG 1 1
19 39132 1 1 81 ASP H H -0.382 4.451 -9.624 1.00 . A A . 81 ASP H 1 1
19 39133 1 1 81 ASP HA H -1.079 3.638 -12.402 1.00 . A A . 81 ASP HA 1 1
19 39134 1 1 81 ASP HB2 H 0.512 5.593 -11.883 1.00 . A A . 81 ASP HB2 1 1
19 39135 1 1 81 ASP HB3 H 1.673 4.362 -11.381 1.00 . A A . 81 ASP HB3 1 1
19 39136 1 1 81 ASP N N -0.951 4.116 -10.349 1.00 . A A . 81 ASP N 1 1
19 39137 1 1 81 ASP O O 0.176 1.406 -12.330 1.00 . A A . 81 ASP O 1 1
19 39138 1 1 81 ASP OD1 O 0.317 3.968 -14.241 1.00 . A A . 81 ASP OD1 1 1
19 39139 1 1 81 ASP OD2 O 2.360 4.488 -13.799 1.00 . A A . 81 ASP OD2 1 1
19 39140 1 1 82 THR C C 0.412 -0.145 -8.909 1.00 . A A . 82 THR C 1 1
19 39141 1 1 82 THR CA C 1.222 0.541 -10.011 1.00 . A A . 82 THR CA 1 1
19 39142 1 1 82 THR CB C 2.685 0.641 -9.577 1.00 . A A . 82 THR CB 1 1
19 39143 1 1 82 THR CG2 C 3.154 -0.715 -9.052 1.00 . A A . 82 THR CG2 1 1
19 39144 1 1 82 THR H H 0.698 2.573 -9.536 1.00 . A A . 82 THR H 1 1
19 39145 1 1 82 THR HA H 1.156 -0.038 -10.919 1.00 . A A . 82 THR HA 1 1
19 39146 1 1 82 THR HB H 2.781 1.378 -8.794 1.00 . A A . 82 THR HB 1 1
19 39147 1 1 82 THR HG1 H 4.334 0.591 -10.605 1.00 . A A . 82 THR HG1 1 1
19 39148 1 1 82 THR HG21 H 2.904 -1.484 -9.768 1.00 . A A . 82 THR HG21 1 1
19 39149 1 1 82 THR HG22 H 4.225 -0.695 -8.906 1.00 . A A . 82 THR HG22 1 1
19 39150 1 1 82 THR HG23 H 2.666 -0.925 -8.112 1.00 . A A . 82 THR HG23 1 1
19 39151 1 1 82 THR N N 0.684 1.907 -10.254 1.00 . A A . 82 THR N 1 1
19 39152 1 1 82 THR O O -0.080 0.489 -7.997 1.00 . A A . 82 THR O 1 1
19 39153 1 1 82 THR OG1 O 3.482 1.023 -10.688 1.00 . A A . 82 THR OG1 1 1
19 39154 1 1 83 ALA C C 0.178 -3.526 -7.690 1.00 . A A . 83 ALA C 1 1
19 39155 1 1 83 ALA CA C -0.495 -2.177 -7.949 1.00 . A A . 83 ALA CA 1 1
19 39156 1 1 83 ALA CB C -1.925 -2.407 -8.442 1.00 . A A . 83 ALA CB 1 1
19 39157 1 1 83 ALA H H 0.684 -1.929 -9.732 1.00 . A A . 83 ALA H 1 1
19 39158 1 1 83 ALA HA H -0.516 -1.602 -7.034 1.00 . A A . 83 ALA HA 1 1
19 39159 1 1 83 ALA HB1 H -1.994 -2.134 -9.485 1.00 . A A . 83 ALA HB1 1 1
19 39160 1 1 83 ALA HB2 H -2.184 -3.448 -8.325 1.00 . A A . 83 ALA HB2 1 1
19 39161 1 1 83 ALA HB3 H -2.607 -1.798 -7.866 1.00 . A A . 83 ALA HB3 1 1
19 39162 1 1 83 ALA N N 0.276 -1.439 -8.988 1.00 . A A . 83 ALA N 1 1
19 39163 1 1 83 ALA O O -0.101 -4.506 -8.352 1.00 . A A . 83 ALA O 1 1
19 39164 1 1 84 ILE C C 1.081 -5.543 -5.249 1.00 . A A . 84 ILE C 1 1
19 39165 1 1 84 ILE CA C 1.756 -4.870 -6.444 1.00 . A A . 84 ILE CA 1 1
19 39166 1 1 84 ILE CB C 3.226 -4.601 -6.119 1.00 . A A . 84 ILE CB 1 1
19 39167 1 1 84 ILE CD1 C 5.190 -3.133 -6.610 1.00 . A A . 84 ILE CD1 1 1
19 39168 1 1 84 ILE CG1 C 3.714 -3.389 -6.918 1.00 . A A . 84 ILE CG1 1 1
19 39169 1 1 84 ILE CG2 C 4.058 -5.822 -6.499 1.00 . A A . 84 ILE CG2 1 1
19 39170 1 1 84 ILE H H 1.283 -2.785 -6.215 1.00 . A A . 84 ILE H 1 1
19 39171 1 1 84 ILE HA H 1.691 -5.514 -7.306 1.00 . A A . 84 ILE HA 1 1
19 39172 1 1 84 ILE HB H 3.334 -4.409 -5.062 1.00 . A A . 84 ILE HB 1 1
19 39173 1 1 84 ILE HD11 H 5.359 -3.235 -5.549 1.00 . A A . 84 ILE HD11 1 1
19 39174 1 1 84 ILE HD12 H 5.798 -3.850 -7.142 1.00 . A A . 84 ILE HD12 1 1
19 39175 1 1 84 ILE HD13 H 5.454 -2.135 -6.924 1.00 . A A . 84 ILE HD13 1 1
19 39176 1 1 84 ILE HG12 H 3.594 -3.583 -7.974 1.00 . A A . 84 ILE HG12 1 1
19 39177 1 1 84 ILE HG13 H 3.135 -2.519 -6.644 1.00 . A A . 84 ILE HG13 1 1
19 39178 1 1 84 ILE HG21 H 3.648 -6.699 -6.020 1.00 . A A . 84 ILE HG21 1 1
19 39179 1 1 84 ILE HG22 H 4.033 -5.953 -7.570 1.00 . A A . 84 ILE HG22 1 1
19 39180 1 1 84 ILE HG23 H 5.078 -5.678 -6.176 1.00 . A A . 84 ILE HG23 1 1
19 39181 1 1 84 ILE N N 1.067 -3.584 -6.735 1.00 . A A . 84 ILE N 1 1
19 39182 1 1 84 ILE O O 1.721 -5.911 -4.284 1.00 . A A . 84 ILE O 1 1
19 39183 1 1 85 ARG C C -0.147 -7.565 -3.692 1.00 . A A . 85 ARG C 1 1
19 39184 1 1 85 ARG CA C -0.946 -6.360 -4.191 1.00 . A A . 85 ARG CA 1 1
19 39185 1 1 85 ARG CB C -2.317 -6.821 -4.692 1.00 . A A . 85 ARG CB 1 1
19 39186 1 1 85 ARG CD C -4.169 -8.406 -4.159 1.00 . A A . 85 ARG CD 1 1
19 39187 1 1 85 ARG CG C -3.075 -7.519 -3.561 1.00 . A A . 85 ARG CG 1 1
19 39188 1 1 85 ARG CZ C -5.584 -10.204 -3.365 1.00 . A A . 85 ARG CZ 1 1
19 39189 1 1 85 ARG H H -0.704 -5.403 -6.104 1.00 . A A . 85 ARG H 1 1
19 39190 1 1 85 ARG HA H -1.075 -5.653 -3.385 1.00 . A A . 85 ARG HA 1 1
19 39191 1 1 85 ARG HB2 H -2.883 -5.965 -5.029 1.00 . A A . 85 ARG HB2 1 1
19 39192 1 1 85 ARG HB3 H -2.186 -7.510 -5.512 1.00 . A A . 85 ARG HB3 1 1
19 39193 1 1 85 ARG HD2 H -4.890 -7.789 -4.672 1.00 . A A . 85 ARG HD2 1 1
19 39194 1 1 85 ARG HD3 H -3.727 -9.099 -4.859 1.00 . A A . 85 ARG HD3 1 1
19 39195 1 1 85 ARG HE H -4.749 -8.883 -2.139 1.00 . A A . 85 ARG HE 1 1
19 39196 1 1 85 ARG HG2 H -2.390 -8.126 -2.988 1.00 . A A . 85 ARG HG2 1 1
19 39197 1 1 85 ARG HG3 H -3.526 -6.779 -2.917 1.00 . A A . 85 ARG HG3 1 1
19 39198 1 1 85 ARG HH11 H -6.863 -9.172 -4.508 1.00 . A A . 85 ARG HH11 1 1
19 39199 1 1 85 ARG HH12 H -7.187 -10.867 -4.363 1.00 . A A . 85 ARG HH12 1 1
19 39200 1 1 85 ARG HH21 H -4.474 -11.480 -2.293 1.00 . A A . 85 ARG HH21 1 1
19 39201 1 1 85 ARG HH22 H -5.835 -12.173 -3.109 1.00 . A A . 85 ARG HH22 1 1
19 39202 1 1 85 ARG N N -0.213 -5.708 -5.312 1.00 . A A . 85 ARG N 1 1
19 39203 1 1 85 ARG NE N -4.851 -9.164 -3.072 1.00 . A A . 85 ARG NE 1 1
19 39204 1 1 85 ARG NH1 N -6.627 -10.070 -4.138 1.00 . A A . 85 ARG NH1 1 1
19 39205 1 1 85 ARG NH2 N -5.273 -11.377 -2.885 1.00 . A A . 85 ARG NH2 1 1
19 39206 1 1 85 ARG O O 0.534 -8.226 -4.451 1.00 . A A . 85 ARG O 1 1
19 39207 1 1 86 GLY C C 0.414 -10.206 -2.824 1.00 . A A . 86 GLY C 1 1
19 39208 1 1 86 GLY CA C 0.539 -9.014 -1.873 1.00 . A A . 86 GLY CA 1 1
19 39209 1 1 86 GLY H H -0.773 -7.305 -1.825 1.00 . A A . 86 GLY H 1 1
19 39210 1 1 86 GLY HA2 H 1.580 -8.744 -1.768 1.00 . A A . 86 GLY HA2 1 1
19 39211 1 1 86 GLY HA3 H 0.137 -9.283 -0.909 1.00 . A A . 86 GLY HA3 1 1
19 39212 1 1 86 GLY N N -0.221 -7.853 -2.421 1.00 . A A . 86 GLY N 1 1
19 39213 1 1 86 GLY O O 1.317 -11.010 -2.949 1.00 . A A . 86 GLY O 1 1
19 39214 1 1 87 GLN C C -0.905 -10.950 -5.871 1.00 . A A . 87 GLN C 1 1
19 39215 1 1 87 GLN CA C -0.881 -11.470 -4.431 1.00 . A A . 87 GLN CA 1 1
19 39216 1 1 87 GLN CB C -2.202 -12.171 -4.120 1.00 . A A . 87 GLN CB 1 1
19 39217 1 1 87 GLN CD C -3.248 -14.439 -4.136 1.00 . A A . 87 GLN CD 1 1
19 39218 1 1 87 GLN CG C -2.232 -13.526 -4.824 1.00 . A A . 87 GLN CG 1 1
19 39219 1 1 87 GLN H H -1.417 -9.675 -3.378 1.00 . A A . 87 GLN H 1 1
19 39220 1 1 87 GLN HA H -0.066 -12.169 -4.313 1.00 . A A . 87 GLN HA 1 1
19 39221 1 1 87 GLN HB2 H -2.290 -12.316 -3.053 1.00 . A A . 87 GLN HB2 1 1
19 39222 1 1 87 GLN HB3 H -3.023 -11.566 -4.472 1.00 . A A . 87 GLN HB3 1 1
19 39223 1 1 87 GLN HE21 H -2.052 -14.850 -2.606 1.00 . A A . 87 GLN HE21 1 1
19 39224 1 1 87 GLN HE22 H -3.575 -15.597 -2.556 1.00 . A A . 87 GLN HE22 1 1
19 39225 1 1 87 GLN HG2 H -2.514 -13.385 -5.857 1.00 . A A . 87 GLN HG2 1 1
19 39226 1 1 87 GLN HG3 H -1.253 -13.977 -4.775 1.00 . A A . 87 GLN HG3 1 1
19 39227 1 1 87 GLN N N -0.700 -10.331 -3.493 1.00 . A A . 87 GLN N 1 1
19 39228 1 1 87 GLN NE2 N -2.932 -15.009 -3.005 1.00 . A A . 87 GLN NE2 1 1
19 39229 1 1 87 GLN O O -1.901 -11.047 -6.560 1.00 . A A . 87 GLN O 1 1
19 39230 1 1 87 GLN OE1 O -4.339 -14.636 -4.631 1.00 . A A . 87 GLN OE1 1 1
19 39231 1 1 88 ASP C C 1.457 -10.432 -8.443 1.00 . A A . 88 ASP C 1 1
19 39232 1 1 88 ASP CA C 0.228 -9.872 -7.723 1.00 . A A . 88 ASP CA 1 1
19 39233 1 1 88 ASP CB C 0.311 -8.344 -7.687 1.00 . A A . 88 ASP CB 1 1
19 39234 1 1 88 ASP CG C -0.968 -7.748 -8.278 1.00 . A A . 88 ASP CG 1 1
19 39235 1 1 88 ASP H H 0.977 -10.330 -5.756 1.00 . A A . 88 ASP H 1 1
19 39236 1 1 88 ASP HA H -0.666 -10.172 -8.249 1.00 . A A . 88 ASP HA 1 1
19 39237 1 1 88 ASP HB2 H 0.423 -8.015 -6.664 1.00 . A A . 88 ASP HB2 1 1
19 39238 1 1 88 ASP HB3 H 1.160 -8.015 -8.266 1.00 . A A . 88 ASP HB3 1 1
19 39239 1 1 88 ASP N N 0.186 -10.399 -6.329 1.00 . A A . 88 ASP N 1 1
19 39240 1 1 88 ASP O O 1.376 -11.407 -9.164 1.00 . A A . 88 ASP O 1 1
19 39241 1 1 88 ASP OD1 O -1.339 -8.154 -9.367 1.00 . A A . 88 ASP OD1 1 1
19 39242 1 1 88 ASP OD2 O -1.555 -6.896 -7.632 1.00 . A A . 88 ASP OD2 1 1
19 39243 1 1 89 LEU C C 5.058 -9.859 -8.135 1.00 . A A . 89 LEU C 1 1
19 39244 1 1 89 LEU CA C 3.830 -10.323 -8.922 1.00 . A A . 89 LEU CA 1 1
19 39245 1 1 89 LEU CB C 3.897 -9.772 -10.348 1.00 . A A . 89 LEU CB 1 1
19 39246 1 1 89 LEU CD1 C 2.962 -10.331 -12.598 1.00 . A A . 89 LEU CD1 1 1
19 39247 1 1 89 LEU CD2 C 4.952 -11.565 -11.730 1.00 . A A . 89 LEU CD2 1 1
19 39248 1 1 89 LEU CG C 3.628 -10.901 -11.344 1.00 . A A . 89 LEU CG 1 1
19 39249 1 1 89 LEU H H 2.638 -9.040 -7.665 1.00 . A A . 89 LEU H 1 1
19 39250 1 1 89 LEU HA H 3.809 -11.402 -8.953 1.00 . A A . 89 LEU HA 1 1
19 39251 1 1 89 LEU HB2 H 3.155 -8.997 -10.470 1.00 . A A . 89 LEU HB2 1 1
19 39252 1 1 89 LEU HB3 H 4.880 -9.362 -10.528 1.00 . A A . 89 LEU HB3 1 1
19 39253 1 1 89 LEU HD11 H 2.520 -9.373 -12.368 1.00 . A A . 89 LEU HD11 1 1
19 39254 1 1 89 LEU HD12 H 3.702 -10.208 -13.375 1.00 . A A . 89 LEU HD12 1 1
19 39255 1 1 89 LEU HD13 H 2.193 -11.009 -12.938 1.00 . A A . 89 LEU HD13 1 1
19 39256 1 1 89 LEU HD21 H 5.757 -10.856 -11.617 1.00 . A A . 89 LEU HD21 1 1
19 39257 1 1 89 LEU HD22 H 5.128 -12.415 -11.088 1.00 . A A . 89 LEU HD22 1 1
19 39258 1 1 89 LEU HD23 H 4.904 -11.894 -12.758 1.00 . A A . 89 LEU HD23 1 1
19 39259 1 1 89 LEU HG H 2.974 -11.631 -10.891 1.00 . A A . 89 LEU HG 1 1
19 39260 1 1 89 LEU N N 2.595 -9.824 -8.251 1.00 . A A . 89 LEU N 1 1
19 39261 1 1 89 LEU O O 4.948 -9.350 -7.038 1.00 . A A . 89 LEU O 1 1
19 39262 1 1 90 ASP C C 7.459 -10.192 -6.560 1.00 . A A . 90 ASP C 1 1
19 39263 1 1 90 ASP CA C 7.460 -9.599 -7.970 1.00 . A A . 90 ASP CA 1 1
19 39264 1 1 90 ASP CB C 7.493 -8.071 -7.883 1.00 . A A . 90 ASP CB 1 1
19 39265 1 1 90 ASP CG C 8.560 -7.527 -8.834 1.00 . A A . 90 ASP CG 1 1
19 39266 1 1 90 ASP H H 6.297 -10.442 -9.574 1.00 . A A . 90 ASP H 1 1
19 39267 1 1 90 ASP HA H 8.330 -9.948 -8.507 1.00 . A A . 90 ASP HA 1 1
19 39268 1 1 90 ASP HB2 H 6.526 -7.673 -8.157 1.00 . A A . 90 ASP HB2 1 1
19 39269 1 1 90 ASP HB3 H 7.731 -7.774 -6.872 1.00 . A A . 90 ASP HB3 1 1
19 39270 1 1 90 ASP N N 6.228 -10.030 -8.689 1.00 . A A . 90 ASP N 1 1
19 39271 1 1 90 ASP O O 7.238 -9.501 -5.586 1.00 . A A . 90 ASP O 1 1
19 39272 1 1 90 ASP OD1 O 9.715 -7.882 -8.664 1.00 . A A . 90 ASP OD1 1 1
19 39273 1 1 90 ASP OD2 O 8.204 -6.763 -9.717 1.00 . A A . 90 ASP OD2 1 1
19 39274 1 1 91 GLU C C 9.165 -12.285 -4.633 1.00 . A A . 91 GLU C 1 1
19 39275 1 1 91 GLU CA C 7.718 -12.107 -5.098 1.00 . A A . 91 GLU CA 1 1
19 39276 1 1 91 GLU CB C 7.035 -13.476 -5.172 1.00 . A A . 91 GLU CB 1 1
19 39277 1 1 91 GLU CD C 5.733 -14.307 -7.138 1.00 . A A . 91 GLU CD 1 1
19 39278 1 1 91 GLU CG C 5.719 -13.351 -5.944 1.00 . A A . 91 GLU CG 1 1
19 39279 1 1 91 GLU H H 7.880 -12.009 -7.244 1.00 . A A . 91 GLU H 1 1
19 39280 1 1 91 GLU HA H 7.189 -11.479 -4.397 1.00 . A A . 91 GLU HA 1 1
19 39281 1 1 91 GLU HB2 H 7.685 -14.175 -5.678 1.00 . A A . 91 GLU HB2 1 1
19 39282 1 1 91 GLU HB3 H 6.831 -13.831 -4.173 1.00 . A A . 91 GLU HB3 1 1
19 39283 1 1 91 GLU HG2 H 4.895 -13.602 -5.292 1.00 . A A . 91 GLU HG2 1 1
19 39284 1 1 91 GLU HG3 H 5.604 -12.338 -6.298 1.00 . A A . 91 GLU HG3 1 1
19 39285 1 1 91 GLU N N 7.704 -11.469 -6.444 1.00 . A A . 91 GLU N 1 1
19 39286 1 1 91 GLU O O 9.607 -11.651 -3.695 1.00 . A A . 91 GLU O 1 1
19 39287 1 1 91 GLU OE1 O 6.178 -15.430 -6.968 1.00 . A A . 91 GLU OE1 1 1
19 39288 1 1 91 GLU OE2 O 5.299 -13.901 -8.203 1.00 . A A . 91 GLU OE2 1 1
19 39289 1 1 92 ALA C C 12.160 -12.139 -5.245 1.00 . A A . 92 ALA C 1 1
19 39290 1 1 92 ALA CA C 11.323 -13.363 -4.869 1.00 . A A . 92 ALA CA 1 1
19 39291 1 1 92 ALA CB C 11.877 -14.597 -5.585 1.00 . A A . 92 ALA CB 1 1
19 39292 1 1 92 ALA H H 9.529 -13.648 -6.029 1.00 . A A . 92 ALA H 1 1
19 39293 1 1 92 ALA HA H 11.369 -13.516 -3.801 1.00 . A A . 92 ALA HA 1 1
19 39294 1 1 92 ALA HB1 H 11.487 -14.634 -6.591 1.00 . A A . 92 ALA HB1 1 1
19 39295 1 1 92 ALA HB2 H 12.954 -14.539 -5.618 1.00 . A A . 92 ALA HB2 1 1
19 39296 1 1 92 ALA HB3 H 11.579 -15.486 -5.051 1.00 . A A . 92 ALA HB3 1 1
19 39297 1 1 92 ALA N N 9.905 -13.145 -5.277 1.00 . A A . 92 ALA N 1 1
19 39298 1 1 92 ALA O O 13.232 -11.923 -4.715 1.00 . A A . 92 ALA O 1 1
19 39299 1 1 93 ARG C C 12.355 -9.062 -5.469 1.00 . A A . 93 ARG C 1 1
19 39300 1 1 93 ARG CA C 12.455 -10.128 -6.561 1.00 . A A . 93 ARG CA 1 1
19 39301 1 1 93 ARG CB C 11.889 -9.575 -7.870 1.00 . A A . 93 ARG CB 1 1
19 39302 1 1 93 ARG CD C 11.946 -10.594 -10.151 1.00 . A A . 93 ARG CD 1 1
19 39303 1 1 93 ARG CG C 12.794 -9.988 -9.032 1.00 . A A . 93 ARG CG 1 1
19 39304 1 1 93 ARG CZ C 12.489 -11.425 -12.360 1.00 . A A . 93 ARG CZ 1 1
19 39305 1 1 93 ARG H H 10.816 -11.526 -6.572 1.00 . A A . 93 ARG H 1 1
19 39306 1 1 93 ARG HA H 13.492 -10.398 -6.705 1.00 . A A . 93 ARG HA 1 1
19 39307 1 1 93 ARG HB2 H 10.896 -9.970 -8.027 1.00 . A A . 93 ARG HB2 1 1
19 39308 1 1 93 ARG HB3 H 11.844 -8.498 -7.817 1.00 . A A . 93 ARG HB3 1 1
19 39309 1 1 93 ARG HD2 H 11.228 -11.281 -9.728 1.00 . A A . 93 ARG HD2 1 1
19 39310 1 1 93 ARG HD3 H 11.424 -9.806 -10.674 1.00 . A A . 93 ARG HD3 1 1
19 39311 1 1 93 ARG HE H 13.665 -11.723 -10.789 1.00 . A A . 93 ARG HE 1 1
19 39312 1 1 93 ARG HG2 H 13.320 -9.121 -9.405 1.00 . A A . 93 ARG HG2 1 1
19 39313 1 1 93 ARG HG3 H 13.508 -10.722 -8.687 1.00 . A A . 93 ARG HG3 1 1
19 39314 1 1 93 ARG HH11 H 10.616 -10.777 -12.068 1.00 . A A . 93 ARG HH11 1 1
19 39315 1 1 93 ARG HH12 H 11.023 -11.183 -13.701 1.00 . A A . 93 ARG HH12 1 1
19 39316 1 1 93 ARG HH21 H 14.280 -12.099 -12.946 1.00 . A A . 93 ARG HH21 1 1
19 39317 1 1 93 ARG HH22 H 13.096 -11.929 -14.199 1.00 . A A . 93 ARG HH22 1 1
19 39318 1 1 93 ARG N N 11.682 -11.336 -6.155 1.00 . A A . 93 ARG N 1 1
19 39319 1 1 93 ARG NE N 12.829 -11.322 -11.104 1.00 . A A . 93 ARG NE 1 1
19 39320 1 1 93 ARG NH1 N 11.282 -11.104 -12.739 1.00 . A A . 93 ARG NH1 1 1
19 39321 1 1 93 ARG NH2 N 13.356 -11.851 -13.236 1.00 . A A . 93 ARG NH2 1 1
19 39322 1 1 93 ARG O O 12.943 -8.003 -5.566 1.00 . A A . 93 ARG O 1 1
19 39323 1 1 94 ALA C C 12.605 -8.568 -2.312 1.00 . A A . 94 ALA C 1 1
19 39324 1 1 94 ALA CA C 11.489 -8.334 -3.327 1.00 . A A . 94 ALA CA 1 1
19 39325 1 1 94 ALA CB C 10.130 -8.500 -2.642 1.00 . A A . 94 ALA CB 1 1
19 39326 1 1 94 ALA H H 11.155 -10.194 -4.360 1.00 . A A . 94 ALA H 1 1
19 39327 1 1 94 ALA HA H 11.572 -7.337 -3.733 1.00 . A A . 94 ALA HA 1 1
19 39328 1 1 94 ALA HB1 H 9.597 -9.323 -3.093 1.00 . A A . 94 ALA HB1 1 1
19 39329 1 1 94 ALA HB2 H 10.280 -8.700 -1.591 1.00 . A A . 94 ALA HB2 1 1
19 39330 1 1 94 ALA HB3 H 9.556 -7.591 -2.757 1.00 . A A . 94 ALA HB3 1 1
19 39331 1 1 94 ALA N N 11.618 -9.332 -4.425 1.00 . A A . 94 ALA N 1 1
19 39332 1 1 94 ALA O O 12.934 -7.706 -1.521 1.00 . A A . 94 ALA O 1 1
19 39333 1 1 95 MET C C 15.617 -9.537 -1.957 1.00 . A A . 95 MET C 1 1
19 39334 1 1 95 MET CA C 14.291 -10.034 -1.377 1.00 . A A . 95 MET CA 1 1
19 39335 1 1 95 MET CB C 14.363 -11.546 -1.153 1.00 . A A . 95 MET CB 1 1
19 39336 1 1 95 MET CE C 15.974 -13.316 1.069 1.00 . A A . 95 MET CE 1 1
19 39337 1 1 95 MET CG C 13.824 -11.883 0.239 1.00 . A A . 95 MET CG 1 1
19 39338 1 1 95 MET H H 12.910 -10.409 -2.982 1.00 . A A . 95 MET H 1 1
19 39339 1 1 95 MET HA H 14.099 -9.538 -0.436 1.00 . A A . 95 MET HA 1 1
19 39340 1 1 95 MET HB2 H 13.767 -12.048 -1.901 1.00 . A A . 95 MET HB2 1 1
19 39341 1 1 95 MET HB3 H 15.388 -11.873 -1.230 1.00 . A A . 95 MET HB3 1 1
19 39342 1 1 95 MET HE1 H 16.231 -12.288 0.871 1.00 . A A . 95 MET HE1 1 1
19 39343 1 1 95 MET HE2 H 16.127 -13.528 2.117 1.00 . A A . 95 MET HE2 1 1
19 39344 1 1 95 MET HE3 H 16.599 -13.963 0.469 1.00 . A A . 95 MET HE3 1 1
19 39345 1 1 95 MET HG2 H 14.270 -11.222 0.967 1.00 . A A . 95 MET HG2 1 1
19 39346 1 1 95 MET HG3 H 12.752 -11.758 0.249 1.00 . A A . 95 MET HG3 1 1
19 39347 1 1 95 MET N N 13.192 -9.733 -2.333 1.00 . A A . 95 MET N 1 1
19 39348 1 1 95 MET O O 16.486 -9.078 -1.243 1.00 . A A . 95 MET O 1 1
19 39349 1 1 95 MET SD S 14.237 -13.597 0.647 1.00 . A A . 95 MET SD 1 1
19 39350 1 1 96 GLU C C 16.953 -7.646 -4.132 1.00 . A A . 96 GLU C 1 1
19 39351 1 1 96 GLU CA C 17.040 -9.152 -3.881 1.00 . A A . 96 GLU CA 1 1
19 39352 1 1 96 GLU CB C 17.245 -9.877 -5.214 1.00 . A A . 96 GLU CB 1 1
19 39353 1 1 96 GLU CD C 19.062 -8.762 -6.516 1.00 . A A . 96 GLU CD 1 1
19 39354 1 1 96 GLU CG C 18.735 -9.908 -5.557 1.00 . A A . 96 GLU CG 1 1
19 39355 1 1 96 GLU H H 15.058 -9.994 -3.807 1.00 . A A . 96 GLU H 1 1
19 39356 1 1 96 GLU HA H 17.871 -9.362 -3.225 1.00 . A A . 96 GLU HA 1 1
19 39357 1 1 96 GLU HB2 H 16.870 -10.888 -5.136 1.00 . A A . 96 GLU HB2 1 1
19 39358 1 1 96 GLU HB3 H 16.709 -9.354 -5.994 1.00 . A A . 96 GLU HB3 1 1
19 39359 1 1 96 GLU HG2 H 19.314 -9.798 -4.651 1.00 . A A . 96 GLU HG2 1 1
19 39360 1 1 96 GLU HG3 H 18.978 -10.848 -6.027 1.00 . A A . 96 GLU HG3 1 1
19 39361 1 1 96 GLU N N 15.775 -9.622 -3.251 1.00 . A A . 96 GLU N 1 1
19 39362 1 1 96 GLU O O 17.951 -6.954 -4.167 1.00 . A A . 96 GLU O 1 1
19 39363 1 1 96 GLU OE1 O 18.364 -8.627 -7.507 1.00 . A A . 96 GLU OE1 1 1
19 39364 1 1 96 GLU OE2 O 20.006 -8.039 -6.242 1.00 . A A . 96 GLU OE2 1 1
19 39365 1 1 97 ALA C C 16.216 -4.885 -3.398 1.00 . A A . 97 ALA C 1 1
19 39366 1 1 97 ALA CA C 15.612 -5.674 -4.562 1.00 . A A . 97 ALA CA 1 1
19 39367 1 1 97 ALA CB C 14.126 -5.334 -4.695 1.00 . A A . 97 ALA CB 1 1
19 39368 1 1 97 ALA H H 14.974 -7.712 -4.280 1.00 . A A . 97 ALA H 1 1
19 39369 1 1 97 ALA HA H 16.123 -5.412 -5.476 1.00 . A A . 97 ALA HA 1 1
19 39370 1 1 97 ALA HB1 H 13.589 -5.727 -3.844 1.00 . A A . 97 ALA HB1 1 1
19 39371 1 1 97 ALA HB2 H 14.003 -4.263 -4.734 1.00 . A A . 97 ALA HB2 1 1
19 39372 1 1 97 ALA HB3 H 13.737 -5.775 -5.601 1.00 . A A . 97 ALA HB3 1 1
19 39373 1 1 97 ALA N N 15.766 -7.135 -4.310 1.00 . A A . 97 ALA N 1 1
19 39374 1 1 97 ALA O O 17.058 -4.029 -3.588 1.00 . A A . 97 ALA O 1 1
19 39375 1 1 98 LYS C C 17.877 -4.484 -1.064 1.00 . A A . 98 LYS C 1 1
19 39376 1 1 98 LYS CA C 16.349 -4.426 -1.025 1.00 . A A . 98 LYS CA 1 1
19 39377 1 1 98 LYS CB C 15.847 -5.070 0.268 1.00 . A A . 98 LYS CB 1 1
19 39378 1 1 98 LYS CD C 16.914 -5.148 2.526 1.00 . A A . 98 LYS CD 1 1
19 39379 1 1 98 LYS CE C 16.132 -5.009 3.834 1.00 . A A . 98 LYS CE 1 1
19 39380 1 1 98 LYS CG C 16.304 -4.233 1.464 1.00 . A A . 98 LYS CG 1 1
19 39381 1 1 98 LYS H H 15.115 -5.856 -2.062 1.00 . A A . 98 LYS H 1 1
19 39382 1 1 98 LYS HA H 16.026 -3.396 -1.063 1.00 . A A . 98 LYS HA 1 1
19 39383 1 1 98 LYS HB2 H 14.767 -5.118 0.252 1.00 . A A . 98 LYS HB2 1 1
19 39384 1 1 98 LYS HB3 H 16.250 -6.068 0.354 1.00 . A A . 98 LYS HB3 1 1
19 39385 1 1 98 LYS HD2 H 16.870 -6.173 2.187 1.00 . A A . 98 LYS HD2 1 1
19 39386 1 1 98 LYS HD3 H 17.943 -4.868 2.695 1.00 . A A . 98 LYS HD3 1 1
19 39387 1 1 98 LYS HE2 H 16.018 -3.962 4.075 1.00 . A A . 98 LYS HE2 1 1
19 39388 1 1 98 LYS HE3 H 15.157 -5.460 3.720 1.00 . A A . 98 LYS HE3 1 1
19 39389 1 1 98 LYS HG2 H 17.044 -3.515 1.138 1.00 . A A . 98 LYS HG2 1 1
19 39390 1 1 98 LYS HG3 H 15.456 -3.712 1.884 1.00 . A A . 98 LYS HG3 1 1
19 39391 1 1 98 LYS HZ1 H 17.304 -6.565 4.565 1.00 . A A . 98 LYS HZ1 1 1
19 39392 1 1 98 LYS HZ2 H 17.616 -5.062 5.292 1.00 . A A . 98 LYS HZ2 1 1
19 39393 1 1 98 LYS HZ3 H 16.213 -5.931 5.698 1.00 . A A . 98 LYS HZ3 1 1
19 39394 1 1 98 LYS N N 15.795 -5.163 -2.196 1.00 . A A . 98 LYS N 1 1
19 39395 1 1 98 LYS NZ N 16.872 -5.693 4.930 1.00 . A A . 98 LYS NZ 1 1
19 39396 1 1 98 LYS O O 18.555 -3.669 -0.470 1.00 . A A . 98 LYS O 1 1
19 39397 1 1 99 ARG C C 20.451 -4.567 -2.863 1.00 . A A . 99 ARG C 1 1
19 39398 1 1 99 ARG CA C 19.908 -5.560 -1.832 1.00 . A A . 99 ARG CA 1 1
19 39399 1 1 99 ARG CB C 20.286 -6.983 -2.249 1.00 . A A . 99 ARG CB 1 1
19 39400 1 1 99 ARG CD C 20.247 -9.368 -1.512 1.00 . A A . 99 ARG CD 1 1
19 39401 1 1 99 ARG CG C 19.626 -7.987 -1.303 1.00 . A A . 99 ARG CG 1 1
19 39402 1 1 99 ARG CZ C 21.406 -10.806 0.054 1.00 . A A . 99 ARG CZ 1 1
19 39403 1 1 99 ARG H H 17.859 -6.092 -2.227 1.00 . A A . 99 ARG H 1 1
19 39404 1 1 99 ARG HA H 20.336 -5.344 -0.864 1.00 . A A . 99 ARG HA 1 1
19 39405 1 1 99 ARG HB2 H 19.948 -7.163 -3.259 1.00 . A A . 99 ARG HB2 1 1
19 39406 1 1 99 ARG HB3 H 21.358 -7.098 -2.202 1.00 . A A . 99 ARG HB3 1 1
19 39407 1 1 99 ARG HD2 H 19.477 -10.123 -1.446 1.00 . A A . 99 ARG HD2 1 1
19 39408 1 1 99 ARG HD3 H 20.709 -9.412 -2.487 1.00 . A A . 99 ARG HD3 1 1
19 39409 1 1 99 ARG HE H 21.855 -8.885 -0.163 1.00 . A A . 99 ARG HE 1 1
19 39410 1 1 99 ARG HG2 H 19.781 -7.672 -0.280 1.00 . A A . 99 ARG HG2 1 1
19 39411 1 1 99 ARG HG3 H 18.567 -8.034 -1.509 1.00 . A A . 99 ARG HG3 1 1
19 39412 1 1 99 ARG HH11 H 21.280 -11.752 -1.706 1.00 . A A . 99 ARG HH11 1 1
19 39413 1 1 99 ARG HH12 H 21.490 -12.771 -0.321 1.00 . A A . 99 ARG HH12 1 1
19 39414 1 1 99 ARG HH21 H 21.563 -10.140 1.935 1.00 . A A . 99 ARG HH21 1 1
19 39415 1 1 99 ARG HH22 H 21.655 -11.857 1.740 1.00 . A A . 99 ARG HH22 1 1
19 39416 1 1 99 ARG N N 18.424 -5.446 -1.757 1.00 . A A . 99 ARG N 1 1
19 39417 1 1 99 ARG NE N 21.276 -9.616 -0.463 1.00 . A A . 99 ARG NE 1 1
19 39418 1 1 99 ARG NH1 N 21.391 -11.858 -0.717 1.00 . A A . 99 ARG NH1 1 1
19 39419 1 1 99 ARG NH2 N 21.553 -10.946 1.344 1.00 . A A . 99 ARG NH2 1 1
19 39420 1 1 99 ARG O O 21.278 -3.731 -2.556 1.00 . A A . 99 ARG O 1 1
19 39421 1 1 100 LYS C C 20.190 -2.277 -4.719 1.00 . A A . 100 LYS C 1 1
19 39422 1 1 100 LYS CA C 20.493 -3.718 -5.132 1.00 . A A . 100 LYS CA 1 1
19 39423 1 1 100 LYS CB C 19.800 -4.025 -6.461 1.00 . A A . 100 LYS CB 1 1
19 39424 1 1 100 LYS CD C 20.493 -4.035 -8.861 1.00 . A A . 100 LYS CD 1 1
19 39425 1 1 100 LYS CE C 21.771 -3.968 -9.699 1.00 . A A . 100 LYS CE 1 1
19 39426 1 1 100 LYS CG C 20.828 -4.555 -7.462 1.00 . A A . 100 LYS CG 1 1
19 39427 1 1 100 LYS H H 19.333 -5.338 -4.312 1.00 . A A . 100 LYS H 1 1
19 39428 1 1 100 LYS HA H 21.559 -3.842 -5.246 1.00 . A A . 100 LYS HA 1 1
19 39429 1 1 100 LYS HB2 H 19.032 -4.769 -6.304 1.00 . A A . 100 LYS HB2 1 1
19 39430 1 1 100 LYS HB3 H 19.353 -3.123 -6.852 1.00 . A A . 100 LYS HB3 1 1
19 39431 1 1 100 LYS HD2 H 19.787 -4.702 -9.332 1.00 . A A . 100 LYS HD2 1 1
19 39432 1 1 100 LYS HD3 H 20.064 -3.049 -8.785 1.00 . A A . 100 LYS HD3 1 1
19 39433 1 1 100 LYS HE2 H 22.238 -3.004 -9.568 1.00 . A A . 100 LYS HE2 1 1
19 39434 1 1 100 LYS HE3 H 22.451 -4.744 -9.382 1.00 . A A . 100 LYS HE3 1 1
19 39435 1 1 100 LYS HG2 H 21.815 -4.218 -7.178 1.00 . A A . 100 LYS HG2 1 1
19 39436 1 1 100 LYS HG3 H 20.804 -5.634 -7.465 1.00 . A A . 100 LYS HG3 1 1
19 39437 1 1 100 LYS HZ1 H 20.411 -4.332 -11.233 1.00 . A A . 100 LYS HZ1 1 1
19 39438 1 1 100 LYS HZ2 H 21.696 -3.312 -11.674 1.00 . A A . 100 LYS HZ2 1 1
19 39439 1 1 100 LYS HZ3 H 21.951 -4.983 -11.509 1.00 . A A . 100 LYS HZ3 1 1
19 39440 1 1 100 LYS N N 19.997 -4.654 -4.084 1.00 . A A . 100 LYS N 1 1
19 39441 1 1 100 LYS NZ N 21.431 -4.164 -11.137 1.00 . A A . 100 LYS NZ 1 1
19 39442 1 1 100 LYS O O 20.789 -1.341 -5.213 1.00 . A A . 100 LYS O 1 1
19 39443 1 1 101 ALA C C 19.886 -0.284 -2.255 1.00 . A A . 101 ALA C 1 1
19 39444 1 1 101 ALA CA C 18.932 -0.703 -3.375 1.00 . A A . 101 ALA CA 1 1
19 39445 1 1 101 ALA CB C 17.491 -0.663 -2.862 1.00 . A A . 101 ALA CB 1 1
19 39446 1 1 101 ALA H H 18.795 -2.853 -3.429 1.00 . A A . 101 ALA H 1 1
19 39447 1 1 101 ALA HA H 19.036 -0.025 -4.210 1.00 . A A . 101 ALA HA 1 1
19 39448 1 1 101 ALA HB1 H 17.095 -1.667 -2.822 1.00 . A A . 101 ALA HB1 1 1
19 39449 1 1 101 ALA HB2 H 17.474 -0.230 -1.872 1.00 . A A . 101 ALA HB2 1 1
19 39450 1 1 101 ALA HB3 H 16.888 -0.063 -3.528 1.00 . A A . 101 ALA HB3 1 1
19 39451 1 1 101 ALA N N 19.266 -2.087 -3.817 1.00 . A A . 101 ALA N 1 1
19 39452 1 1 101 ALA O O 20.394 0.820 -2.240 1.00 . A A . 101 ALA O 1 1
19 39453 1 1 102 GLU C C 22.414 -0.389 -0.774 1.00 . A A . 102 GLU C 1 1
19 39454 1 1 102 GLU CA C 21.060 -0.811 -0.202 1.00 . A A . 102 GLU CA 1 1
19 39455 1 1 102 GLU CB C 21.244 -2.031 0.704 1.00 . A A . 102 GLU CB 1 1
19 39456 1 1 102 GLU CD C 22.874 -3.031 2.309 1.00 . A A . 102 GLU CD 1 1
19 39457 1 1 102 GLU CG C 22.291 -1.722 1.775 1.00 . A A . 102 GLU CG 1 1
19 39458 1 1 102 GLU H H 19.717 -2.044 -1.351 1.00 . A A . 102 GLU H 1 1
19 39459 1 1 102 GLU HA H 20.641 0.004 0.372 1.00 . A A . 102 GLU HA 1 1
19 39460 1 1 102 GLU HB2 H 20.303 -2.271 1.178 1.00 . A A . 102 GLU HB2 1 1
19 39461 1 1 102 GLU HB3 H 21.575 -2.871 0.113 1.00 . A A . 102 GLU HB3 1 1
19 39462 1 1 102 GLU HG2 H 23.080 -1.123 1.345 1.00 . A A . 102 GLU HG2 1 1
19 39463 1 1 102 GLU HG3 H 21.828 -1.180 2.586 1.00 . A A . 102 GLU HG3 1 1
19 39464 1 1 102 GLU N N 20.136 -1.158 -1.319 1.00 . A A . 102 GLU N 1 1
19 39465 1 1 102 GLU O O 23.085 0.471 -0.239 1.00 . A A . 102 GLU O 1 1
19 39466 1 1 102 GLU OE1 O 22.105 -3.947 2.544 1.00 . A A . 102 GLU OE1 1 1
19 39467 1 1 102 GLU OE2 O 24.082 -3.095 2.473 1.00 . A A . 102 GLU OE2 1 1
19 39468 1 1 103 GLU C C 24.134 0.864 -2.819 1.00 . A A . 103 GLU C 1 1
19 39469 1 1 103 GLU CA C 24.131 -0.625 -2.468 1.00 . A A . 103 GLU CA 1 1
19 39470 1 1 103 GLU CB C 24.348 -1.451 -3.738 1.00 . A A . 103 GLU CB 1 1
19 39471 1 1 103 GLU CD C 26.145 -2.832 -4.790 1.00 . A A . 103 GLU CD 1 1
19 39472 1 1 103 GLU CG C 25.418 -2.514 -3.482 1.00 . A A . 103 GLU CG 1 1
19 39473 1 1 103 GLU H H 22.264 -1.682 -2.274 1.00 . A A . 103 GLU H 1 1
19 39474 1 1 103 GLU HA H 24.925 -0.831 -1.764 1.00 . A A . 103 GLU HA 1 1
19 39475 1 1 103 GLU HB2 H 23.421 -1.931 -4.017 1.00 . A A . 103 GLU HB2 1 1
19 39476 1 1 103 GLU HB3 H 24.672 -0.802 -4.537 1.00 . A A . 103 GLU HB3 1 1
19 39477 1 1 103 GLU HG2 H 26.127 -2.143 -2.757 1.00 . A A . 103 GLU HG2 1 1
19 39478 1 1 103 GLU HG3 H 24.951 -3.411 -3.106 1.00 . A A . 103 GLU HG3 1 1
19 39479 1 1 103 GLU N N 22.821 -0.990 -1.859 1.00 . A A . 103 GLU N 1 1
19 39480 1 1 103 GLU O O 25.038 1.594 -2.465 1.00 . A A . 103 GLU O 1 1
19 39481 1 1 103 GLU OE1 O 25.490 -3.283 -5.715 1.00 . A A . 103 GLU OE1 1 1
19 39482 1 1 103 GLU OE2 O 27.345 -2.619 -4.846 1.00 . A A . 103 GLU OE2 1 1
19 39483 1 1 104 HIS C C 22.865 3.610 -2.633 1.00 . A A . 104 HIS C 1 1
19 39484 1 1 104 HIS CA C 23.069 2.761 -3.890 1.00 . A A . 104 HIS CA 1 1
19 39485 1 1 104 HIS CB C 21.900 2.987 -4.851 1.00 . A A . 104 HIS CB 1 1
19 39486 1 1 104 HIS CD2 C 23.525 4.164 -6.551 1.00 . A A . 104 HIS CD2 1 1
19 39487 1 1 104 HIS CE1 C 22.494 3.641 -8.383 1.00 . A A . 104 HIS CE1 1 1
19 39488 1 1 104 HIS CG C 22.424 3.426 -6.190 1.00 . A A . 104 HIS CG 1 1
19 39489 1 1 104 HIS H H 22.408 0.712 -3.789 1.00 . A A . 104 HIS H 1 1
19 39490 1 1 104 HIS HA H 23.993 3.046 -4.371 1.00 . A A . 104 HIS HA 1 1
19 39491 1 1 104 HIS HB2 H 21.344 2.068 -4.966 1.00 . A A . 104 HIS HB2 1 1
19 39492 1 1 104 HIS HB3 H 21.250 3.751 -4.451 1.00 . A A . 104 HIS HB3 1 1
19 39493 1 1 104 HIS HD1 H 20.958 2.580 -7.463 1.00 . A A . 104 HIS HD1 1 1
19 39494 1 1 104 HIS HD2 H 24.249 4.577 -5.864 1.00 . A A . 104 HIS HD2 1 1
19 39495 1 1 104 HIS HE1 H 22.231 3.550 -9.427 1.00 . A A . 104 HIS HE1 1 1
19 39496 1 1 104 HIS N N 23.127 1.319 -3.514 1.00 . A A . 104 HIS N 1 1
19 39497 1 1 104 HIS ND1 N 21.781 3.103 -7.375 1.00 . A A . 104 HIS ND1 1 1
19 39498 1 1 104 HIS NE2 N 23.567 4.298 -7.936 1.00 . A A . 104 HIS NE2 1 1
19 39499 1 1 104 HIS O O 23.107 4.800 -2.630 1.00 . A A . 104 HIS O 1 1
19 39500 1 1 105 ILE C C 23.531 3.966 0.417 1.00 . A A . 105 ILE C 1 1
19 39501 1 1 105 ILE CA C 22.197 3.780 -0.310 1.00 . A A . 105 ILE CA 1 1
19 39502 1 1 105 ILE CB C 21.221 3.017 0.590 1.00 . A A . 105 ILE CB 1 1
19 39503 1 1 105 ILE CD1 C 18.815 2.457 0.968 1.00 . A A . 105 ILE CD1 1 1
19 39504 1 1 105 ILE CG1 C 19.803 3.157 0.033 1.00 . A A . 105 ILE CG1 1 1
19 39505 1 1 105 ILE CG2 C 21.267 3.593 2.008 1.00 . A A . 105 ILE CG2 1 1
19 39506 1 1 105 ILE H H 22.227 2.046 -1.588 1.00 . A A . 105 ILE H 1 1
19 39507 1 1 105 ILE HA H 21.782 4.747 -0.553 1.00 . A A . 105 ILE HA 1 1
19 39508 1 1 105 ILE HB H 21.498 1.973 0.617 1.00 . A A . 105 ILE HB 1 1
19 39509 1 1 105 ILE HD11 H 19.148 2.562 1.989 1.00 . A A . 105 ILE HD11 1 1
19 39510 1 1 105 ILE HD12 H 17.838 2.906 0.860 1.00 . A A . 105 ILE HD12 1 1
19 39511 1 1 105 ILE HD13 H 18.759 1.409 0.713 1.00 . A A . 105 ILE HD13 1 1
19 39512 1 1 105 ILE HG12 H 19.548 4.204 -0.043 1.00 . A A . 105 ILE HG12 1 1
19 39513 1 1 105 ILE HG13 H 19.754 2.702 -0.945 1.00 . A A . 105 ILE HG13 1 1
19 39514 1 1 105 ILE HG21 H 21.519 4.642 1.963 1.00 . A A . 105 ILE HG21 1 1
19 39515 1 1 105 ILE HG22 H 20.302 3.473 2.477 1.00 . A A . 105 ILE HG22 1 1
19 39516 1 1 105 ILE HG23 H 22.015 3.067 2.585 1.00 . A A . 105 ILE HG23 1 1
19 39517 1 1 105 ILE N N 22.418 3.008 -1.565 1.00 . A A . 105 ILE N 1 1
19 39518 1 1 105 ILE O O 23.713 4.901 1.169 1.00 . A A . 105 ILE O 1 1
19 39519 1 1 106 SER C C 26.808 3.791 -0.094 1.00 . A A . 106 SER C 1 1
19 39520 1 1 106 SER CA C 25.784 3.210 0.881 1.00 . A A . 106 SER CA 1 1
19 39521 1 1 106 SER CB C 26.251 1.831 1.351 1.00 . A A . 106 SER CB 1 1
19 39522 1 1 106 SER H H 24.300 2.332 -0.411 1.00 . A A . 106 SER H 1 1
19 39523 1 1 106 SER HA H 25.685 3.866 1.733 1.00 . A A . 106 SER HA 1 1
19 39524 1 1 106 SER HB2 H 25.397 1.228 1.611 1.00 . A A . 106 SER HB2 1 1
19 39525 1 1 106 SER HB3 H 26.801 1.348 0.555 1.00 . A A . 106 SER HB3 1 1
19 39526 1 1 106 SER HG H 26.812 2.780 2.956 1.00 . A A . 106 SER HG 1 1
19 39527 1 1 106 SER N N 24.465 3.081 0.199 1.00 . A A . 106 SER N 1 1
19 39528 1 1 106 SER O O 27.317 3.104 -0.958 1.00 . A A . 106 SER O 1 1
19 39529 1 1 106 SER OG O 27.082 1.982 2.496 1.00 . A A . 106 SER OG 1 1
19 39530 1 1 107 SER C C 28.773 6.870 -0.199 1.00 . A A . 107 SER C 1 1
19 39531 1 1 107 SER CA C 28.107 5.675 -0.887 1.00 . A A . 107 SER CA 1 1
19 39532 1 1 107 SER CB C 27.397 6.151 -2.154 1.00 . A A . 107 SER CB 1 1
19 39533 1 1 107 SER H H 26.694 5.590 0.737 1.00 . A A . 107 SER H 1 1
19 39534 1 1 107 SER HA H 28.860 4.948 -1.150 1.00 . A A . 107 SER HA 1 1
19 39535 1 1 107 SER HB2 H 26.519 6.716 -1.887 1.00 . A A . 107 SER HB2 1 1
19 39536 1 1 107 SER HB3 H 28.066 6.781 -2.725 1.00 . A A . 107 SER HB3 1 1
19 39537 1 1 107 SER HG H 27.729 4.817 -3.530 1.00 . A A . 107 SER HG 1 1
19 39538 1 1 107 SER N N 27.116 5.052 0.035 1.00 . A A . 107 SER N 1 1
19 39539 1 1 107 SER O O 29.966 7.071 -0.303 1.00 . A A . 107 SER O 1 1
19 39540 1 1 107 SER OG O 27.010 5.024 -2.929 1.00 . A A . 107 SER OG 1 1
19 39541 1 1 108 SER C C 27.723 9.257 2.372 1.00 . A A . 108 SER C 1 1
19 39542 1 1 108 SER CA C 28.606 8.849 1.189 1.00 . A A . 108 SER CA 1 1
19 39543 1 1 108 SER CB C 28.706 10.013 0.204 1.00 . A A . 108 SER CB 1 1
19 39544 1 1 108 SER H H 27.050 7.490 0.573 1.00 . A A . 108 SER H 1 1
19 39545 1 1 108 SER HA H 29.593 8.597 1.549 1.00 . A A . 108 SER HA 1 1
19 39546 1 1 108 SER HB2 H 28.389 10.924 0.685 1.00 . A A . 108 SER HB2 1 1
19 39547 1 1 108 SER HB3 H 29.732 10.120 -0.123 1.00 . A A . 108 SER HB3 1 1
19 39548 1 1 108 SER HG H 28.271 9.063 -1.437 1.00 . A A . 108 SER HG 1 1
19 39549 1 1 108 SER N N 28.011 7.667 0.502 1.00 . A A . 108 SER N 1 1
19 39550 1 1 108 SER O O 26.849 8.524 2.790 1.00 . A A . 108 SER O 1 1
19 39551 1 1 108 SER OG O 27.863 9.755 -0.913 1.00 . A A . 108 SER OG 1 1
19 39552 1 1 109 HIS C C 26.285 12.092 3.645 1.00 . A A . 109 HIS C 1 1
19 39553 1 1 109 HIS CA C 27.127 10.885 4.068 1.00 . A A . 109 HIS CA 1 1
19 39554 1 1 109 HIS CB C 28.050 11.288 5.219 1.00 . A A . 109 HIS CB 1 1
19 39555 1 1 109 HIS CD2 C 27.132 9.196 6.519 1.00 . A A . 109 HIS CD2 1 1
19 39556 1 1 109 HIS CE1 C 28.557 9.190 8.151 1.00 . A A . 109 HIS CE1 1 1
19 39557 1 1 109 HIS CG C 27.984 10.252 6.307 1.00 . A A . 109 HIS CG 1 1
19 39558 1 1 109 HIS H H 28.659 10.999 2.559 1.00 . A A . 109 HIS H 1 1
19 39559 1 1 109 HIS HA H 26.475 10.086 4.390 1.00 . A A . 109 HIS HA 1 1
19 39560 1 1 109 HIS HB2 H 29.065 11.365 4.856 1.00 . A A . 109 HIS HB2 1 1
19 39561 1 1 109 HIS HB3 H 27.737 12.243 5.615 1.00 . A A . 109 HIS HB3 1 1
19 39562 1 1 109 HIS HD1 H 29.628 10.853 7.502 1.00 . A A . 109 HIS HD1 1 1
19 39563 1 1 109 HIS HD2 H 26.303 8.927 5.881 1.00 . A A . 109 HIS HD2 1 1
19 39564 1 1 109 HIS HE1 H 29.087 8.926 9.054 1.00 . A A . 109 HIS HE1 1 1
19 39565 1 1 109 HIS N N 27.948 10.425 2.913 1.00 . A A . 109 HIS N 1 1
19 39566 1 1 109 HIS ND1 N 28.886 10.227 7.359 1.00 . A A . 109 HIS ND1 1 1
19 39567 1 1 109 HIS NE2 N 27.495 8.528 7.685 1.00 . A A . 109 HIS NE2 1 1
19 39568 1 1 109 HIS O O 25.151 11.955 3.230 1.00 . A A . 109 HIS O 1 1
19 39569 1 1 110 GLY C C 24.887 14.689 4.299 1.00 . A A . 110 GLY C 1 1
19 39570 1 1 110 GLY CA C 26.064 14.486 3.345 1.00 . A A . 110 GLY CA 1 1
19 39571 1 1 110 GLY H H 27.748 13.362 4.081 1.00 . A A . 110 GLY H 1 1
19 39572 1 1 110 GLY HA2 H 26.711 15.350 3.382 1.00 . A A . 110 GLY HA2 1 1
19 39573 1 1 110 GLY HA3 H 25.690 14.361 2.340 1.00 . A A . 110 GLY HA3 1 1
19 39574 1 1 110 GLY N N 26.832 13.273 3.745 1.00 . A A . 110 GLY N 1 1
19 39575 1 1 110 GLY O O 24.660 13.902 5.198 1.00 . A A . 110 GLY O 1 1
19 39576 1 1 111 ASP C C 21.674 15.849 4.202 1.00 . A A . 111 ASP C 1 1
19 39577 1 1 111 ASP CA C 22.968 15.995 5.004 1.00 . A A . 111 ASP CA 1 1
19 39578 1 1 111 ASP CB C 23.059 17.413 5.575 1.00 . A A . 111 ASP CB 1 1
19 39579 1 1 111 ASP CG C 23.777 18.327 4.580 1.00 . A A . 111 ASP CG 1 1
19 39580 1 1 111 ASP H H 24.336 16.359 3.379 1.00 . A A . 111 ASP H 1 1
19 39581 1 1 111 ASP HA H 22.971 15.280 5.813 1.00 . A A . 111 ASP HA 1 1
19 39582 1 1 111 ASP HB2 H 22.063 17.792 5.757 1.00 . A A . 111 ASP HB2 1 1
19 39583 1 1 111 ASP HB3 H 23.609 17.393 6.503 1.00 . A A . 111 ASP HB3 1 1
19 39584 1 1 111 ASP N N 24.135 15.738 4.110 1.00 . A A . 111 ASP N 1 1
19 39585 1 1 111 ASP O O 21.502 16.464 3.168 1.00 . A A . 111 ASP O 1 1
19 39586 1 1 111 ASP OD1 O 23.254 18.516 3.494 1.00 . A A . 111 ASP OD1 1 1
19 39587 1 1 111 ASP OD2 O 24.840 18.819 4.920 1.00 . A A . 111 ASP OD2 1 1
19 39588 1 1 112 VAL C C 19.751 14.757 2.435 1.00 . A A . 112 VAL C 1 1
19 39589 1 1 112 VAL CA C 19.478 14.837 3.937 1.00 . A A . 112 VAL CA 1 1
19 39590 1 1 112 VAL CB C 18.533 16.006 4.227 1.00 . A A . 112 VAL CB 1 1
19 39591 1 1 112 VAL CG1 C 18.332 16.137 5.736 1.00 . A A . 112 VAL CG1 1 1
19 39592 1 1 112 VAL CG2 C 19.134 17.301 3.681 1.00 . A A . 112 VAL CG2 1 1
19 39593 1 1 112 VAL H H 20.930 14.547 5.504 1.00 . A A . 112 VAL H 1 1
19 39594 1 1 112 VAL HA H 19.020 13.915 4.263 1.00 . A A . 112 VAL HA 1 1
19 39595 1 1 112 VAL HB H 17.579 15.821 3.753 1.00 . A A . 112 VAL HB 1 1
19 39596 1 1 112 VAL HG11 H 18.605 15.211 6.218 1.00 . A A . 112 VAL HG11 1 1
19 39597 1 1 112 VAL HG12 H 18.953 16.936 6.113 1.00 . A A . 112 VAL HG12 1 1
19 39598 1 1 112 VAL HG13 H 17.295 16.360 5.943 1.00 . A A . 112 VAL HG13 1 1
19 39599 1 1 112 VAL HG21 H 19.512 17.131 2.683 1.00 . A A . 112 VAL HG21 1 1
19 39600 1 1 112 VAL HG22 H 18.373 18.067 3.653 1.00 . A A . 112 VAL HG22 1 1
19 39601 1 1 112 VAL HG23 H 19.943 17.621 4.322 1.00 . A A . 112 VAL HG23 1 1
19 39602 1 1 112 VAL N N 20.764 15.034 4.669 1.00 . A A . 112 VAL N 1 1
19 39603 1 1 112 VAL O O 18.922 15.112 1.622 1.00 . A A . 112 VAL O 1 1
19 39604 1 1 113 ASP C C 20.680 12.871 0.070 1.00 . A A . 113 ASP C 1 1
19 39605 1 1 113 ASP CA C 21.245 14.183 0.619 1.00 . A A . 113 ASP CA 1 1
19 39606 1 1 113 ASP CB C 22.764 14.195 0.457 1.00 . A A . 113 ASP CB 1 1
19 39607 1 1 113 ASP CG C 23.124 13.908 -1.001 1.00 . A A . 113 ASP CG 1 1
19 39608 1 1 113 ASP H H 21.563 14.010 2.741 1.00 . A A . 113 ASP H 1 1
19 39609 1 1 113 ASP HA H 20.816 15.015 0.083 1.00 . A A . 113 ASP HA 1 1
19 39610 1 1 113 ASP HB2 H 23.148 15.163 0.743 1.00 . A A . 113 ASP HB2 1 1
19 39611 1 1 113 ASP HB3 H 23.196 13.433 1.091 1.00 . A A . 113 ASP HB3 1 1
19 39612 1 1 113 ASP N N 20.910 14.291 2.065 1.00 . A A . 113 ASP N 1 1
19 39613 1 1 113 ASP O O 19.529 12.793 -0.311 1.00 . A A . 113 ASP O 1 1
19 39614 1 1 113 ASP OD1 O 22.989 14.809 -1.812 1.00 . A A . 113 ASP OD1 1 1
19 39615 1 1 113 ASP OD2 O 23.525 12.791 -1.283 1.00 . A A . 113 ASP OD2 1 1
19 39616 1 1 114 TYR C C 20.048 9.940 0.603 1.00 . A A . 114 TYR C 1 1
19 39617 1 1 114 TYR CA C 20.963 10.533 -0.466 1.00 . A A . 114 TYR CA 1 1
19 39618 1 1 114 TYR CB C 22.139 9.586 -0.745 1.00 . A A . 114 TYR CB 1 1
19 39619 1 1 114 TYR CD1 C 22.107 7.851 1.081 1.00 . A A . 114 TYR CD1 1 1
19 39620 1 1 114 TYR CD2 C 23.715 9.661 1.225 1.00 . A A . 114 TYR CD2 1 1
19 39621 1 1 114 TYR CE1 C 22.594 7.322 2.282 1.00 . A A . 114 TYR CE1 1 1
19 39622 1 1 114 TYR CE2 C 24.202 9.132 2.427 1.00 . A A . 114 TYR CE2 1 1
19 39623 1 1 114 TYR CG C 22.667 9.019 0.554 1.00 . A A . 114 TYR CG 1 1
19 39624 1 1 114 TYR CZ C 23.641 7.962 2.955 1.00 . A A . 114 TYR CZ 1 1
19 39625 1 1 114 TYR H H 22.393 11.908 0.365 1.00 . A A . 114 TYR H 1 1
19 39626 1 1 114 TYR HA H 20.401 10.694 -1.375 1.00 . A A . 114 TYR HA 1 1
19 39627 1 1 114 TYR HB2 H 21.806 8.778 -1.379 1.00 . A A . 114 TYR HB2 1 1
19 39628 1 1 114 TYR HB3 H 22.927 10.131 -1.244 1.00 . A A . 114 TYR HB3 1 1
19 39629 1 1 114 TYR HD1 H 21.298 7.357 0.562 1.00 . A A . 114 TYR HD1 1 1
19 39630 1 1 114 TYR HD2 H 24.146 10.563 0.817 1.00 . A A . 114 TYR HD2 1 1
19 39631 1 1 114 TYR HE1 H 22.162 6.421 2.688 1.00 . A A . 114 TYR HE1 1 1
19 39632 1 1 114 TYR HE2 H 25.010 9.625 2.946 1.00 . A A . 114 TYR HE2 1 1
19 39633 1 1 114 TYR HH H 23.419 6.925 4.540 1.00 . A A . 114 TYR HH 1 1
19 39634 1 1 114 TYR N N 21.473 11.834 0.040 1.00 . A A . 114 TYR N 1 1
19 39635 1 1 114 TYR O O 19.181 9.135 0.326 1.00 . A A . 114 TYR O 1 1
19 39636 1 1 114 TYR OH O 24.121 7.440 4.138 1.00 . A A . 114 TYR OH 1 1
19 39637 1 1 115 ALA C C 17.922 10.124 2.594 1.00 . A A . 115 ALA C 1 1
19 39638 1 1 115 ALA CA C 19.387 9.850 2.932 1.00 . A A . 115 ALA CA 1 1
19 39639 1 1 115 ALA CB C 19.762 10.584 4.221 1.00 . A A . 115 ALA CB 1 1
19 39640 1 1 115 ALA H H 20.938 11.013 2.011 1.00 . A A . 115 ALA H 1 1
19 39641 1 1 115 ALA HA H 19.541 8.789 3.058 1.00 . A A . 115 ALA HA 1 1
19 39642 1 1 115 ALA HB1 H 20.664 11.158 4.056 1.00 . A A . 115 ALA HB1 1 1
19 39643 1 1 115 ALA HB2 H 18.960 11.249 4.504 1.00 . A A . 115 ALA HB2 1 1
19 39644 1 1 115 ALA HB3 H 19.930 9.866 5.010 1.00 . A A . 115 ALA HB3 1 1
19 39645 1 1 115 ALA N N 20.237 10.356 1.825 1.00 . A A . 115 ALA N 1 1
19 39646 1 1 115 ALA O O 17.025 9.452 3.061 1.00 . A A . 115 ALA O 1 1
19 39647 1 1 116 GLN C C 15.801 10.433 0.339 1.00 . A A . 116 GLN C 1 1
19 39648 1 1 116 GLN CA C 16.279 11.437 1.389 1.00 . A A . 116 GLN CA 1 1
19 39649 1 1 116 GLN CB C 16.234 12.852 0.806 1.00 . A A . 116 GLN CB 1 1
19 39650 1 1 116 GLN CD C 14.402 14.138 1.912 1.00 . A A . 116 GLN CD 1 1
19 39651 1 1 116 GLN CG C 15.904 13.851 1.915 1.00 . A A . 116 GLN CG 1 1
19 39652 1 1 116 GLN H H 18.422 11.635 1.408 1.00 . A A . 116 GLN H 1 1
19 39653 1 1 116 GLN HA H 15.642 11.384 2.259 1.00 . A A . 116 GLN HA 1 1
19 39654 1 1 116 GLN HB2 H 17.196 13.095 0.376 1.00 . A A . 116 GLN HB2 1 1
19 39655 1 1 116 GLN HB3 H 15.474 12.902 0.040 1.00 . A A . 116 GLN HB3 1 1
19 39656 1 1 116 GLN HE21 H 14.173 13.709 3.837 1.00 . A A . 116 GLN HE21 1 1
19 39657 1 1 116 GLN HE22 H 12.758 14.176 3.025 1.00 . A A . 116 GLN HE22 1 1
19 39658 1 1 116 GLN HG2 H 16.190 13.435 2.871 1.00 . A A . 116 GLN HG2 1 1
19 39659 1 1 116 GLN HG3 H 16.444 14.770 1.745 1.00 . A A . 116 GLN HG3 1 1
19 39660 1 1 116 GLN N N 17.678 11.110 1.774 1.00 . A A . 116 GLN N 1 1
19 39661 1 1 116 GLN NE2 N 13.721 13.996 3.016 1.00 . A A . 116 GLN NE2 1 1
19 39662 1 1 116 GLN O O 14.647 10.055 0.305 1.00 . A A . 116 GLN O 1 1
19 39663 1 1 116 GLN OE1 O 13.842 14.494 0.894 1.00 . A A . 116 GLN OE1 1 1
19 39664 1 1 117 ALA C C 16.185 7.621 -0.932 1.00 . A A . 117 ALA C 1 1
19 39665 1 1 117 ALA CA C 16.289 9.012 -1.562 1.00 . A A . 117 ALA CA 1 1
19 39666 1 1 117 ALA CB C 17.346 8.992 -2.669 1.00 . A A . 117 ALA CB 1 1
19 39667 1 1 117 ALA H H 17.610 10.313 -0.468 1.00 . A A . 117 ALA H 1 1
19 39668 1 1 117 ALA HA H 15.333 9.290 -1.980 1.00 . A A . 117 ALA HA 1 1
19 39669 1 1 117 ALA HB1 H 18.320 8.824 -2.232 1.00 . A A . 117 ALA HB1 1 1
19 39670 1 1 117 ALA HB2 H 17.123 8.198 -3.365 1.00 . A A . 117 ALA HB2 1 1
19 39671 1 1 117 ALA HB3 H 17.341 9.939 -3.188 1.00 . A A . 117 ALA HB3 1 1
19 39672 1 1 117 ALA N N 16.684 9.996 -0.517 1.00 . A A . 117 ALA N 1 1
19 39673 1 1 117 ALA O O 15.543 6.735 -1.460 1.00 . A A . 117 ALA O 1 1
19 39674 1 1 118 SER C C 15.318 5.811 1.303 1.00 . A A . 118 SER C 1 1
19 39675 1 1 118 SER CA C 16.755 6.092 0.859 1.00 . A A . 118 SER CA 1 1
19 39676 1 1 118 SER CB C 17.675 6.091 2.079 1.00 . A A . 118 SER CB 1 1
19 39677 1 1 118 SER H H 17.327 8.152 0.602 1.00 . A A . 118 SER H 1 1
19 39678 1 1 118 SER HA H 17.073 5.328 0.165 1.00 . A A . 118 SER HA 1 1
19 39679 1 1 118 SER HB2 H 17.289 6.766 2.825 1.00 . A A . 118 SER HB2 1 1
19 39680 1 1 118 SER HB3 H 17.722 5.091 2.492 1.00 . A A . 118 SER HB3 1 1
19 39681 1 1 118 SER HG H 19.112 6.248 0.777 1.00 . A A . 118 SER HG 1 1
19 39682 1 1 118 SER N N 16.815 7.424 0.194 1.00 . A A . 118 SER N 1 1
19 39683 1 1 118 SER O O 14.831 4.703 1.200 1.00 . A A . 118 SER O 1 1
19 39684 1 1 118 SER OG O 18.974 6.517 1.689 1.00 . A A . 118 SER OG 1 1
19 39685 1 1 119 ALA C C 12.371 6.195 1.040 1.00 . A A . 119 ALA C 1 1
19 39686 1 1 119 ALA CA C 13.229 6.599 2.240 1.00 . A A . 119 ALA CA 1 1
19 39687 1 1 119 ALA CB C 12.686 7.897 2.843 1.00 . A A . 119 ALA CB 1 1
19 39688 1 1 119 ALA H H 15.045 7.695 1.866 1.00 . A A . 119 ALA H 1 1
19 39689 1 1 119 ALA HA H 13.201 5.816 2.984 1.00 . A A . 119 ALA HA 1 1
19 39690 1 1 119 ALA HB1 H 13.020 8.736 2.251 1.00 . A A . 119 ALA HB1 1 1
19 39691 1 1 119 ALA HB2 H 11.607 7.867 2.849 1.00 . A A . 119 ALA HB2 1 1
19 39692 1 1 119 ALA HB3 H 13.049 8.003 3.855 1.00 . A A . 119 ALA HB3 1 1
19 39693 1 1 119 ALA N N 14.634 6.809 1.793 1.00 . A A . 119 ALA N 1 1
19 39694 1 1 119 ALA O O 11.255 5.740 1.188 1.00 . A A . 119 ALA O 1 1
19 39695 1 1 120 GLU C C 12.192 4.469 -1.570 1.00 . A A . 120 GLU C 1 1
19 39696 1 1 120 GLU CA C 12.103 5.980 -1.358 1.00 . A A . 120 GLU CA 1 1
19 39697 1 1 120 GLU CB C 12.674 6.700 -2.582 1.00 . A A . 120 GLU CB 1 1
19 39698 1 1 120 GLU CD C 11.409 8.758 -3.218 1.00 . A A . 120 GLU CD 1 1
19 39699 1 1 120 GLU CG C 12.568 8.212 -2.383 1.00 . A A . 120 GLU CG 1 1
19 39700 1 1 120 GLU H H 13.790 6.723 -0.245 1.00 . A A . 120 GLU H 1 1
19 39701 1 1 120 GLU HA H 11.069 6.265 -1.222 1.00 . A A . 120 GLU HA 1 1
19 39702 1 1 120 GLU HB2 H 13.711 6.424 -2.709 1.00 . A A . 120 GLU HB2 1 1
19 39703 1 1 120 GLU HB3 H 12.115 6.415 -3.461 1.00 . A A . 120 GLU HB3 1 1
19 39704 1 1 120 GLU HG2 H 12.392 8.426 -1.338 1.00 . A A . 120 GLU HG2 1 1
19 39705 1 1 120 GLU HG3 H 13.488 8.681 -2.697 1.00 . A A . 120 GLU HG3 1 1
19 39706 1 1 120 GLU N N 12.887 6.357 -0.149 1.00 . A A . 120 GLU N 1 1
19 39707 1 1 120 GLU O O 11.271 3.843 -2.058 1.00 . A A . 120 GLU O 1 1
19 39708 1 1 120 GLU OE1 O 10.689 7.959 -3.793 1.00 . A A . 120 GLU OE1 1 1
19 39709 1 1 120 GLU OE2 O 11.261 9.968 -3.269 1.00 . A A . 120 GLU OE2 1 1
19 39710 1 1 121 LEU C C 12.803 1.679 -0.199 1.00 . A A . 121 LEU C 1 1
19 39711 1 1 121 LEU CA C 13.445 2.404 -1.384 1.00 . A A . 121 LEU CA 1 1
19 39712 1 1 121 LEU CB C 14.931 2.048 -1.455 1.00 . A A . 121 LEU CB 1 1
19 39713 1 1 121 LEU CD1 C 17.162 2.780 -2.310 1.00 . A A . 121 LEU CD1 1 1
19 39714 1 1 121 LEU CD2 C 15.161 2.875 -3.803 1.00 . A A . 121 LEU CD2 1 1
19 39715 1 1 121 LEU CG C 15.656 3.044 -2.364 1.00 . A A . 121 LEU CG 1 1
19 39716 1 1 121 LEU H H 14.025 4.398 -0.813 1.00 . A A . 121 LEU H 1 1
19 39717 1 1 121 LEU HA H 12.957 2.101 -2.299 1.00 . A A . 121 LEU HA 1 1
19 39718 1 1 121 LEU HB2 H 15.358 2.090 -0.464 1.00 . A A . 121 LEU HB2 1 1
19 39719 1 1 121 LEU HB3 H 15.044 1.052 -1.854 1.00 . A A . 121 LEU HB3 1 1
19 39720 1 1 121 LEU HD11 H 17.506 2.857 -1.289 1.00 . A A . 121 LEU HD11 1 1
19 39721 1 1 121 LEU HD12 H 17.368 1.788 -2.685 1.00 . A A . 121 LEU HD12 1 1
19 39722 1 1 121 LEU HD13 H 17.677 3.508 -2.919 1.00 . A A . 121 LEU HD13 1 1
19 39723 1 1 121 LEU HD21 H 14.235 2.319 -3.802 1.00 . A A . 121 LEU HD21 1 1
19 39724 1 1 121 LEU HD22 H 14.997 3.847 -4.244 1.00 . A A . 121 LEU HD22 1 1
19 39725 1 1 121 LEU HD23 H 15.903 2.339 -4.377 1.00 . A A . 121 LEU HD23 1 1
19 39726 1 1 121 LEU HG H 15.455 4.051 -2.027 1.00 . A A . 121 LEU HG 1 1
19 39727 1 1 121 LEU N N 13.295 3.875 -1.205 1.00 . A A . 121 LEU N 1 1
19 39728 1 1 121 LEU O O 12.173 0.653 -0.353 1.00 . A A . 121 LEU O 1 1
19 39729 1 1 122 ALA C C 10.852 1.402 1.992 1.00 . A A . 122 ALA C 1 1
19 39730 1 1 122 ALA CA C 12.366 1.545 2.182 1.00 . A A . 122 ALA CA 1 1
19 39731 1 1 122 ALA CB C 12.651 2.392 3.424 1.00 . A A . 122 ALA CB 1 1
19 39732 1 1 122 ALA H H 13.476 3.032 1.089 1.00 . A A . 122 ALA H 1 1
19 39733 1 1 122 ALA HA H 12.805 0.567 2.306 1.00 . A A . 122 ALA HA 1 1
19 39734 1 1 122 ALA HB1 H 13.162 3.297 3.133 1.00 . A A . 122 ALA HB1 1 1
19 39735 1 1 122 ALA HB2 H 11.720 2.645 3.909 1.00 . A A . 122 ALA HB2 1 1
19 39736 1 1 122 ALA HB3 H 13.272 1.831 4.107 1.00 . A A . 122 ALA HB3 1 1
19 39737 1 1 122 ALA N N 12.962 2.204 0.986 1.00 . A A . 122 ALA N 1 1
19 39738 1 1 122 ALA O O 10.221 0.555 2.592 1.00 . A A . 122 ALA O 1 1
19 39739 1 1 123 LYS C C 8.497 0.986 -0.032 1.00 . A A . 123 LYS C 1 1
19 39740 1 1 123 LYS CA C 8.794 2.127 0.942 1.00 . A A . 123 LYS CA 1 1
19 39741 1 1 123 LYS CB C 8.276 3.443 0.355 1.00 . A A . 123 LYS CB 1 1
19 39742 1 1 123 LYS CD C 7.385 4.582 2.393 1.00 . A A . 123 LYS CD 1 1
19 39743 1 1 123 LYS CE C 6.923 6.021 2.638 1.00 . A A . 123 LYS CE 1 1
19 39744 1 1 123 LYS CG C 8.508 4.577 1.355 1.00 . A A . 123 LYS CG 1 1
19 39745 1 1 123 LYS H H 10.789 2.900 0.689 1.00 . A A . 123 LYS H 1 1
19 39746 1 1 123 LYS HA H 8.299 1.934 1.883 1.00 . A A . 123 LYS HA 1 1
19 39747 1 1 123 LYS HB2 H 8.804 3.658 -0.563 1.00 . A A . 123 LYS HB2 1 1
19 39748 1 1 123 LYS HB3 H 7.219 3.356 0.152 1.00 . A A . 123 LYS HB3 1 1
19 39749 1 1 123 LYS HD2 H 6.555 3.994 2.029 1.00 . A A . 123 LYS HD2 1 1
19 39750 1 1 123 LYS HD3 H 7.747 4.161 3.318 1.00 . A A . 123 LYS HD3 1 1
19 39751 1 1 123 LYS HE2 H 7.467 6.436 3.473 1.00 . A A . 123 LYS HE2 1 1
19 39752 1 1 123 LYS HE3 H 7.110 6.613 1.754 1.00 . A A . 123 LYS HE3 1 1
19 39753 1 1 123 LYS HG2 H 9.457 4.431 1.852 1.00 . A A . 123 LYS HG2 1 1
19 39754 1 1 123 LYS HG3 H 8.517 5.522 0.832 1.00 . A A . 123 LYS HG3 1 1
19 39755 1 1 123 LYS HZ1 H 5.247 5.269 3.618 1.00 . A A . 123 LYS HZ1 1 1
19 39756 1 1 123 LYS HZ2 H 5.202 6.947 3.354 1.00 . A A . 123 LYS HZ2 1 1
19 39757 1 1 123 LYS HZ3 H 4.926 5.880 2.065 1.00 . A A . 123 LYS HZ3 1 1
19 39758 1 1 123 LYS N N 10.265 2.222 1.165 1.00 . A A . 123 LYS N 1 1
19 39759 1 1 123 LYS NZ N 5.465 6.029 2.942 1.00 . A A . 123 LYS NZ 1 1
19 39760 1 1 123 LYS O O 7.459 0.356 0.031 1.00 . A A . 123 LYS O 1 1
19 39761 1 1 124 ALA C C 9.243 -1.736 -1.196 1.00 . A A . 124 ALA C 1 1
19 39762 1 1 124 ALA CA C 9.167 -0.387 -1.913 1.00 . A A . 124 ALA CA 1 1
19 39763 1 1 124 ALA CB C 10.233 -0.330 -3.008 1.00 . A A . 124 ALA CB 1 1
19 39764 1 1 124 ALA H H 10.231 1.232 -0.969 1.00 . A A . 124 ALA H 1 1
19 39765 1 1 124 ALA HA H 8.189 -0.271 -2.356 1.00 . A A . 124 ALA HA 1 1
19 39766 1 1 124 ALA HB1 H 11.214 -0.315 -2.557 1.00 . A A . 124 ALA HB1 1 1
19 39767 1 1 124 ALA HB2 H 10.142 -1.199 -3.643 1.00 . A A . 124 ALA HB2 1 1
19 39768 1 1 124 ALA HB3 H 10.094 0.564 -3.599 1.00 . A A . 124 ALA HB3 1 1
19 39769 1 1 124 ALA N N 9.400 0.712 -0.934 1.00 . A A . 124 ALA N 1 1
19 39770 1 1 124 ALA O O 8.669 -2.714 -1.632 1.00 . A A . 124 ALA O 1 1
19 39771 1 1 125 ILE C C 8.801 -3.301 1.489 1.00 . A A . 125 ILE C 1 1
19 39772 1 1 125 ILE CA C 10.055 -3.090 0.637 1.00 . A A . 125 ILE CA 1 1
19 39773 1 1 125 ILE CB C 11.287 -3.060 1.541 1.00 . A A . 125 ILE CB 1 1
19 39774 1 1 125 ILE CD1 C 13.399 -1.815 1.066 1.00 . A A . 125 ILE CD1 1 1
19 39775 1 1 125 ILE CG1 C 12.549 -3.025 0.677 1.00 . A A . 125 ILE CG1 1 1
19 39776 1 1 125 ILE CG2 C 11.308 -4.313 2.418 1.00 . A A . 125 ILE CG2 1 1
19 39777 1 1 125 ILE H H 10.405 -1.002 0.238 1.00 . A A . 125 ILE H 1 1
19 39778 1 1 125 ILE HA H 10.149 -3.901 -0.070 1.00 . A A . 125 ILE HA 1 1
19 39779 1 1 125 ILE HB H 11.253 -2.181 2.170 1.00 . A A . 125 ILE HB 1 1
19 39780 1 1 125 ILE HD11 H 12.869 -1.225 1.797 1.00 . A A . 125 ILE HD11 1 1
19 39781 1 1 125 ILE HD12 H 14.335 -2.153 1.485 1.00 . A A . 125 ILE HD12 1 1
19 39782 1 1 125 ILE HD13 H 13.593 -1.216 0.190 1.00 . A A . 125 ILE HD13 1 1
19 39783 1 1 125 ILE HG12 H 13.117 -3.931 0.832 1.00 . A A . 125 ILE HG12 1 1
19 39784 1 1 125 ILE HG13 H 12.270 -2.948 -0.363 1.00 . A A . 125 ILE HG13 1 1
19 39785 1 1 125 ILE HG21 H 10.883 -5.141 1.872 1.00 . A A . 125 ILE HG21 1 1
19 39786 1 1 125 ILE HG22 H 12.327 -4.545 2.689 1.00 . A A . 125 ILE HG22 1 1
19 39787 1 1 125 ILE HG23 H 10.729 -4.137 3.313 1.00 . A A . 125 ILE HG23 1 1
19 39788 1 1 125 ILE N N 9.947 -1.800 -0.100 1.00 . A A . 125 ILE N 1 1
19 39789 1 1 125 ILE O O 8.681 -4.278 2.202 1.00 . A A . 125 ILE O 1 1
19 39790 1 1 126 ALA C C 5.790 -3.701 1.655 1.00 . A A . 126 ALA C 1 1
19 39791 1 1 126 ALA CA C 6.620 -2.549 2.225 1.00 . A A . 126 ALA CA 1 1
19 39792 1 1 126 ALA CB C 5.809 -1.252 2.162 1.00 . A A . 126 ALA CB 1 1
19 39793 1 1 126 ALA H H 7.978 -1.614 0.839 1.00 . A A . 126 ALA H 1 1
19 39794 1 1 126 ALA HA H 6.878 -2.763 3.251 1.00 . A A . 126 ALA HA 1 1
19 39795 1 1 126 ALA HB1 H 6.458 -0.411 2.358 1.00 . A A . 126 ALA HB1 1 1
19 39796 1 1 126 ALA HB2 H 5.372 -1.149 1.179 1.00 . A A . 126 ALA HB2 1 1
19 39797 1 1 126 ALA HB3 H 5.024 -1.281 2.902 1.00 . A A . 126 ALA HB3 1 1
19 39798 1 1 126 ALA N N 7.864 -2.394 1.420 1.00 . A A . 126 ALA N 1 1
19 39799 1 1 126 ALA O O 4.972 -4.288 2.337 1.00 . A A . 126 ALA O 1 1
19 39800 1 1 127 GLN C C 5.821 -6.483 0.222 1.00 . A A . 127 GLN C 1 1
19 39801 1 1 127 GLN CA C 5.220 -5.144 -0.209 1.00 . A A . 127 GLN CA 1 1
19 39802 1 1 127 GLN CB C 5.285 -5.023 -1.734 1.00 . A A . 127 GLN CB 1 1
19 39803 1 1 127 GLN CD C 7.113 -4.491 -3.354 1.00 . A A . 127 GLN CD 1 1
19 39804 1 1 127 GLN CG C 6.678 -5.423 -2.222 1.00 . A A . 127 GLN CG 1 1
19 39805 1 1 127 GLN H H 6.660 -3.543 -0.123 1.00 . A A . 127 GLN H 1 1
19 39806 1 1 127 GLN HA H 4.191 -5.089 0.115 1.00 . A A . 127 GLN HA 1 1
19 39807 1 1 127 GLN HB2 H 4.546 -5.674 -2.177 1.00 . A A . 127 GLN HB2 1 1
19 39808 1 1 127 GLN HB3 H 5.085 -4.003 -2.023 1.00 . A A . 127 GLN HB3 1 1
19 39809 1 1 127 GLN HE21 H 8.805 -5.469 -3.698 1.00 . A A . 127 GLN HE21 1 1
19 39810 1 1 127 GLN HE22 H 8.532 -4.120 -4.691 1.00 . A A . 127 GLN HE22 1 1
19 39811 1 1 127 GLN HG2 H 7.380 -5.350 -1.404 1.00 . A A . 127 GLN HG2 1 1
19 39812 1 1 127 GLN HG3 H 6.655 -6.440 -2.586 1.00 . A A . 127 GLN HG3 1 1
19 39813 1 1 127 GLN N N 5.995 -4.030 0.409 1.00 . A A . 127 GLN N 1 1
19 39814 1 1 127 GLN NE2 N 8.244 -4.712 -3.965 1.00 . A A . 127 GLN NE2 1 1
19 39815 1 1 127 GLN O O 5.248 -7.531 0.003 1.00 . A A . 127 GLN O 1 1
19 39816 1 1 127 GLN OE1 O 6.418 -3.552 -3.685 1.00 . A A . 127 GLN OE1 1 1
19 39817 1 1 128 LEU C C 6.872 -8.293 2.481 1.00 . A A . 128 LEU C 1 1
19 39818 1 1 128 LEU CA C 7.615 -7.731 1.267 1.00 . A A . 128 LEU CA 1 1
19 39819 1 1 128 LEU CB C 9.073 -7.463 1.642 1.00 . A A . 128 LEU CB 1 1
19 39820 1 1 128 LEU CD1 C 11.303 -8.248 0.834 1.00 . A A . 128 LEU CD1 1 1
19 39821 1 1 128 LEU CD2 C 10.061 -9.569 2.551 1.00 . A A . 128 LEU CD2 1 1
19 39822 1 1 128 LEU CG C 9.918 -8.693 1.304 1.00 . A A . 128 LEU CG 1 1
19 39823 1 1 128 LEU H H 7.425 -5.603 0.993 1.00 . A A . 128 LEU H 1 1
19 39824 1 1 128 LEU HA H 7.577 -8.447 0.460 1.00 . A A . 128 LEU HA 1 1
19 39825 1 1 128 LEU HB2 H 9.437 -6.612 1.085 1.00 . A A . 128 LEU HB2 1 1
19 39826 1 1 128 LEU HB3 H 9.142 -7.260 2.699 1.00 . A A . 128 LEU HB3 1 1
19 39827 1 1 128 LEU HD11 H 11.283 -7.194 0.599 1.00 . A A . 128 LEU HD11 1 1
19 39828 1 1 128 LEU HD12 H 12.024 -8.429 1.618 1.00 . A A . 128 LEU HD12 1 1
19 39829 1 1 128 LEU HD13 H 11.581 -8.810 -0.046 1.00 . A A . 128 LEU HD13 1 1
19 39830 1 1 128 LEU HD21 H 10.124 -8.942 3.427 1.00 . A A . 128 LEU HD21 1 1
19 39831 1 1 128 LEU HD22 H 9.203 -10.219 2.634 1.00 . A A . 128 LEU HD22 1 1
19 39832 1 1 128 LEU HD23 H 10.958 -10.165 2.470 1.00 . A A . 128 LEU HD23 1 1
19 39833 1 1 128 LEU HG H 9.435 -9.256 0.519 1.00 . A A . 128 LEU HG 1 1
19 39834 1 1 128 LEU N N 6.976 -6.459 0.829 1.00 . A A . 128 LEU N 1 1
19 39835 1 1 128 LEU O O 6.820 -9.489 2.686 1.00 . A A . 128 LEU O 1 1
19 39836 1 1 129 ARG C C 4.194 -8.467 4.070 1.00 . A A . 129 ARG C 1 1
19 39837 1 1 129 ARG CA C 5.569 -7.940 4.488 1.00 . A A . 129 ARG CA 1 1
19 39838 1 1 129 ARG CB C 5.393 -6.796 5.488 1.00 . A A . 129 ARG CB 1 1
19 39839 1 1 129 ARG CD C 3.658 -6.628 7.279 1.00 . A A . 129 ARG CD 1 1
19 39840 1 1 129 ARG CG C 4.920 -7.364 6.828 1.00 . A A . 129 ARG CG 1 1
19 39841 1 1 129 ARG CZ C 4.991 -5.138 8.646 1.00 . A A . 129 ARG CZ 1 1
19 39842 1 1 129 ARG H H 6.355 -6.482 3.109 1.00 . A A . 129 ARG H 1 1
19 39843 1 1 129 ARG HA H 6.133 -8.736 4.949 1.00 . A A . 129 ARG HA 1 1
19 39844 1 1 129 ARG HB2 H 6.335 -6.288 5.623 1.00 . A A . 129 ARG HB2 1 1
19 39845 1 1 129 ARG HB3 H 4.657 -6.100 5.115 1.00 . A A . 129 ARG HB3 1 1
19 39846 1 1 129 ARG HD2 H 3.361 -5.923 6.517 1.00 . A A . 129 ARG HD2 1 1
19 39847 1 1 129 ARG HD3 H 2.863 -7.341 7.439 1.00 . A A . 129 ARG HD3 1 1
19 39848 1 1 129 ARG HE H 3.327 -5.994 9.311 1.00 . A A . 129 ARG HE 1 1
19 39849 1 1 129 ARG HG2 H 4.704 -8.417 6.717 1.00 . A A . 129 ARG HG2 1 1
19 39850 1 1 129 ARG HG3 H 5.695 -7.232 7.569 1.00 . A A . 129 ARG HG3 1 1
19 39851 1 1 129 ARG HH11 H 4.920 -4.534 6.739 1.00 . A A . 129 ARG HH11 1 1
19 39852 1 1 129 ARG HH12 H 6.216 -3.881 7.684 1.00 . A A . 129 ARG HH12 1 1
19 39853 1 1 129 ARG HH21 H 5.306 -5.563 10.576 1.00 . A A . 129 ARG HH21 1 1
19 39854 1 1 129 ARG HH22 H 6.435 -4.464 9.857 1.00 . A A . 129 ARG HH22 1 1
19 39855 1 1 129 ARG N N 6.301 -7.444 3.288 1.00 . A A . 129 ARG N 1 1
19 39856 1 1 129 ARG NE N 3.936 -5.900 8.549 1.00 . A A . 129 ARG NE 1 1
19 39857 1 1 129 ARG NH1 N 5.408 -4.465 7.608 1.00 . A A . 129 ARG NH1 1 1
19 39858 1 1 129 ARG NH2 N 5.626 -5.048 9.782 1.00 . A A . 129 ARG NH2 1 1
19 39859 1 1 129 ARG O O 3.795 -9.551 4.445 1.00 . A A . 129 ARG O 1 1
19 39860 1 1 130 VAL C C 2.251 -9.450 2.044 1.00 . A A . 130 VAL C 1 1
19 39861 1 1 130 VAL CA C 2.116 -8.165 2.864 1.00 . A A . 130 VAL CA 1 1
19 39862 1 1 130 VAL CB C 1.458 -7.078 2.013 1.00 . A A . 130 VAL CB 1 1
19 39863 1 1 130 VAL CG1 C 1.232 -5.828 2.865 1.00 . A A . 130 VAL CG1 1 1
19 39864 1 1 130 VAL CG2 C 2.366 -6.732 0.832 1.00 . A A . 130 VAL CG2 1 1
19 39865 1 1 130 VAL H H 3.804 -6.834 3.010 1.00 . A A . 130 VAL H 1 1
19 39866 1 1 130 VAL HA H 1.505 -8.357 3.734 1.00 . A A . 130 VAL HA 1 1
19 39867 1 1 130 VAL HB H 0.508 -7.437 1.645 1.00 . A A . 130 VAL HB 1 1
19 39868 1 1 130 VAL HG11 H 2.154 -5.556 3.358 1.00 . A A . 130 VAL HG11 1 1
19 39869 1 1 130 VAL HG12 H 0.909 -5.014 2.233 1.00 . A A . 130 VAL HG12 1 1
19 39870 1 1 130 VAL HG13 H 0.472 -6.030 3.607 1.00 . A A . 130 VAL HG13 1 1
19 39871 1 1 130 VAL HG21 H 3.362 -6.519 1.194 1.00 . A A . 130 VAL HG21 1 1
19 39872 1 1 130 VAL HG22 H 2.401 -7.566 0.148 1.00 . A A . 130 VAL HG22 1 1
19 39873 1 1 130 VAL HG23 H 1.976 -5.863 0.322 1.00 . A A . 130 VAL HG23 1 1
19 39874 1 1 130 VAL N N 3.465 -7.707 3.300 1.00 . A A . 130 VAL N 1 1
19 39875 1 1 130 VAL O O 1.463 -10.366 2.177 1.00 . A A . 130 VAL O 1 1
19 39876 1 1 131 ILE C C 3.755 -11.934 1.299 1.00 . A A . 131 ILE C 1 1
19 39877 1 1 131 ILE CA C 3.422 -10.758 0.379 1.00 . A A . 131 ILE CA 1 1
19 39878 1 1 131 ILE CB C 4.564 -10.552 -0.619 1.00 . A A . 131 ILE CB 1 1
19 39879 1 1 131 ILE CD1 C 5.874 -11.624 -2.462 1.00 . A A . 131 ILE CD1 1 1
19 39880 1 1 131 ILE CG1 C 4.713 -11.808 -1.483 1.00 . A A . 131 ILE CG1 1 1
19 39881 1 1 131 ILE CG2 C 5.868 -10.303 0.140 1.00 . A A . 131 ILE CG2 1 1
19 39882 1 1 131 ILE H H 3.870 -8.781 1.107 1.00 . A A . 131 ILE H 1 1
19 39883 1 1 131 ILE HA H 2.508 -10.968 -0.157 1.00 . A A . 131 ILE HA 1 1
19 39884 1 1 131 ILE HB H 4.345 -9.703 -1.249 1.00 . A A . 131 ILE HB 1 1
19 39885 1 1 131 ILE HD11 H 6.153 -10.581 -2.498 1.00 . A A . 131 ILE HD11 1 1
19 39886 1 1 131 ILE HD12 H 6.718 -12.211 -2.132 1.00 . A A . 131 ILE HD12 1 1
19 39887 1 1 131 ILE HD13 H 5.570 -11.950 -3.446 1.00 . A A . 131 ILE HD13 1 1
19 39888 1 1 131 ILE HG12 H 4.907 -12.660 -0.847 1.00 . A A . 131 ILE HG12 1 1
19 39889 1 1 131 ILE HG13 H 3.801 -11.974 -2.037 1.00 . A A . 131 ILE HG13 1 1
19 39890 1 1 131 ILE HG21 H 5.746 -9.453 0.793 1.00 . A A . 131 ILE HG21 1 1
19 39891 1 1 131 ILE HG22 H 6.115 -11.176 0.727 1.00 . A A . 131 ILE HG22 1 1
19 39892 1 1 131 ILE HG23 H 6.663 -10.106 -0.564 1.00 . A A . 131 ILE HG23 1 1
19 39893 1 1 131 ILE N N 3.243 -9.527 1.199 1.00 . A A . 131 ILE N 1 1
19 39894 1 1 131 ILE O O 3.232 -13.019 1.149 1.00 . A A . 131 ILE O 1 1
19 39895 1 1 132 GLU C C 3.702 -13.404 3.799 1.00 . A A . 132 GLU C 1 1
19 39896 1 1 132 GLU CA C 4.980 -12.828 3.186 1.00 . A A . 132 GLU CA 1 1
19 39897 1 1 132 GLU CB C 5.881 -12.285 4.298 1.00 . A A . 132 GLU CB 1 1
19 39898 1 1 132 GLU CD C 8.290 -12.955 4.315 1.00 . A A . 132 GLU CD 1 1
19 39899 1 1 132 GLU CG C 7.269 -11.978 3.729 1.00 . A A . 132 GLU CG 1 1
19 39900 1 1 132 GLU H H 5.027 -10.839 2.361 1.00 . A A . 132 GLU H 1 1
19 39901 1 1 132 GLU HA H 5.501 -13.603 2.643 1.00 . A A . 132 GLU HA 1 1
19 39902 1 1 132 GLU HB2 H 5.448 -11.381 4.701 1.00 . A A . 132 GLU HB2 1 1
19 39903 1 1 132 GLU HB3 H 5.970 -13.022 5.081 1.00 . A A . 132 GLU HB3 1 1
19 39904 1 1 132 GLU HG2 H 7.248 -12.080 2.654 1.00 . A A . 132 GLU HG2 1 1
19 39905 1 1 132 GLU HG3 H 7.550 -10.969 3.989 1.00 . A A . 132 GLU HG3 1 1
19 39906 1 1 132 GLU N N 4.619 -11.724 2.255 1.00 . A A . 132 GLU N 1 1
19 39907 1 1 132 GLU O O 3.651 -14.553 4.191 1.00 . A A . 132 GLU O 1 1
19 39908 1 1 132 GLU OE1 O 7.967 -14.127 4.418 1.00 . A A . 132 GLU OE1 1 1
19 39909 1 1 132 GLU OE2 O 9.378 -12.515 4.649 1.00 . A A . 132 GLU OE2 1 1
19 39910 1 1 133 LEU C C 0.693 -14.018 3.445 1.00 . A A . 133 LEU C 1 1
19 39911 1 1 133 LEU CA C 1.389 -13.111 4.462 1.00 . A A . 133 LEU CA 1 1
19 39912 1 1 133 LEU CB C 0.481 -11.925 4.797 1.00 . A A . 133 LEU CB 1 1
19 39913 1 1 133 LEU CD1 C 1.334 -10.201 6.395 1.00 . A A . 133 LEU CD1 1 1
19 39914 1 1 133 LEU CD2 C -0.741 -11.482 6.931 1.00 . A A . 133 LEU CD2 1 1
19 39915 1 1 133 LEU CG C 0.639 -11.558 6.274 1.00 . A A . 133 LEU CG 1 1
19 39916 1 1 133 LEU H H 2.729 -11.691 3.556 1.00 . A A . 133 LEU H 1 1
19 39917 1 1 133 LEU HA H 1.597 -13.672 5.361 1.00 . A A . 133 LEU HA 1 1
19 39918 1 1 133 LEU HB2 H 0.756 -11.078 4.184 1.00 . A A . 133 LEU HB2 1 1
19 39919 1 1 133 LEU HB3 H -0.547 -12.191 4.602 1.00 . A A . 133 LEU HB3 1 1
19 39920 1 1 133 LEU HD11 H 1.000 -9.553 5.597 1.00 . A A . 133 LEU HD11 1 1
19 39921 1 1 133 LEU HD12 H 1.089 -9.754 7.347 1.00 . A A . 133 LEU HD12 1 1
19 39922 1 1 133 LEU HD13 H 2.403 -10.336 6.325 1.00 . A A . 133 LEU HD13 1 1
19 39923 1 1 133 LEU HD21 H -1.502 -11.712 6.199 1.00 . A A . 133 LEU HD21 1 1
19 39924 1 1 133 LEU HD22 H -0.795 -12.193 7.741 1.00 . A A . 133 LEU HD22 1 1
19 39925 1 1 133 LEU HD23 H -0.902 -10.486 7.315 1.00 . A A . 133 LEU HD23 1 1
19 39926 1 1 133 LEU HG H 1.235 -12.312 6.769 1.00 . A A . 133 LEU HG 1 1
19 39927 1 1 133 LEU N N 2.666 -12.613 3.880 1.00 . A A . 133 LEU N 1 1
19 39928 1 1 133 LEU O O 0.274 -15.114 3.760 1.00 . A A . 133 LEU O 1 1
19 39929 1 1 134 THR C C 0.582 -15.783 1.141 1.00 . A A . 134 THR C 1 1
19 39930 1 1 134 THR CA C -0.093 -14.410 1.187 1.00 . A A . 134 THR CA 1 1
19 39931 1 1 134 THR CB C 0.039 -13.731 -0.179 1.00 . A A . 134 THR CB 1 1
19 39932 1 1 134 THR CG2 C -1.050 -12.669 -0.331 1.00 . A A . 134 THR CG2 1 1
19 39933 1 1 134 THR H H 0.919 -12.685 1.989 1.00 . A A . 134 THR H 1 1
19 39934 1 1 134 THR HA H -1.138 -14.529 1.433 1.00 . A A . 134 THR HA 1 1
19 39935 1 1 134 THR HB H -0.072 -14.468 -0.960 1.00 . A A . 134 THR HB 1 1
19 39936 1 1 134 THR HG1 H 1.711 -13.390 -1.113 1.00 . A A . 134 THR HG1 1 1
19 39937 1 1 134 THR HG21 H -1.886 -12.915 0.307 1.00 . A A . 134 THR HG21 1 1
19 39938 1 1 134 THR HG22 H -0.655 -11.704 -0.048 1.00 . A A . 134 THR HG22 1 1
19 39939 1 1 134 THR HG23 H -1.380 -12.635 -1.359 1.00 . A A . 134 THR HG23 1 1
19 39940 1 1 134 THR N N 0.571 -13.571 2.224 1.00 . A A . 134 THR N 1 1
19 39941 1 1 134 THR O O 0.019 -16.746 0.660 1.00 . A A . 134 THR O 1 1
19 39942 1 1 134 THR OG1 O 1.317 -13.119 -0.281 1.00 . A A . 134 THR OG1 1 1
19 39943 1 1 135 LYS C C 1.925 -18.089 2.724 1.00 . A A . 135 LYS C 1 1
19 39944 1 1 135 LYS CA C 2.496 -17.189 1.628 1.00 . A A . 135 LYS CA 1 1
19 39945 1 1 135 LYS CB C 3.988 -16.963 1.882 1.00 . A A . 135 LYS CB 1 1
19 39946 1 1 135 LYS CD C 6.028 -15.878 0.929 1.00 . A A . 135 LYS CD 1 1
19 39947 1 1 135 LYS CE C 7.102 -16.956 0.777 1.00 . A A . 135 LYS CE 1 1
19 39948 1 1 135 LYS CG C 4.658 -16.471 0.598 1.00 . A A . 135 LYS CG 1 1
19 39949 1 1 135 LYS H H 2.220 -15.089 2.025 1.00 . A A . 135 LYS H 1 1
19 39950 1 1 135 LYS HA H 2.362 -17.662 0.666 1.00 . A A . 135 LYS HA 1 1
19 39951 1 1 135 LYS HB2 H 4.113 -16.224 2.660 1.00 . A A . 135 LYS HB2 1 1
19 39952 1 1 135 LYS HB3 H 4.446 -17.891 2.190 1.00 . A A . 135 LYS HB3 1 1
19 39953 1 1 135 LYS HD2 H 6.238 -15.059 0.254 1.00 . A A . 135 LYS HD2 1 1
19 39954 1 1 135 LYS HD3 H 6.027 -15.515 1.946 1.00 . A A . 135 LYS HD3 1 1
19 39955 1 1 135 LYS HE2 H 7.926 -16.740 1.439 1.00 . A A . 135 LYS HE2 1 1
19 39956 1 1 135 LYS HE3 H 6.682 -17.920 1.026 1.00 . A A . 135 LYS HE3 1 1
19 39957 1 1 135 LYS HG2 H 4.779 -17.300 -0.084 1.00 . A A . 135 LYS HG2 1 1
19 39958 1 1 135 LYS HG3 H 4.041 -15.713 0.138 1.00 . A A . 135 LYS HG3 1 1
19 39959 1 1 135 LYS HZ1 H 7.007 -16.339 -1.210 1.00 . A A . 135 LYS HZ1 1 1
19 39960 1 1 135 LYS HZ2 H 8.581 -16.663 -0.659 1.00 . A A . 135 LYS HZ2 1 1
19 39961 1 1 135 LYS HZ3 H 7.520 -17.942 -1.009 1.00 . A A . 135 LYS HZ3 1 1
19 39962 1 1 135 LYS N N 1.785 -15.879 1.640 1.00 . A A . 135 LYS N 1 1
19 39963 1 1 135 LYS NZ N 7.589 -16.976 -0.632 1.00 . A A . 135 LYS NZ 1 1
19 39964 1 1 135 LYS O O 1.482 -19.190 2.469 1.00 . A A . 135 LYS O 1 1
19 39965 1 1 136 LYS C C -0.122 -18.246 5.165 1.00 . A A . 136 LYS C 1 1
19 39966 1 1 136 LYS CA C 1.391 -18.457 5.058 1.00 . A A . 136 LYS CA 1 1
19 39967 1 1 136 LYS CB C 2.058 -18.041 6.371 1.00 . A A . 136 LYS CB 1 1
19 39968 1 1 136 LYS CD C 1.777 -16.319 8.160 1.00 . A A . 136 LYS CD 1 1
19 39969 1 1 136 LYS CE C 3.147 -16.701 8.725 1.00 . A A . 136 LYS CE 1 1
19 39970 1 1 136 LYS CG C 1.758 -16.567 6.650 1.00 . A A . 136 LYS CG 1 1
19 39971 1 1 136 LYS H H 2.295 -16.736 4.130 1.00 . A A . 136 LYS H 1 1
19 39972 1 1 136 LYS HA H 1.597 -19.498 4.864 1.00 . A A . 136 LYS HA 1 1
19 39973 1 1 136 LYS HB2 H 1.671 -18.647 7.178 1.00 . A A . 136 LYS HB2 1 1
19 39974 1 1 136 LYS HB3 H 3.125 -18.181 6.293 1.00 . A A . 136 LYS HB3 1 1
19 39975 1 1 136 LYS HD2 H 1.585 -15.274 8.354 1.00 . A A . 136 LYS HD2 1 1
19 39976 1 1 136 LYS HD3 H 1.015 -16.919 8.633 1.00 . A A . 136 LYS HD3 1 1
19 39977 1 1 136 LYS HE2 H 3.830 -16.896 7.912 1.00 . A A . 136 LYS HE2 1 1
19 39978 1 1 136 LYS HE3 H 3.527 -15.889 9.329 1.00 . A A . 136 LYS HE3 1 1
19 39979 1 1 136 LYS HG2 H 2.507 -15.951 6.173 1.00 . A A . 136 LYS HG2 1 1
19 39980 1 1 136 LYS HG3 H 0.783 -16.318 6.259 1.00 . A A . 136 LYS HG3 1 1
19 39981 1 1 136 LYS HZ1 H 2.008 -18.094 9.772 1.00 . A A . 136 LYS HZ1 1 1
19 39982 1 1 136 LYS HZ2 H 3.401 -18.742 9.052 1.00 . A A . 136 LYS HZ2 1 1
19 39983 1 1 136 LYS HZ3 H 3.534 -17.792 10.456 1.00 . A A . 136 LYS HZ3 1 1
19 39984 1 1 136 LYS N N 1.932 -17.627 3.945 1.00 . A A . 136 LYS N 1 1
19 39985 1 1 136 LYS NZ N 3.012 -17.924 9.565 1.00 . A A . 136 LYS NZ 1 1
19 39986 1 1 136 LYS O O -0.759 -18.719 6.085 1.00 . A A . 136 LYS O 1 1
19 39987 1 1 137 ALA C C -2.912 -18.618 4.036 1.00 . A A . 137 ALA C 1 1
19 39988 1 1 137 ALA CA C -2.171 -17.302 4.285 1.00 . A A . 137 ALA CA 1 1
19 39989 1 1 137 ALA CB C -2.560 -16.288 3.206 1.00 . A A . 137 ALA CB 1 1
19 39990 1 1 137 ALA H H -0.170 -17.168 3.498 1.00 . A A . 137 ALA H 1 1
19 39991 1 1 137 ALA HA H -2.440 -16.915 5.256 1.00 . A A . 137 ALA HA 1 1
19 39992 1 1 137 ALA HB1 H -2.056 -16.534 2.284 1.00 . A A . 137 ALA HB1 1 1
19 39993 1 1 137 ALA HB2 H -3.629 -16.319 3.052 1.00 . A A . 137 ALA HB2 1 1
19 39994 1 1 137 ALA HB3 H -2.269 -15.297 3.523 1.00 . A A . 137 ALA HB3 1 1
19 39995 1 1 137 ALA N N -0.701 -17.541 4.233 1.00 . A A . 137 ALA N 1 1
19 39996 1 1 137 ALA O O -3.772 -19.009 4.800 1.00 . A A . 137 ALA O 1 1
19 39997 1 1 138 MET C C -2.282 -21.744 2.815 1.00 . A A . 138 MET C 1 1
19 39998 1 1 138 MET CA C -3.276 -20.589 2.677 1.00 . A A . 138 MET CA 1 1
19 39999 1 1 138 MET CB C -3.823 -20.553 1.249 1.00 . A A . 138 MET CB 1 1
19 40000 1 1 138 MET CE C -6.740 -20.726 2.135 1.00 . A A . 138 MET CE 1 1
19 40001 1 1 138 MET CG C -4.689 -19.305 1.065 1.00 . A A . 138 MET CG 1 1
19 40002 1 1 138 MET H H -1.891 -18.967 2.369 1.00 . A A . 138 MET H 1 1
19 40003 1 1 138 MET HA H -4.091 -20.730 3.371 1.00 . A A . 138 MET HA 1 1
19 40004 1 1 138 MET HB2 H -3.000 -20.527 0.549 1.00 . A A . 138 MET HB2 1 1
19 40005 1 1 138 MET HB3 H -4.422 -21.432 1.070 1.00 . A A . 138 MET HB3 1 1
19 40006 1 1 138 MET HE1 H -6.584 -20.090 2.995 1.00 . A A . 138 MET HE1 1 1
19 40007 1 1 138 MET HE2 H -7.768 -21.060 2.110 1.00 . A A . 138 MET HE2 1 1
19 40008 1 1 138 MET HE3 H -6.088 -21.583 2.201 1.00 . A A . 138 MET HE3 1 1
19 40009 1 1 138 MET HG2 H -4.708 -18.741 1.986 1.00 . A A . 138 MET HG2 1 1
19 40010 1 1 138 MET HG3 H -4.275 -18.692 0.277 1.00 . A A . 138 MET HG3 1 1
19 40011 1 1 138 MET N N -2.587 -19.302 2.973 1.00 . A A . 138 MET N 1 1
19 40012 1 1 138 MET O O -1.091 -21.484 2.775 1.00 . A A . 138 MET O 1 1
19 40013 1 1 138 MET OXT O -2.729 -22.871 2.958 1.00 . A A . 138 MET OXT 1 1
19 40014 1 1 138 MET SD S -6.374 -19.799 0.625 1.00 . A A . 138 MET SD 1 1
20 40015 1 1 1 ALA C C -23.419 0.436 8.698 1.00 . A A . 1 ALA C 1 1
20 40016 1 1 1 ALA CA C -24.564 1.353 8.266 1.00 . A A . 1 ALA CA 1 1
20 40017 1 1 1 ALA CB C -24.503 2.655 9.067 1.00 . A A . 1 ALA CB 1 1
20 40018 1 1 1 ALA H1 H -25.796 0.098 9.380 1.00 . A A . 1 ALA H1 1 1
20 40019 1 1 1 ALA H2 H -26.612 1.389 8.642 1.00 . A A . 1 ALA H2 1 1
20 40020 1 1 1 ALA H3 H -26.100 0.064 7.709 1.00 . A A . 1 ALA H3 1 1
20 40021 1 1 1 ALA HA H -24.471 1.574 7.213 1.00 . A A . 1 ALA HA 1 1
20 40022 1 1 1 ALA HB1 H -25.395 2.749 9.670 1.00 . A A . 1 ALA HB1 1 1
20 40023 1 1 1 ALA HB2 H -23.635 2.641 9.710 1.00 . A A . 1 ALA HB2 1 1
20 40024 1 1 1 ALA HB3 H -24.436 3.492 8.390 1.00 . A A . 1 ALA HB3 1 1
20 40025 1 1 1 ALA N N -25.866 0.675 8.519 1.00 . A A . 1 ALA N 1 1
20 40026 1 1 1 ALA O O -22.674 0.744 9.608 1.00 . A A . 1 ALA O 1 1
20 40027 1 1 2 MET C C -21.453 -2.091 7.165 1.00 . A A . 2 MET C 1 1
20 40028 1 1 2 MET CA C -22.173 -1.621 8.430 1.00 . A A . 2 MET CA 1 1
20 40029 1 1 2 MET CB C -22.757 -2.827 9.168 1.00 . A A . 2 MET CB 1 1
20 40030 1 1 2 MET CE C -20.922 -1.382 12.412 1.00 . A A . 2 MET CE 1 1
20 40031 1 1 2 MET CG C -22.604 -2.620 10.676 1.00 . A A . 2 MET CG 1 1
20 40032 1 1 2 MET H H -23.882 -0.919 7.323 1.00 . A A . 2 MET H 1 1
20 40033 1 1 2 MET HA H -21.472 -1.110 9.074 1.00 . A A . 2 MET HA 1 1
20 40034 1 1 2 MET HB2 H -23.804 -2.928 8.922 1.00 . A A . 2 MET HB2 1 1
20 40035 1 1 2 MET HB3 H -22.228 -3.721 8.874 1.00 . A A . 2 MET HB3 1 1
20 40036 1 1 2 MET HE1 H -21.905 -0.931 12.421 1.00 . A A . 2 MET HE1 1 1
20 40037 1 1 2 MET HE2 H -20.723 -1.843 13.370 1.00 . A A . 2 MET HE2 1 1
20 40038 1 1 2 MET HE3 H -20.184 -0.621 12.221 1.00 . A A . 2 MET HE3 1 1
20 40039 1 1 2 MET HG2 H -23.033 -1.669 10.954 1.00 . A A . 2 MET HG2 1 1
20 40040 1 1 2 MET HG3 H -23.115 -3.413 11.203 1.00 . A A . 2 MET HG3 1 1
20 40041 1 1 2 MET N N -23.271 -0.689 8.054 1.00 . A A . 2 MET N 1 1
20 40042 1 1 2 MET O O -22.071 -2.385 6.161 1.00 . A A . 2 MET O 1 1
20 40043 1 1 2 MET SD S -20.847 -2.640 11.114 1.00 . A A . 2 MET SD 1 1
20 40044 1 1 3 THR C C -19.771 -1.711 4.814 1.00 . A A . 3 THR C 1 1
20 40045 1 1 3 THR CA C -19.395 -2.600 5.999 1.00 . A A . 3 THR CA 1 1
20 40046 1 1 3 THR CB C -19.742 -4.056 5.680 1.00 . A A . 3 THR CB 1 1
20 40047 1 1 3 THR CG2 C -18.455 -4.855 5.470 1.00 . A A . 3 THR CG2 1 1
20 40048 1 1 3 THR H H -19.671 -1.911 8.021 1.00 . A A . 3 THR H 1 1
20 40049 1 1 3 THR HA H -18.335 -2.516 6.189 1.00 . A A . 3 THR HA 1 1
20 40050 1 1 3 THR HB H -20.336 -4.095 4.779 1.00 . A A . 3 THR HB 1 1
20 40051 1 1 3 THR HG1 H -21.307 -4.948 6.414 1.00 . A A . 3 THR HG1 1 1
20 40052 1 1 3 THR HG21 H -17.857 -4.381 4.705 1.00 . A A . 3 THR HG21 1 1
20 40053 1 1 3 THR HG22 H -17.896 -4.887 6.394 1.00 . A A . 3 THR HG22 1 1
20 40054 1 1 3 THR HG23 H -18.700 -5.860 5.163 1.00 . A A . 3 THR HG23 1 1
20 40055 1 1 3 THR N N -20.151 -2.157 7.203 1.00 . A A . 3 THR N 1 1
20 40056 1 1 3 THR O O -20.721 -1.970 4.103 1.00 . A A . 3 THR O 1 1
20 40057 1 1 3 THR OG1 O -20.477 -4.613 6.760 1.00 . A A . 3 THR OG1 1 1
20 40058 1 1 4 TYR C C -18.738 -0.323 2.181 1.00 . A A . 4 TYR C 1 1
20 40059 1 1 4 TYR CA C -19.333 0.255 3.465 1.00 . A A . 4 TYR CA 1 1
20 40060 1 1 4 TYR CB C -18.718 1.627 3.762 1.00 . A A . 4 TYR CB 1 1
20 40061 1 1 4 TYR CD1 C -16.252 1.422 3.145 1.00 . A A . 4 TYR CD1 1 1
20 40062 1 1 4 TYR CD2 C -16.906 1.400 5.487 1.00 . A A . 4 TYR CD2 1 1
20 40063 1 1 4 TYR CE1 C -14.914 1.302 3.518 1.00 . A A . 4 TYR CE1 1 1
20 40064 1 1 4 TYR CE2 C -15.566 1.274 5.854 1.00 . A A . 4 TYR CE2 1 1
20 40065 1 1 4 TYR CG C -17.258 1.469 4.134 1.00 . A A . 4 TYR CG 1 1
20 40066 1 1 4 TYR CZ C -14.576 1.224 4.873 1.00 . A A . 4 TYR CZ 1 1
20 40067 1 1 4 TYR H H -18.267 -0.473 5.185 1.00 . A A . 4 TYR H 1 1
20 40068 1 1 4 TYR HA H -20.401 0.354 3.353 1.00 . A A . 4 TYR HA 1 1
20 40069 1 1 4 TYR HB2 H -18.809 2.268 2.901 1.00 . A A . 4 TYR HB2 1 1
20 40070 1 1 4 TYR HB3 H -19.245 2.075 4.591 1.00 . A A . 4 TYR HB3 1 1
20 40071 1 1 4 TYR HD1 H -16.504 1.457 2.097 1.00 . A A . 4 TYR HD1 1 1
20 40072 1 1 4 TYR HD2 H -17.671 1.439 6.246 1.00 . A A . 4 TYR HD2 1 1
20 40073 1 1 4 TYR HE1 H -14.138 1.288 2.757 1.00 . A A . 4 TYR HE1 1 1
20 40074 1 1 4 TYR HE2 H -15.293 1.219 6.897 1.00 . A A . 4 TYR HE2 1 1
20 40075 1 1 4 TYR HH H -13.225 0.482 5.984 1.00 . A A . 4 TYR HH 1 1
20 40076 1 1 4 TYR N N -19.029 -0.661 4.598 1.00 . A A . 4 TYR N 1 1
20 40077 1 1 4 TYR O O -18.728 -1.517 1.980 1.00 . A A . 4 TYR O 1 1
20 40078 1 1 4 TYR OH O -13.261 1.098 5.249 1.00 . A A . 4 TYR OH 1 1
20 40079 1 1 5 HIS C C -16.380 0.873 -0.221 1.00 . A A . 5 HIS C 1 1
20 40080 1 1 5 HIS CA C -17.628 0.031 0.058 1.00 . A A . 5 HIS CA 1 1
20 40081 1 1 5 HIS CB C -18.636 0.187 -1.094 1.00 . A A . 5 HIS CB 1 1
20 40082 1 1 5 HIS CD2 C -17.173 1.522 -2.799 1.00 . A A . 5 HIS CD2 1 1
20 40083 1 1 5 HIS CE1 C -17.025 0.036 -4.359 1.00 . A A . 5 HIS CE1 1 1
20 40084 1 1 5 HIS CG C -17.896 0.441 -2.380 1.00 . A A . 5 HIS CG 1 1
20 40085 1 1 5 HIS H H -18.258 1.471 1.501 1.00 . A A . 5 HIS H 1 1
20 40086 1 1 5 HIS HA H -17.347 -1.000 0.155 1.00 . A A . 5 HIS HA 1 1
20 40087 1 1 5 HIS HB2 H -19.224 -0.715 -1.186 1.00 . A A . 5 HIS HB2 1 1
20 40088 1 1 5 HIS HB3 H -19.287 1.025 -0.884 1.00 . A A . 5 HIS HB3 1 1
20 40089 1 1 5 HIS HD1 H -18.205 -1.389 -3.401 1.00 . A A . 5 HIS HD1 1 1
20 40090 1 1 5 HIS HD2 H -17.028 2.420 -2.223 1.00 . A A . 5 HIS HD2 1 1
20 40091 1 1 5 HIS HE1 H -16.746 -0.476 -5.261 1.00 . A A . 5 HIS HE1 1 1
20 40092 1 1 5 HIS N N -18.239 0.515 1.319 1.00 . A A . 5 HIS N 1 1
20 40093 1 1 5 HIS ND1 N -17.794 -0.499 -3.391 1.00 . A A . 5 HIS ND1 1 1
20 40094 1 1 5 HIS NE2 N -16.623 1.269 -4.048 1.00 . A A . 5 HIS NE2 1 1
20 40095 1 1 5 HIS O O -16.420 2.082 -0.162 1.00 . A A . 5 HIS O 1 1
20 40096 1 1 6 LEU C C -13.616 0.692 -2.281 1.00 . A A . 6 LEU C 1 1
20 40097 1 1 6 LEU CA C -14.083 1.062 -0.869 1.00 . A A . 6 LEU CA 1 1
20 40098 1 1 6 LEU CB C -12.982 0.812 0.177 1.00 . A A . 6 LEU CB 1 1
20 40099 1 1 6 LEU CD1 C -11.074 0.185 -1.304 1.00 . A A . 6 LEU CD1 1 1
20 40100 1 1 6 LEU CD2 C -11.302 -0.866 0.942 1.00 . A A . 6 LEU CD2 1 1
20 40101 1 1 6 LEU CG C -12.069 -0.330 -0.264 1.00 . A A . 6 LEU CG 1 1
20 40102 1 1 6 LEU H H -15.257 -0.718 -0.630 1.00 . A A . 6 LEU H 1 1
20 40103 1 1 6 LEU HA H -14.356 2.098 -0.852 1.00 . A A . 6 LEU HA 1 1
20 40104 1 1 6 LEU HB2 H -12.394 1.710 0.298 1.00 . A A . 6 LEU HB2 1 1
20 40105 1 1 6 LEU HB3 H -13.440 0.557 1.121 1.00 . A A . 6 LEU HB3 1 1
20 40106 1 1 6 LEU HD11 H -11.001 1.259 -1.229 1.00 . A A . 6 LEU HD11 1 1
20 40107 1 1 6 LEU HD12 H -10.105 -0.256 -1.127 1.00 . A A . 6 LEU HD12 1 1
20 40108 1 1 6 LEU HD13 H -11.419 -0.083 -2.291 1.00 . A A . 6 LEU HD13 1 1
20 40109 1 1 6 LEU HD21 H -11.357 -0.151 1.745 1.00 . A A . 6 LEU HD21 1 1
20 40110 1 1 6 LEU HD22 H -11.737 -1.800 1.258 1.00 . A A . 6 LEU HD22 1 1
20 40111 1 1 6 LEU HD23 H -10.269 -1.023 0.669 1.00 . A A . 6 LEU HD23 1 1
20 40112 1 1 6 LEU HG H -12.671 -1.116 -0.689 1.00 . A A . 6 LEU HG 1 1
20 40113 1 1 6 LEU N N -15.283 0.259 -0.557 1.00 . A A . 6 LEU N 1 1
20 40114 1 1 6 LEU O O -13.816 -0.417 -2.737 1.00 . A A . 6 LEU O 1 1
20 40115 1 1 7 ASP C C -11.186 1.918 -4.633 1.00 . A A . 7 ASP C 1 1
20 40116 1 1 7 ASP CA C -12.552 1.286 -4.367 1.00 . A A . 7 ASP CA 1 1
20 40117 1 1 7 ASP CB C -13.566 1.826 -5.377 1.00 . A A . 7 ASP CB 1 1
20 40118 1 1 7 ASP CG C -13.843 0.761 -6.439 1.00 . A A . 7 ASP CG 1 1
20 40119 1 1 7 ASP H H -12.859 2.499 -2.610 1.00 . A A . 7 ASP H 1 1
20 40120 1 1 7 ASP HA H -12.476 0.216 -4.480 1.00 . A A . 7 ASP HA 1 1
20 40121 1 1 7 ASP HB2 H -14.485 2.077 -4.867 1.00 . A A . 7 ASP HB2 1 1
20 40122 1 1 7 ASP HB3 H -13.166 2.709 -5.852 1.00 . A A . 7 ASP HB3 1 1
20 40123 1 1 7 ASP N N -13.008 1.607 -2.984 1.00 . A A . 7 ASP N 1 1
20 40124 1 1 7 ASP O O -11.087 3.017 -5.141 1.00 . A A . 7 ASP O 1 1
20 40125 1 1 7 ASP OD1 O -14.589 -0.159 -6.146 1.00 . A A . 7 ASP OD1 1 1
20 40126 1 1 7 ASP OD2 O -13.305 0.884 -7.527 1.00 . A A . 7 ASP OD2 1 1
20 40127 1 1 8 VAL C C -8.228 1.151 -5.844 1.00 . A A . 8 VAL C 1 1
20 40128 1 1 8 VAL CA C -8.775 1.778 -4.562 1.00 . A A . 8 VAL CA 1 1
20 40129 1 1 8 VAL CB C -7.856 1.441 -3.388 1.00 . A A . 8 VAL CB 1 1
20 40130 1 1 8 VAL CG1 C -7.882 -0.067 -3.138 1.00 . A A . 8 VAL CG1 1 1
20 40131 1 1 8 VAL CG2 C -6.429 1.877 -3.721 1.00 . A A . 8 VAL CG2 1 1
20 40132 1 1 8 VAL H H -10.230 0.335 -3.912 1.00 . A A . 8 VAL H 1 1
20 40133 1 1 8 VAL HA H -8.838 2.850 -4.681 1.00 . A A . 8 VAL HA 1 1
20 40134 1 1 8 VAL HB H -8.197 1.959 -2.504 1.00 . A A . 8 VAL HB 1 1
20 40135 1 1 8 VAL HG11 H -8.503 -0.545 -3.880 1.00 . A A . 8 VAL HG11 1 1
20 40136 1 1 8 VAL HG12 H -6.878 -0.460 -3.201 1.00 . A A . 8 VAL HG12 1 1
20 40137 1 1 8 VAL HG13 H -8.283 -0.261 -2.154 1.00 . A A . 8 VAL HG13 1 1
20 40138 1 1 8 VAL HG21 H -6.422 2.386 -4.673 1.00 . A A . 8 VAL HG21 1 1
20 40139 1 1 8 VAL HG22 H -6.068 2.544 -2.952 1.00 . A A . 8 VAL HG22 1 1
20 40140 1 1 8 VAL HG23 H -5.790 1.008 -3.773 1.00 . A A . 8 VAL HG23 1 1
20 40141 1 1 8 VAL N N -10.131 1.225 -4.309 1.00 . A A . 8 VAL N 1 1
20 40142 1 1 8 VAL O O -8.297 -0.047 -6.034 1.00 . A A . 8 VAL O 1 1
20 40143 1 1 9 VAL C C -5.905 2.125 -8.424 1.00 . A A . 9 VAL C 1 1
20 40144 1 1 9 VAL CA C -7.171 1.376 -8.004 1.00 . A A . 9 VAL CA 1 1
20 40145 1 1 9 VAL CB C -8.235 1.513 -9.095 1.00 . A A . 9 VAL CB 1 1
20 40146 1 1 9 VAL CG1 C -9.207 0.335 -9.008 1.00 . A A . 9 VAL CG1 1 1
20 40147 1 1 9 VAL CG2 C -9.006 2.821 -8.891 1.00 . A A . 9 VAL CG2 1 1
20 40148 1 1 9 VAL H H -7.662 2.909 -6.572 1.00 . A A . 9 VAL H 1 1
20 40149 1 1 9 VAL HA H -6.939 0.331 -7.860 1.00 . A A . 9 VAL HA 1 1
20 40150 1 1 9 VAL HB H -7.759 1.518 -10.064 1.00 . A A . 9 VAL HB 1 1
20 40151 1 1 9 VAL HG11 H -8.880 -0.345 -8.236 1.00 . A A . 9 VAL HG11 1 1
20 40152 1 1 9 VAL HG12 H -10.195 0.701 -8.770 1.00 . A A . 9 VAL HG12 1 1
20 40153 1 1 9 VAL HG13 H -9.233 -0.181 -9.956 1.00 . A A . 9 VAL HG13 1 1
20 40154 1 1 9 VAL HG21 H -8.337 3.577 -8.506 1.00 . A A . 9 VAL HG21 1 1
20 40155 1 1 9 VAL HG22 H -9.415 3.149 -9.835 1.00 . A A . 9 VAL HG22 1 1
20 40156 1 1 9 VAL HG23 H -9.808 2.659 -8.186 1.00 . A A . 9 VAL HG23 1 1
20 40157 1 1 9 VAL N N -7.700 1.944 -6.734 1.00 . A A . 9 VAL N 1 1
20 40158 1 1 9 VAL O O -5.658 3.238 -8.001 1.00 . A A . 9 VAL O 1 1
20 40159 1 1 10 SER C C -4.058 2.780 -11.103 1.00 . A A . 10 SER C 1 1
20 40160 1 1 10 SER CA C -3.846 2.187 -9.708 1.00 . A A . 10 SER CA 1 1
20 40161 1 1 10 SER CB C -2.714 1.161 -9.754 1.00 . A A . 10 SER CB 1 1
20 40162 1 1 10 SER H H -5.320 0.622 -9.581 1.00 . A A . 10 SER H 1 1
20 40163 1 1 10 SER HA H -3.589 2.977 -9.017 1.00 . A A . 10 SER HA 1 1
20 40164 1 1 10 SER HB2 H -1.781 1.660 -9.957 1.00 . A A . 10 SER HB2 1 1
20 40165 1 1 10 SER HB3 H -2.649 0.655 -8.800 1.00 . A A . 10 SER HB3 1 1
20 40166 1 1 10 SER HG H -2.525 -0.598 -10.564 1.00 . A A . 10 SER HG 1 1
20 40167 1 1 10 SER N N -5.099 1.519 -9.255 1.00 . A A . 10 SER N 1 1
20 40168 1 1 10 SER O O -5.139 3.219 -11.443 1.00 . A A . 10 SER O 1 1
20 40169 1 1 10 SER OG O -2.976 0.219 -10.786 1.00 . A A . 10 SER OG 1 1
20 40170 1 1 11 ALA C C -3.798 2.319 -14.216 1.00 . A A . 11 ALA C 1 1
20 40171 1 1 11 ALA CA C -3.180 3.366 -13.285 1.00 . A A . 11 ALA CA 1 1
20 40172 1 1 11 ALA CB C -1.804 3.769 -13.817 1.00 . A A . 11 ALA CB 1 1
20 40173 1 1 11 ALA H H -2.171 2.442 -11.622 1.00 . A A . 11 ALA H 1 1
20 40174 1 1 11 ALA HA H -3.819 4.235 -13.248 1.00 . A A . 11 ALA HA 1 1
20 40175 1 1 11 ALA HB1 H -1.199 4.144 -13.004 1.00 . A A . 11 ALA HB1 1 1
20 40176 1 1 11 ALA HB2 H -1.321 2.909 -14.257 1.00 . A A . 11 ALA HB2 1 1
20 40177 1 1 11 ALA HB3 H -1.919 4.540 -14.566 1.00 . A A . 11 ALA HB3 1 1
20 40178 1 1 11 ALA N N -3.035 2.798 -11.914 1.00 . A A . 11 ALA N 1 1
20 40179 1 1 11 ALA O O -4.182 2.617 -15.329 1.00 . A A . 11 ALA O 1 1
20 40180 1 1 12 GLU C C -5.753 -0.520 -13.977 1.00 . A A . 12 GLU C 1 1
20 40181 1 1 12 GLU CA C -4.494 0.040 -14.639 1.00 . A A . 12 GLU CA 1 1
20 40182 1 1 12 GLU CB C -3.478 -1.085 -14.845 1.00 . A A . 12 GLU CB 1 1
20 40183 1 1 12 GLU CD C -1.006 -1.417 -14.985 1.00 . A A . 12 GLU CD 1 1
20 40184 1 1 12 GLU CG C -2.167 -0.498 -15.370 1.00 . A A . 12 GLU CG 1 1
20 40185 1 1 12 GLU H H -3.584 0.872 -12.871 1.00 . A A . 12 GLU H 1 1
20 40186 1 1 12 GLU HA H -4.754 0.468 -15.595 1.00 . A A . 12 GLU HA 1 1
20 40187 1 1 12 GLU HB2 H -3.300 -1.585 -13.904 1.00 . A A . 12 GLU HB2 1 1
20 40188 1 1 12 GLU HB3 H -3.865 -1.794 -15.562 1.00 . A A . 12 GLU HB3 1 1
20 40189 1 1 12 GLU HG2 H -2.217 -0.411 -16.445 1.00 . A A . 12 GLU HG2 1 1
20 40190 1 1 12 GLU HG3 H -2.010 0.477 -14.936 1.00 . A A . 12 GLU HG3 1 1
20 40191 1 1 12 GLU N N -3.900 1.096 -13.772 1.00 . A A . 12 GLU N 1 1
20 40192 1 1 12 GLU O O -6.161 -1.635 -14.240 1.00 . A A . 12 GLU O 1 1
20 40193 1 1 12 GLU OE1 O -0.991 -1.878 -13.855 1.00 . A A . 12 GLU OE1 1 1
20 40194 1 1 12 GLU OE2 O -0.152 -1.644 -15.826 1.00 . A A . 12 GLU OE2 1 1
20 40195 1 1 13 GLN C C -7.435 -1.695 -12.020 1.00 . A A . 13 GLN C 1 1
20 40196 1 1 13 GLN CA C -7.609 -0.233 -12.440 1.00 . A A . 13 GLN CA 1 1
20 40197 1 1 13 GLN CB C -8.795 -0.120 -13.401 1.00 . A A . 13 GLN CB 1 1
20 40198 1 1 13 GLN CD C -11.115 0.667 -12.905 1.00 . A A . 13 GLN CD 1 1
20 40199 1 1 13 GLN CG C -9.649 1.092 -13.022 1.00 . A A . 13 GLN CG 1 1
20 40200 1 1 13 GLN H H -6.024 1.143 -12.931 1.00 . A A . 13 GLN H 1 1
20 40201 1 1 13 GLN HA H -7.796 0.373 -11.566 1.00 . A A . 13 GLN HA 1 1
20 40202 1 1 13 GLN HB2 H -8.430 -0.002 -14.411 1.00 . A A . 13 GLN HB2 1 1
20 40203 1 1 13 GLN HB3 H -9.396 -1.015 -13.338 1.00 . A A . 13 GLN HB3 1 1
20 40204 1 1 13 GLN HE21 H -11.777 2.113 -14.094 1.00 . A A . 13 GLN HE21 1 1
20 40205 1 1 13 GLN HE22 H -12.972 1.078 -13.475 1.00 . A A . 13 GLN HE22 1 1
20 40206 1 1 13 GLN HG2 H -9.311 1.489 -12.076 1.00 . A A . 13 GLN HG2 1 1
20 40207 1 1 13 GLN HG3 H -9.557 1.851 -13.785 1.00 . A A . 13 GLN HG3 1 1
20 40208 1 1 13 GLN N N -6.372 0.247 -13.122 1.00 . A A . 13 GLN N 1 1
20 40209 1 1 13 GLN NE2 N -12.031 1.342 -13.544 1.00 . A A . 13 GLN NE2 1 1
20 40210 1 1 13 GLN O O -7.751 -2.605 -12.760 1.00 . A A . 13 GLN O 1 1
20 40211 1 1 13 GLN OE1 O -11.430 -0.289 -12.224 1.00 . A A . 13 GLN OE1 1 1
20 40212 1 1 14 GLN C C -6.207 -3.342 -8.945 1.00 . A A . 14 GLN C 1 1
20 40213 1 1 14 GLN CA C -6.752 -3.336 -10.375 1.00 . A A . 14 GLN CA 1 1
20 40214 1 1 14 GLN CB C -5.768 -4.052 -11.301 1.00 . A A . 14 GLN CB 1 1
20 40215 1 1 14 GLN CD C -5.663 -5.664 -13.208 1.00 . A A . 14 GLN CD 1 1
20 40216 1 1 14 GLN CG C -6.480 -5.216 -11.995 1.00 . A A . 14 GLN CG 1 1
20 40217 1 1 14 GLN H H -6.690 -1.185 -10.249 1.00 . A A . 14 GLN H 1 1
20 40218 1 1 14 GLN HA H -7.703 -3.849 -10.397 1.00 . A A . 14 GLN HA 1 1
20 40219 1 1 14 GLN HB2 H -5.403 -3.358 -12.045 1.00 . A A . 14 GLN HB2 1 1
20 40220 1 1 14 GLN HB3 H -4.940 -4.432 -10.723 1.00 . A A . 14 GLN HB3 1 1
20 40221 1 1 14 GLN HE21 H -3.945 -5.706 -12.215 1.00 . A A . 14 GLN HE21 1 1
20 40222 1 1 14 GLN HE22 H -3.848 -6.138 -13.853 1.00 . A A . 14 GLN HE22 1 1
20 40223 1 1 14 GLN HG2 H -6.580 -6.040 -11.302 1.00 . A A . 14 GLN HG2 1 1
20 40224 1 1 14 GLN HG3 H -7.458 -4.897 -12.320 1.00 . A A . 14 GLN HG3 1 1
20 40225 1 1 14 GLN N N -6.938 -1.930 -10.835 1.00 . A A . 14 GLN N 1 1
20 40226 1 1 14 GLN NE2 N -4.379 -5.852 -13.082 1.00 . A A . 14 GLN NE2 1 1
20 40227 1 1 14 GLN O O -5.013 -3.304 -8.723 1.00 . A A . 14 GLN O 1 1
20 40228 1 1 14 GLN OE1 O -6.201 -5.846 -14.282 1.00 . A A . 14 GLN OE1 1 1
20 40229 1 1 15 MET C C -7.757 -3.913 -5.670 1.00 . A A . 15 MET C 1 1
20 40230 1 1 15 MET CA C -6.618 -3.406 -6.556 1.00 . A A . 15 MET CA 1 1
20 40231 1 1 15 MET CB C -6.232 -1.988 -6.131 1.00 . A A . 15 MET CB 1 1
20 40232 1 1 15 MET CE C -2.371 -1.042 -5.161 1.00 . A A . 15 MET CE 1 1
20 40233 1 1 15 MET CG C -4.720 -1.803 -6.285 1.00 . A A . 15 MET CG 1 1
20 40234 1 1 15 MET H H -8.035 -3.426 -8.177 1.00 . A A . 15 MET H 1 1
20 40235 1 1 15 MET HA H -5.765 -4.060 -6.457 1.00 . A A . 15 MET HA 1 1
20 40236 1 1 15 MET HB2 H -6.748 -1.273 -6.755 1.00 . A A . 15 MET HB2 1 1
20 40237 1 1 15 MET HB3 H -6.508 -1.833 -5.099 1.00 . A A . 15 MET HB3 1 1
20 40238 1 1 15 MET HE1 H -2.234 -1.823 -5.896 1.00 . A A . 15 MET HE1 1 1
20 40239 1 1 15 MET HE2 H -1.809 -0.165 -5.451 1.00 . A A . 15 MET HE2 1 1
20 40240 1 1 15 MET HE3 H -2.021 -1.389 -4.201 1.00 . A A . 15 MET HE3 1 1
20 40241 1 1 15 MET HG2 H -4.225 -2.752 -6.142 1.00 . A A . 15 MET HG2 1 1
20 40242 1 1 15 MET HG3 H -4.503 -1.429 -7.274 1.00 . A A . 15 MET HG3 1 1
20 40243 1 1 15 MET N N -7.077 -3.393 -7.973 1.00 . A A . 15 MET N 1 1
20 40244 1 1 15 MET O O -7.871 -5.094 -5.406 1.00 . A A . 15 MET O 1 1
20 40245 1 1 15 MET SD S -4.127 -0.621 -5.050 1.00 . A A . 15 MET SD 1 1
20 40246 1 1 16 PHE C C -11.031 -2.787 -4.814 1.00 . A A . 16 PHE C 1 1
20 40247 1 1 16 PHE CA C -9.742 -3.476 -4.360 1.00 . A A . 16 PHE CA 1 1
20 40248 1 1 16 PHE CB C -9.473 -3.115 -2.897 1.00 . A A . 16 PHE CB 1 1
20 40249 1 1 16 PHE CD1 C -10.512 -5.024 -1.628 1.00 . A A . 16 PHE CD1 1 1
20 40250 1 1 16 PHE CD2 C -11.699 -2.915 -1.736 1.00 . A A . 16 PHE CD2 1 1
20 40251 1 1 16 PHE CE1 C -11.554 -5.567 -0.869 1.00 . A A . 16 PHE CE1 1 1
20 40252 1 1 16 PHE CE2 C -12.735 -3.455 -0.992 1.00 . A A . 16 PHE CE2 1 1
20 40253 1 1 16 PHE CG C -10.582 -3.693 -2.057 1.00 . A A . 16 PHE CG 1 1
20 40254 1 1 16 PHE CZ C -12.667 -4.781 -0.553 1.00 . A A . 16 PHE CZ 1 1
20 40255 1 1 16 PHE H H -8.503 -2.086 -5.444 1.00 . A A . 16 PHE H 1 1
20 40256 1 1 16 PHE HA H -9.858 -4.545 -4.448 1.00 . A A . 16 PHE HA 1 1
20 40257 1 1 16 PHE HB2 H -8.524 -3.531 -2.588 1.00 . A A . 16 PHE HB2 1 1
20 40258 1 1 16 PHE HB3 H -9.454 -2.042 -2.784 1.00 . A A . 16 PHE HB3 1 1
20 40259 1 1 16 PHE HD1 H -9.652 -5.627 -1.873 1.00 . A A . 16 PHE HD1 1 1
20 40260 1 1 16 PHE HD2 H -11.757 -1.888 -2.048 1.00 . A A . 16 PHE HD2 1 1
20 40261 1 1 16 PHE HE1 H -11.500 -6.590 -0.530 1.00 . A A . 16 PHE HE1 1 1
20 40262 1 1 16 PHE HE2 H -13.595 -2.844 -0.752 1.00 . A A . 16 PHE HE2 1 1
20 40263 1 1 16 PHE HZ H -13.472 -5.198 0.031 1.00 . A A . 16 PHE HZ 1 1
20 40264 1 1 16 PHE N N -8.607 -3.033 -5.215 1.00 . A A . 16 PHE N 1 1
20 40265 1 1 16 PHE O O -11.023 -1.645 -5.229 1.00 . A A . 16 PHE O 1 1
20 40266 1 1 17 SER C C -14.594 -3.707 -4.627 1.00 . A A . 17 SER C 1 1
20 40267 1 1 17 SER CA C -13.430 -2.862 -5.156 1.00 . A A . 17 SER CA 1 1
20 40268 1 1 17 SER CB C -13.495 -2.804 -6.683 1.00 . A A . 17 SER CB 1 1
20 40269 1 1 17 SER H H -12.121 -4.392 -4.392 1.00 . A A . 17 SER H 1 1
20 40270 1 1 17 SER HA H -13.502 -1.861 -4.755 1.00 . A A . 17 SER HA 1 1
20 40271 1 1 17 SER HB2 H -14.373 -2.259 -6.988 1.00 . A A . 17 SER HB2 1 1
20 40272 1 1 17 SER HB3 H -12.613 -2.302 -7.060 1.00 . A A . 17 SER HB3 1 1
20 40273 1 1 17 SER HG H -12.788 -4.268 -7.752 1.00 . A A . 17 SER HG 1 1
20 40274 1 1 17 SER N N -12.138 -3.474 -4.734 1.00 . A A . 17 SER N 1 1
20 40275 1 1 17 SER O O -15.144 -4.531 -5.329 1.00 . A A . 17 SER O 1 1
20 40276 1 1 17 SER OG O -13.560 -4.126 -7.200 1.00 . A A . 17 SER OG 1 1
20 40277 1 1 18 GLY C C -16.465 -3.726 -1.445 1.00 . A A . 18 GLY C 1 1
20 40278 1 1 18 GLY CA C -16.097 -4.296 -2.815 1.00 . A A . 18 GLY CA 1 1
20 40279 1 1 18 GLY H H -14.511 -2.835 -2.844 1.00 . A A . 18 GLY H 1 1
20 40280 1 1 18 GLY HA2 H -16.952 -4.237 -3.475 1.00 . A A . 18 GLY HA2 1 1
20 40281 1 1 18 GLY HA3 H -15.797 -5.327 -2.705 1.00 . A A . 18 GLY HA3 1 1
20 40282 1 1 18 GLY N N -14.969 -3.506 -3.392 1.00 . A A . 18 GLY N 1 1
20 40283 1 1 18 GLY O O -15.885 -2.758 -0.993 1.00 . A A . 18 GLY O 1 1
20 40284 1 1 19 LEU C C -16.722 -4.088 1.579 1.00 . A A . 19 LEU C 1 1
20 40285 1 1 19 LEU CA C -17.819 -3.784 0.559 1.00 . A A . 19 LEU CA 1 1
20 40286 1 1 19 LEU CB C -19.120 -4.447 1.009 1.00 . A A . 19 LEU CB 1 1
20 40287 1 1 19 LEU CD1 C -21.562 -4.472 0.562 1.00 . A A . 19 LEU CD1 1 1
20 40288 1 1 19 LEU CD2 C -20.102 -2.926 -0.736 1.00 . A A . 19 LEU CD2 1 1
20 40289 1 1 19 LEU CG C -20.188 -4.308 -0.078 1.00 . A A . 19 LEU CG 1 1
20 40290 1 1 19 LEU H H -17.888 -5.086 -1.156 1.00 . A A . 19 LEU H 1 1
20 40291 1 1 19 LEU HA H -17.963 -2.718 0.493 1.00 . A A . 19 LEU HA 1 1
20 40292 1 1 19 LEU HB2 H -18.941 -5.494 1.202 1.00 . A A . 19 LEU HB2 1 1
20 40293 1 1 19 LEU HB3 H -19.469 -3.972 1.914 1.00 . A A . 19 LEU HB3 1 1
20 40294 1 1 19 LEU HD11 H -21.495 -4.229 1.613 1.00 . A A . 19 LEU HD11 1 1
20 40295 1 1 19 LEU HD12 H -22.265 -3.807 0.083 1.00 . A A . 19 LEU HD12 1 1
20 40296 1 1 19 LEU HD13 H -21.893 -5.492 0.447 1.00 . A A . 19 LEU HD13 1 1
20 40297 1 1 19 LEU HD21 H -19.953 -2.175 0.025 1.00 . A A . 19 LEU HD21 1 1
20 40298 1 1 19 LEU HD22 H -19.273 -2.909 -1.429 1.00 . A A . 19 LEU HD22 1 1
20 40299 1 1 19 LEU HD23 H -21.020 -2.723 -1.267 1.00 . A A . 19 LEU HD23 1 1
20 40300 1 1 19 LEU HG H -20.046 -5.077 -0.824 1.00 . A A . 19 LEU HG 1 1
20 40301 1 1 19 LEU N N -17.425 -4.309 -0.778 1.00 . A A . 19 LEU N 1 1
20 40302 1 1 19 LEU O O -16.145 -5.157 1.580 1.00 . A A . 19 LEU O 1 1
20 40303 1 1 20 VAL C C -15.740 -2.733 4.792 1.00 . A A . 20 VAL C 1 1
20 40304 1 1 20 VAL CA C -15.373 -3.395 3.466 1.00 . A A . 20 VAL CA 1 1
20 40305 1 1 20 VAL CB C -14.045 -2.841 2.951 1.00 . A A . 20 VAL CB 1 1
20 40306 1 1 20 VAL CG1 C -13.895 -3.203 1.498 1.00 . A A . 20 VAL CG1 1 1
20 40307 1 1 20 VAL CG2 C -14.010 -1.321 3.024 1.00 . A A . 20 VAL CG2 1 1
20 40308 1 1 20 VAL H H -16.915 -2.307 2.435 1.00 . A A . 20 VAL H 1 1
20 40309 1 1 20 VAL HA H -15.272 -4.456 3.622 1.00 . A A . 20 VAL HA 1 1
20 40310 1 1 20 VAL HB H -13.230 -3.259 3.520 1.00 . A A . 20 VAL HB 1 1
20 40311 1 1 20 VAL HG11 H -14.388 -4.140 1.301 1.00 . A A . 20 VAL HG11 1 1
20 40312 1 1 20 VAL HG12 H -14.346 -2.417 0.897 1.00 . A A . 20 VAL HG12 1 1
20 40313 1 1 20 VAL HG13 H -12.847 -3.287 1.266 1.00 . A A . 20 VAL HG13 1 1
20 40314 1 1 20 VAL HG21 H -15.009 -0.933 2.918 1.00 . A A . 20 VAL HG21 1 1
20 40315 1 1 20 VAL HG22 H -13.594 -1.011 3.969 1.00 . A A . 20 VAL HG22 1 1
20 40316 1 1 20 VAL HG23 H -13.388 -0.951 2.206 1.00 . A A . 20 VAL HG23 1 1
20 40317 1 1 20 VAL N N -16.433 -3.157 2.450 1.00 . A A . 20 VAL N 1 1
20 40318 1 1 20 VAL O O -16.392 -1.709 4.832 1.00 . A A . 20 VAL O 1 1
20 40319 1 1 21 GLU C C -14.385 -2.142 7.837 1.00 . A A . 21 GLU C 1 1
20 40320 1 1 21 GLU CA C -15.646 -2.748 7.215 1.00 . A A . 21 GLU CA 1 1
20 40321 1 1 21 GLU CB C -16.178 -3.854 8.129 1.00 . A A . 21 GLU CB 1 1
20 40322 1 1 21 GLU CD C -17.805 -4.120 10.008 1.00 . A A . 21 GLU CD 1 1
20 40323 1 1 21 GLU CG C -17.564 -3.464 8.647 1.00 . A A . 21 GLU CG 1 1
20 40324 1 1 21 GLU H H -14.806 -4.151 5.819 1.00 . A A . 21 GLU H 1 1
20 40325 1 1 21 GLU HA H -16.398 -1.981 7.105 1.00 . A A . 21 GLU HA 1 1
20 40326 1 1 21 GLU HB2 H -16.246 -4.778 7.573 1.00 . A A . 21 GLU HB2 1 1
20 40327 1 1 21 GLU HB3 H -15.508 -3.984 8.965 1.00 . A A . 21 GLU HB3 1 1
20 40328 1 1 21 GLU HG2 H -17.621 -2.391 8.748 1.00 . A A . 21 GLU HG2 1 1
20 40329 1 1 21 GLU HG3 H -18.316 -3.801 7.950 1.00 . A A . 21 GLU HG3 1 1
20 40330 1 1 21 GLU N N -15.325 -3.323 5.881 1.00 . A A . 21 GLU N 1 1
20 40331 1 1 21 GLU O O -14.427 -1.078 8.422 1.00 . A A . 21 GLU O 1 1
20 40332 1 1 21 GLU OE1 O -16.890 -4.119 10.815 1.00 . A A . 21 GLU OE1 1 1
20 40333 1 1 21 GLU OE2 O -18.900 -4.612 10.221 1.00 . A A . 21 GLU OE2 1 1
20 40334 1 1 22 LYS C C -10.853 -2.336 7.344 1.00 . A A . 22 LYS C 1 1
20 40335 1 1 22 LYS CA C -12.020 -2.243 8.333 1.00 . A A . 22 LYS CA 1 1
20 40336 1 1 22 LYS CB C -11.676 -3.026 9.602 1.00 . A A . 22 LYS CB 1 1
20 40337 1 1 22 LYS CD C -10.436 -1.347 10.979 1.00 . A A . 22 LYS CD 1 1
20 40338 1 1 22 LYS CE C -10.708 0.154 11.094 1.00 . A A . 22 LYS CE 1 1
20 40339 1 1 22 LYS CG C -11.761 -2.096 10.814 1.00 . A A . 22 LYS CG 1 1
20 40340 1 1 22 LYS H H -13.241 -3.668 7.259 1.00 . A A . 22 LYS H 1 1
20 40341 1 1 22 LYS HA H -12.188 -1.208 8.590 1.00 . A A . 22 LYS HA 1 1
20 40342 1 1 22 LYS HB2 H -12.376 -3.840 9.722 1.00 . A A . 22 LYS HB2 1 1
20 40343 1 1 22 LYS HB3 H -10.674 -3.420 9.522 1.00 . A A . 22 LYS HB3 1 1
20 40344 1 1 22 LYS HD2 H -9.937 -1.693 11.872 1.00 . A A . 22 LYS HD2 1 1
20 40345 1 1 22 LYS HD3 H -9.809 -1.533 10.120 1.00 . A A . 22 LYS HD3 1 1
20 40346 1 1 22 LYS HE2 H -10.568 0.621 10.130 1.00 . A A . 22 LYS HE2 1 1
20 40347 1 1 22 LYS HE3 H -11.723 0.312 11.426 1.00 . A A . 22 LYS HE3 1 1
20 40348 1 1 22 LYS HG2 H -12.561 -1.385 10.666 1.00 . A A . 22 LYS HG2 1 1
20 40349 1 1 22 LYS HG3 H -11.956 -2.678 11.702 1.00 . A A . 22 LYS HG3 1 1
20 40350 1 1 22 LYS HZ1 H -8.849 0.266 12.024 1.00 . A A . 22 LYS HZ1 1 1
20 40351 1 1 22 LYS HZ2 H -9.634 1.764 11.863 1.00 . A A . 22 LYS HZ2 1 1
20 40352 1 1 22 LYS HZ3 H -10.151 0.651 13.038 1.00 . A A . 22 LYS HZ3 1 1
20 40353 1 1 22 LYS N N -13.264 -2.806 7.728 1.00 . A A . 22 LYS N 1 1
20 40354 1 1 22 LYS NZ N -9.764 0.754 12.079 1.00 . A A . 22 LYS NZ 1 1
20 40355 1 1 22 LYS O O -10.345 -3.400 7.063 1.00 . A A . 22 LYS O 1 1
20 40356 1 1 23 ILE C C -8.018 -0.738 6.558 1.00 . A A . 23 ILE C 1 1
20 40357 1 1 23 ILE CA C -9.276 -1.254 5.859 1.00 . A A . 23 ILE CA 1 1
20 40358 1 1 23 ILE CB C -9.600 -0.369 4.658 1.00 . A A . 23 ILE CB 1 1
20 40359 1 1 23 ILE CD1 C -11.474 -1.902 4.125 1.00 . A A . 23 ILE CD1 1 1
20 40360 1 1 23 ILE CG1 C -11.097 -0.448 4.395 1.00 . A A . 23 ILE CG1 1 1
20 40361 1 1 23 ILE CG2 C -8.842 -0.868 3.426 1.00 . A A . 23 ILE CG2 1 1
20 40362 1 1 23 ILE H H -10.832 -0.370 7.064 1.00 . A A . 23 ILE H 1 1
20 40363 1 1 23 ILE HA H -9.122 -2.269 5.522 1.00 . A A . 23 ILE HA 1 1
20 40364 1 1 23 ILE HB H -9.319 0.651 4.870 1.00 . A A . 23 ILE HB 1 1
20 40365 1 1 23 ILE HD11 H -10.622 -2.535 4.316 1.00 . A A . 23 ILE HD11 1 1
20 40366 1 1 23 ILE HD12 H -12.287 -2.189 4.776 1.00 . A A . 23 ILE HD12 1 1
20 40367 1 1 23 ILE HD13 H -11.781 -2.010 3.098 1.00 . A A . 23 ILE HD13 1 1
20 40368 1 1 23 ILE HG12 H -11.624 -0.096 5.266 1.00 . A A . 23 ILE HG12 1 1
20 40369 1 1 23 ILE HG13 H -11.352 0.159 3.543 1.00 . A A . 23 ILE HG13 1 1
20 40370 1 1 23 ILE HG21 H -8.619 -1.917 3.542 1.00 . A A . 23 ILE HG21 1 1
20 40371 1 1 23 ILE HG22 H -9.453 -0.724 2.547 1.00 . A A . 23 ILE HG22 1 1
20 40372 1 1 23 ILE HG23 H -7.922 -0.313 3.320 1.00 . A A . 23 ILE HG23 1 1
20 40373 1 1 23 ILE N N -10.416 -1.223 6.821 1.00 . A A . 23 ILE N 1 1
20 40374 1 1 23 ILE O O -8.020 -0.492 7.748 1.00 . A A . 23 ILE O 1 1
20 40375 1 1 24 GLN C C -4.615 0.158 5.433 1.00 . A A . 24 GLN C 1 1
20 40376 1 1 24 GLN CA C -5.702 -0.056 6.486 1.00 . A A . 24 GLN CA 1 1
20 40377 1 1 24 GLN CB C -5.214 -1.066 7.525 1.00 . A A . 24 GLN CB 1 1
20 40378 1 1 24 GLN CD C -3.880 -1.331 9.627 1.00 . A A . 24 GLN CD 1 1
20 40379 1 1 24 GLN CG C -4.496 -0.323 8.654 1.00 . A A . 24 GLN CG 1 1
20 40380 1 1 24 GLN H H -6.957 -0.761 4.878 1.00 . A A . 24 GLN H 1 1
20 40381 1 1 24 GLN HA H -5.914 0.884 6.974 1.00 . A A . 24 GLN HA 1 1
20 40382 1 1 24 GLN HB2 H -6.058 -1.607 7.927 1.00 . A A . 24 GLN HB2 1 1
20 40383 1 1 24 GLN HB3 H -4.528 -1.759 7.062 1.00 . A A . 24 GLN HB3 1 1
20 40384 1 1 24 GLN HE21 H -5.131 -2.791 9.131 1.00 . A A . 24 GLN HE21 1 1
20 40385 1 1 24 GLN HE22 H -3.985 -3.188 10.319 1.00 . A A . 24 GLN HE22 1 1
20 40386 1 1 24 GLN HG2 H -3.716 0.298 8.237 1.00 . A A . 24 GLN HG2 1 1
20 40387 1 1 24 GLN HG3 H -5.204 0.297 9.184 1.00 . A A . 24 GLN HG3 1 1
20 40388 1 1 24 GLN N N -6.944 -0.564 5.839 1.00 . A A . 24 GLN N 1 1
20 40389 1 1 24 GLN NE2 N -4.373 -2.537 9.698 1.00 . A A . 24 GLN NE2 1 1
20 40390 1 1 24 GLN O O -3.927 -0.762 5.038 1.00 . A A . 24 GLN O 1 1
20 40391 1 1 24 GLN OE1 O -2.940 -1.017 10.329 1.00 . A A . 24 GLN OE1 1 1
20 40392 1 1 25 VAL C C -2.216 2.342 4.650 1.00 . A A . 25 VAL C 1 1
20 40393 1 1 25 VAL CA C -3.398 1.652 3.969 1.00 . A A . 25 VAL CA 1 1
20 40394 1 1 25 VAL CB C -3.970 2.560 2.879 1.00 . A A . 25 VAL CB 1 1
20 40395 1 1 25 VAL CG1 C -4.748 3.708 3.526 1.00 . A A . 25 VAL CG1 1 1
20 40396 1 1 25 VAL CG2 C -2.828 3.132 2.032 1.00 . A A . 25 VAL CG2 1 1
20 40397 1 1 25 VAL H H -5.009 2.101 5.324 1.00 . A A . 25 VAL H 1 1
20 40398 1 1 25 VAL HA H -3.067 0.723 3.527 1.00 . A A . 25 VAL HA 1 1
20 40399 1 1 25 VAL HB H -4.633 1.987 2.249 1.00 . A A . 25 VAL HB 1 1
20 40400 1 1 25 VAL HG11 H -4.401 3.852 4.539 1.00 . A A . 25 VAL HG11 1 1
20 40401 1 1 25 VAL HG12 H -4.591 4.614 2.959 1.00 . A A . 25 VAL HG12 1 1
20 40402 1 1 25 VAL HG13 H -5.801 3.468 3.537 1.00 . A A . 25 VAL HG13 1 1
20 40403 1 1 25 VAL HG21 H -1.898 2.667 2.321 1.00 . A A . 25 VAL HG21 1 1
20 40404 1 1 25 VAL HG22 H -3.021 2.931 0.987 1.00 . A A . 25 VAL HG22 1 1
20 40405 1 1 25 VAL HG23 H -2.763 4.198 2.187 1.00 . A A . 25 VAL HG23 1 1
20 40406 1 1 25 VAL N N -4.448 1.371 4.985 1.00 . A A . 25 VAL N 1 1
20 40407 1 1 25 VAL O O -2.388 3.208 5.484 1.00 . A A . 25 VAL O 1 1
20 40408 1 1 26 THR C C 1.085 3.168 3.856 1.00 . A A . 26 THR C 1 1
20 40409 1 1 26 THR CA C 0.172 2.594 4.940 1.00 . A A . 26 THR CA 1 1
20 40410 1 1 26 THR CB C 0.937 1.545 5.749 1.00 . A A . 26 THR CB 1 1
20 40411 1 1 26 THR CG2 C 2.059 2.225 6.534 1.00 . A A . 26 THR CG2 1 1
20 40412 1 1 26 THR H H -0.904 1.259 3.634 1.00 . A A . 26 THR H 1 1
20 40413 1 1 26 THR HA H -0.151 3.389 5.596 1.00 . A A . 26 THR HA 1 1
20 40414 1 1 26 THR HB H 1.364 0.814 5.080 1.00 . A A . 26 THR HB 1 1
20 40415 1 1 26 THR HG1 H -0.143 0.026 6.307 1.00 . A A . 26 THR HG1 1 1
20 40416 1 1 26 THR HG21 H 1.869 3.286 6.588 1.00 . A A . 26 THR HG21 1 1
20 40417 1 1 26 THR HG22 H 2.100 1.815 7.533 1.00 . A A . 26 THR HG22 1 1
20 40418 1 1 26 THR HG23 H 3.003 2.053 6.037 1.00 . A A . 26 THR HG23 1 1
20 40419 1 1 26 THR N N -1.019 1.961 4.306 1.00 . A A . 26 THR N 1 1
20 40420 1 1 26 THR O O 1.633 2.446 3.048 1.00 . A A . 26 THR O 1 1
20 40421 1 1 26 THR OG1 O 0.047 0.901 6.651 1.00 . A A . 26 THR OG1 1 1
20 40422 1 1 27 GLY C C 3.410 5.595 3.459 1.00 . A A . 27 GLY C 1 1
20 40423 1 1 27 GLY CA C 2.130 5.080 2.799 1.00 . A A . 27 GLY CA 1 1
20 40424 1 1 27 GLY H H 0.800 5.027 4.492 1.00 . A A . 27 GLY H 1 1
20 40425 1 1 27 GLY HA2 H 2.381 4.339 2.052 1.00 . A A . 27 GLY HA2 1 1
20 40426 1 1 27 GLY HA3 H 1.613 5.903 2.332 1.00 . A A . 27 GLY HA3 1 1
20 40427 1 1 27 GLY N N 1.251 4.462 3.831 1.00 . A A . 27 GLY N 1 1
20 40428 1 1 27 GLY O O 4.487 5.079 3.236 1.00 . A A . 27 GLY O 1 1
20 40429 1 1 28 SER C C 4.080 8.175 6.012 1.00 . A A . 28 SER C 1 1
20 40430 1 1 28 SER CA C 4.510 7.160 4.951 1.00 . A A . 28 SER CA 1 1
20 40431 1 1 28 SER CB C 5.407 7.847 3.919 1.00 . A A . 28 SER CB 1 1
20 40432 1 1 28 SER H H 2.422 7.011 4.440 1.00 . A A . 28 SER H 1 1
20 40433 1 1 28 SER HA H 5.055 6.355 5.423 1.00 . A A . 28 SER HA 1 1
20 40434 1 1 28 SER HB2 H 5.891 7.105 3.308 1.00 . A A . 28 SER HB2 1 1
20 40435 1 1 28 SER HB3 H 4.805 8.491 3.292 1.00 . A A . 28 SER HB3 1 1
20 40436 1 1 28 SER HG H 5.974 9.403 4.943 1.00 . A A . 28 SER HG 1 1
20 40437 1 1 28 SER N N 3.301 6.611 4.273 1.00 . A A . 28 SER N 1 1
20 40438 1 1 28 SER O O 3.934 7.847 7.173 1.00 . A A . 28 SER O 1 1
20 40439 1 1 28 SER OG O 6.395 8.614 4.595 1.00 . A A . 28 SER OG 1 1
20 40440 1 1 29 GLU C C 1.924 10.559 6.597 1.00 . A A . 29 GLU C 1 1
20 40441 1 1 29 GLU CA C 3.448 10.435 6.613 1.00 . A A . 29 GLU CA 1 1
20 40442 1 1 29 GLU CB C 4.075 11.783 6.247 1.00 . A A . 29 GLU CB 1 1
20 40443 1 1 29 GLU CD C 6.384 12.687 6.556 1.00 . A A . 29 GLU CD 1 1
20 40444 1 1 29 GLU CG C 5.148 12.145 7.276 1.00 . A A . 29 GLU CG 1 1
20 40445 1 1 29 GLU H H 3.994 9.647 4.683 1.00 . A A . 29 GLU H 1 1
20 40446 1 1 29 GLU HA H 3.775 10.143 7.600 1.00 . A A . 29 GLU HA 1 1
20 40447 1 1 29 GLU HB2 H 4.523 11.717 5.266 1.00 . A A . 29 GLU HB2 1 1
20 40448 1 1 29 GLU HB3 H 3.311 12.546 6.243 1.00 . A A . 29 GLU HB3 1 1
20 40449 1 1 29 GLU HG2 H 4.762 12.898 7.948 1.00 . A A . 29 GLU HG2 1 1
20 40450 1 1 29 GLU HG3 H 5.419 11.264 7.839 1.00 . A A . 29 GLU HG3 1 1
20 40451 1 1 29 GLU N N 3.873 9.403 5.624 1.00 . A A . 29 GLU N 1 1
20 40452 1 1 29 GLU O O 1.376 11.568 6.200 1.00 . A A . 29 GLU O 1 1
20 40453 1 1 29 GLU OE1 O 6.215 13.320 5.527 1.00 . A A . 29 GLU OE1 1 1
20 40454 1 1 29 GLU OE2 O 7.478 12.459 7.046 1.00 . A A . 29 GLU OE2 1 1
20 40455 1 1 30 GLY C C -0.824 8.252 6.565 1.00 . A A . 30 GLY C 1 1
20 40456 1 1 30 GLY CA C -0.258 9.594 7.032 1.00 . A A . 30 GLY CA 1 1
20 40457 1 1 30 GLY H H 1.692 8.731 7.338 1.00 . A A . 30 GLY H 1 1
20 40458 1 1 30 GLY HA2 H -0.603 9.805 8.034 1.00 . A A . 30 GLY HA2 1 1
20 40459 1 1 30 GLY HA3 H -0.591 10.374 6.364 1.00 . A A . 30 GLY HA3 1 1
20 40460 1 1 30 GLY N N 1.232 9.536 7.024 1.00 . A A . 30 GLY N 1 1
20 40461 1 1 30 GLY O O -1.177 8.082 5.415 1.00 . A A . 30 GLY O 1 1
20 40462 1 1 31 GLU C C -2.755 5.696 7.817 1.00 . A A . 31 GLU C 1 1
20 40463 1 1 31 GLU CA C -1.456 5.964 7.056 1.00 . A A . 31 GLU CA 1 1
20 40464 1 1 31 GLU CB C -0.434 4.876 7.391 1.00 . A A . 31 GLU CB 1 1
20 40465 1 1 31 GLU CD C 0.070 3.630 9.496 1.00 . A A . 31 GLU CD 1 1
20 40466 1 1 31 GLU CG C 0.003 5.015 8.851 1.00 . A A . 31 GLU CG 1 1
20 40467 1 1 31 GLU H H -0.623 7.452 8.372 1.00 . A A . 31 GLU H 1 1
20 40468 1 1 31 GLU HA H -1.653 5.957 5.994 1.00 . A A . 31 GLU HA 1 1
20 40469 1 1 31 GLU HB2 H -0.882 3.904 7.241 1.00 . A A . 31 GLU HB2 1 1
20 40470 1 1 31 GLU HB3 H 0.427 4.979 6.748 1.00 . A A . 31 GLU HB3 1 1
20 40471 1 1 31 GLU HG2 H 0.977 5.481 8.893 1.00 . A A . 31 GLU HG2 1 1
20 40472 1 1 31 GLU HG3 H -0.712 5.624 9.386 1.00 . A A . 31 GLU HG3 1 1
20 40473 1 1 31 GLU N N -0.913 7.295 7.450 1.00 . A A . 31 GLU N 1 1
20 40474 1 1 31 GLU O O -2.750 5.127 8.890 1.00 . A A . 31 GLU O 1 1
20 40475 1 1 31 GLU OE1 O 0.202 2.663 8.765 1.00 . A A . 31 GLU OE1 1 1
20 40476 1 1 31 GLU OE2 O -0.012 3.559 10.711 1.00 . A A . 31 GLU OE2 1 1
20 40477 1 1 32 LEU C C -5.943 4.765 7.261 1.00 . A A . 32 LEU C 1 1
20 40478 1 1 32 LEU CA C -5.165 5.867 7.970 1.00 . A A . 32 LEU CA 1 1
20 40479 1 1 32 LEU CB C -6.011 7.143 7.942 1.00 . A A . 32 LEU CB 1 1
20 40480 1 1 32 LEU CD1 C -6.269 9.379 9.023 1.00 . A A . 32 LEU CD1 1 1
20 40481 1 1 32 LEU CD2 C -6.532 7.299 10.380 1.00 . A A . 32 LEU CD2 1 1
20 40482 1 1 32 LEU CG C -5.772 7.947 9.220 1.00 . A A . 32 LEU CG 1 1
20 40483 1 1 32 LEU H H -3.854 6.560 6.406 1.00 . A A . 32 LEU H 1 1
20 40484 1 1 32 LEU HA H -4.979 5.581 8.994 1.00 . A A . 32 LEU HA 1 1
20 40485 1 1 32 LEU HB2 H -5.733 7.739 7.084 1.00 . A A . 32 LEU HB2 1 1
20 40486 1 1 32 LEU HB3 H -7.063 6.877 7.871 1.00 . A A . 32 LEU HB3 1 1
20 40487 1 1 32 LEU HD11 H -7.044 9.390 8.271 1.00 . A A . 32 LEU HD11 1 1
20 40488 1 1 32 LEU HD12 H -6.665 9.755 9.955 1.00 . A A . 32 LEU HD12 1 1
20 40489 1 1 32 LEU HD13 H -5.449 10.004 8.702 1.00 . A A . 32 LEU HD13 1 1
20 40490 1 1 32 LEU HD21 H -6.493 6.225 10.282 1.00 . A A . 32 LEU HD21 1 1
20 40491 1 1 32 LEU HD22 H -6.079 7.593 11.315 1.00 . A A . 32 LEU HD22 1 1
20 40492 1 1 32 LEU HD23 H -7.561 7.625 10.361 1.00 . A A . 32 LEU HD23 1 1
20 40493 1 1 32 LEU HG H -4.715 7.960 9.443 1.00 . A A . 32 LEU HG 1 1
20 40494 1 1 32 LEU N N -3.869 6.102 7.272 1.00 . A A . 32 LEU N 1 1
20 40495 1 1 32 LEU O O -5.837 4.581 6.066 1.00 . A A . 32 LEU O 1 1
20 40496 1 1 33 GLY C C -8.967 3.568 7.135 1.00 . A A . 33 GLY C 1 1
20 40497 1 1 33 GLY CA C -7.574 2.991 7.357 1.00 . A A . 33 GLY CA 1 1
20 40498 1 1 33 GLY H H -6.842 4.238 8.946 1.00 . A A . 33 GLY H 1 1
20 40499 1 1 33 GLY HA2 H -7.135 2.702 6.411 1.00 . A A . 33 GLY HA2 1 1
20 40500 1 1 33 GLY HA3 H -7.637 2.136 8.012 1.00 . A A . 33 GLY HA3 1 1
20 40501 1 1 33 GLY N N -6.753 4.054 7.988 1.00 . A A . 33 GLY N 1 1
20 40502 1 1 33 GLY O O -9.263 4.659 7.579 1.00 . A A . 33 GLY O 1 1
20 40503 1 1 34 ILE C C -12.152 2.835 7.253 1.00 . A A . 34 ILE C 1 1
20 40504 1 1 34 ILE CA C -11.185 3.440 6.245 1.00 . A A . 34 ILE CA 1 1
20 40505 1 1 34 ILE CB C -11.663 3.155 4.825 1.00 . A A . 34 ILE CB 1 1
20 40506 1 1 34 ILE CD1 C -11.185 5.429 3.930 1.00 . A A . 34 ILE CD1 1 1
20 40507 1 1 34 ILE CG1 C -10.806 3.953 3.842 1.00 . A A . 34 ILE CG1 1 1
20 40508 1 1 34 ILE CG2 C -13.132 3.581 4.692 1.00 . A A . 34 ILE CG2 1 1
20 40509 1 1 34 ILE H H -9.593 1.994 6.101 1.00 . A A . 34 ILE H 1 1
20 40510 1 1 34 ILE HA H -11.145 4.510 6.396 1.00 . A A . 34 ILE HA 1 1
20 40511 1 1 34 ILE HB H -11.568 2.099 4.615 1.00 . A A . 34 ILE HB 1 1
20 40512 1 1 34 ILE HD11 H -11.950 5.556 4.685 1.00 . A A . 34 ILE HD11 1 1
20 40513 1 1 34 ILE HD12 H -10.314 6.012 4.196 1.00 . A A . 34 ILE HD12 1 1
20 40514 1 1 34 ILE HD13 H -11.567 5.754 2.975 1.00 . A A . 34 ILE HD13 1 1
20 40515 1 1 34 ILE HG12 H -9.763 3.833 4.095 1.00 . A A . 34 ILE HG12 1 1
20 40516 1 1 34 ILE HG13 H -10.979 3.597 2.838 1.00 . A A . 34 ILE HG13 1 1
20 40517 1 1 34 ILE HG21 H -13.686 3.230 5.547 1.00 . A A . 34 ILE HG21 1 1
20 40518 1 1 34 ILE HG22 H -13.198 4.656 4.647 1.00 . A A . 34 ILE HG22 1 1
20 40519 1 1 34 ILE HG23 H -13.549 3.157 3.792 1.00 . A A . 34 ILE HG23 1 1
20 40520 1 1 34 ILE N N -9.831 2.873 6.460 1.00 . A A . 34 ILE N 1 1
20 40521 1 1 34 ILE O O -12.242 1.633 7.414 1.00 . A A . 34 ILE O 1 1
20 40522 1 1 35 TYR C C -15.182 3.879 8.696 1.00 . A A . 35 TYR C 1 1
20 40523 1 1 35 TYR CA C -13.839 3.194 8.954 1.00 . A A . 35 TYR CA 1 1
20 40524 1 1 35 TYR CB C -13.323 3.565 10.351 1.00 . A A . 35 TYR CB 1 1
20 40525 1 1 35 TYR CD1 C -11.170 4.756 9.746 1.00 . A A . 35 TYR CD1 1 1
20 40526 1 1 35 TYR CD2 C -12.968 6.026 10.765 1.00 . A A . 35 TYR CD2 1 1
20 40527 1 1 35 TYR CE1 C -10.383 5.914 9.693 1.00 . A A . 35 TYR CE1 1 1
20 40528 1 1 35 TYR CE2 C -12.181 7.182 10.710 1.00 . A A . 35 TYR CE2 1 1
20 40529 1 1 35 TYR CG C -12.466 4.811 10.282 1.00 . A A . 35 TYR CG 1 1
20 40530 1 1 35 TYR CZ C -10.889 7.126 10.176 1.00 . A A . 35 TYR CZ 1 1
20 40531 1 1 35 TYR H H -12.763 4.637 7.788 1.00 . A A . 35 TYR H 1 1
20 40532 1 1 35 TYR HA H -13.952 2.123 8.875 1.00 . A A . 35 TYR HA 1 1
20 40533 1 1 35 TYR HB2 H -14.160 3.753 11.002 1.00 . A A . 35 TYR HB2 1 1
20 40534 1 1 35 TYR HB3 H -12.737 2.748 10.746 1.00 . A A . 35 TYR HB3 1 1
20 40535 1 1 35 TYR HD1 H -10.776 3.823 9.371 1.00 . A A . 35 TYR HD1 1 1
20 40536 1 1 35 TYR HD2 H -13.966 6.071 11.178 1.00 . A A . 35 TYR HD2 1 1
20 40537 1 1 35 TYR HE1 H -9.386 5.871 9.281 1.00 . A A . 35 TYR HE1 1 1
20 40538 1 1 35 TYR HE2 H -12.570 8.118 11.083 1.00 . A A . 35 TYR HE2 1 1
20 40539 1 1 35 TYR HH H -10.679 9.017 10.312 1.00 . A A . 35 TYR HH 1 1
20 40540 1 1 35 TYR N N -12.869 3.675 7.939 1.00 . A A . 35 TYR N 1 1
20 40541 1 1 35 TYR O O -15.255 4.793 7.898 1.00 . A A . 35 TYR O 1 1
20 40542 1 1 35 TYR OH O -10.113 8.265 10.124 1.00 . A A . 35 TYR OH 1 1
20 40543 1 1 36 PRO C C -17.570 5.422 9.849 1.00 . A A . 36 PRO C 1 1
20 40544 1 1 36 PRO CA C -17.548 4.024 9.229 1.00 . A A . 36 PRO CA 1 1
20 40545 1 1 36 PRO CB C -18.462 3.043 9.971 1.00 . A A . 36 PRO CB 1 1
20 40546 1 1 36 PRO CD C -16.130 2.332 10.361 1.00 . A A . 36 PRO CD 1 1
20 40547 1 1 36 PRO CG C -17.554 2.258 10.944 1.00 . A A . 36 PRO CG 1 1
20 40548 1 1 36 PRO HA H -17.826 4.069 8.189 1.00 . A A . 36 PRO HA 1 1
20 40549 1 1 36 PRO HB2 H -19.220 3.587 10.520 1.00 . A A . 36 PRO HB2 1 1
20 40550 1 1 36 PRO HB3 H -18.923 2.362 9.274 1.00 . A A . 36 PRO HB3 1 1
20 40551 1 1 36 PRO HD2 H -15.420 2.552 11.140 1.00 . A A . 36 PRO HD2 1 1
20 40552 1 1 36 PRO HD3 H -15.877 1.409 9.864 1.00 . A A . 36 PRO HD3 1 1
20 40553 1 1 36 PRO HG2 H -17.581 2.714 11.925 1.00 . A A . 36 PRO HG2 1 1
20 40554 1 1 36 PRO HG3 H -17.871 1.229 11.002 1.00 . A A . 36 PRO HG3 1 1
20 40555 1 1 36 PRO N N -16.207 3.437 9.378 1.00 . A A . 36 PRO N 1 1
20 40556 1 1 36 PRO O O -17.983 5.617 10.975 1.00 . A A . 36 PRO O 1 1
20 40557 1 1 37 GLY C C -16.221 8.645 8.669 1.00 . A A . 37 GLY C 1 1
20 40558 1 1 37 GLY CA C -17.068 7.791 9.619 1.00 . A A . 37 GLY CA 1 1
20 40559 1 1 37 GLY H H -16.776 6.197 8.208 1.00 . A A . 37 GLY H 1 1
20 40560 1 1 37 GLY HA2 H -18.074 8.188 9.666 1.00 . A A . 37 GLY HA2 1 1
20 40561 1 1 37 GLY HA3 H -16.626 7.807 10.603 1.00 . A A . 37 GLY HA3 1 1
20 40562 1 1 37 GLY N N -17.107 6.393 9.108 1.00 . A A . 37 GLY N 1 1
20 40563 1 1 37 GLY O O -16.411 9.839 8.557 1.00 . A A . 37 GLY O 1 1
20 40564 1 1 38 HIS C C -15.293 9.793 6.251 1.00 . A A . 38 HIS C 1 1
20 40565 1 1 38 HIS CA C -14.429 8.803 7.034 1.00 . A A . 38 HIS CA 1 1
20 40566 1 1 38 HIS CB C -13.762 7.829 6.061 1.00 . A A . 38 HIS CB 1 1
20 40567 1 1 38 HIS CD2 C -11.403 8.886 6.522 1.00 . A A . 38 HIS CD2 1 1
20 40568 1 1 38 HIS CE1 C -10.576 8.690 4.530 1.00 . A A . 38 HIS CE1 1 1
20 40569 1 1 38 HIS CG C -12.371 8.300 5.746 1.00 . A A . 38 HIS CG 1 1
20 40570 1 1 38 HIS H H -15.152 7.071 8.085 1.00 . A A . 38 HIS H 1 1
20 40571 1 1 38 HIS HA H -13.670 9.341 7.585 1.00 . A A . 38 HIS HA 1 1
20 40572 1 1 38 HIS HB2 H -13.715 6.846 6.510 1.00 . A A . 38 HIS HB2 1 1
20 40573 1 1 38 HIS HB3 H -14.339 7.778 5.150 1.00 . A A . 38 HIS HB3 1 1
20 40574 1 1 38 HIS HD1 H -12.262 7.806 3.689 1.00 . A A . 38 HIS HD1 1 1
20 40575 1 1 38 HIS HD2 H -11.505 9.121 7.571 1.00 . A A . 38 HIS HD2 1 1
20 40576 1 1 38 HIS HE1 H -9.906 8.732 3.685 1.00 . A A . 38 HIS HE1 1 1
20 40577 1 1 38 HIS N N -15.287 8.036 7.981 1.00 . A A . 38 HIS N 1 1
20 40578 1 1 38 HIS ND1 N -11.822 8.185 4.479 1.00 . A A . 38 HIS ND1 1 1
20 40579 1 1 38 HIS NE2 N -10.270 9.131 5.752 1.00 . A A . 38 HIS NE2 1 1
20 40580 1 1 38 HIS O O -16.502 9.674 6.209 1.00 . A A . 38 HIS O 1 1
20 40581 1 1 39 ALA C C -14.653 13.000 4.530 1.00 . A A . 39 ALA C 1 1
20 40582 1 1 39 ALA CA C -15.491 11.755 4.844 1.00 . A A . 39 ALA CA 1 1
20 40583 1 1 39 ALA CB C -16.721 12.166 5.656 1.00 . A A . 39 ALA CB 1 1
20 40584 1 1 39 ALA H H -13.713 10.849 5.664 1.00 . A A . 39 ALA H 1 1
20 40585 1 1 39 ALA HA H -15.812 11.299 3.919 1.00 . A A . 39 ALA HA 1 1
20 40586 1 1 39 ALA HB1 H -16.658 11.741 6.646 1.00 . A A . 39 ALA HB1 1 1
20 40587 1 1 39 ALA HB2 H -16.761 13.243 5.728 1.00 . A A . 39 ALA HB2 1 1
20 40588 1 1 39 ALA HB3 H -17.614 11.805 5.165 1.00 . A A . 39 ALA HB3 1 1
20 40589 1 1 39 ALA N N -14.689 10.769 5.624 1.00 . A A . 39 ALA N 1 1
20 40590 1 1 39 ALA O O -14.577 13.417 3.391 1.00 . A A . 39 ALA O 1 1
20 40591 1 1 40 PRO C C -11.829 14.465 4.886 1.00 . A A . 40 PRO C 1 1
20 40592 1 1 40 PRO CA C -13.235 14.785 5.415 1.00 . A A . 40 PRO CA 1 1
20 40593 1 1 40 PRO CB C -13.161 15.325 6.844 1.00 . A A . 40 PRO CB 1 1
20 40594 1 1 40 PRO CD C -14.162 13.060 6.934 1.00 . A A . 40 PRO CD 1 1
20 40595 1 1 40 PRO CG C -13.439 14.124 7.781 1.00 . A A . 40 PRO CG 1 1
20 40596 1 1 40 PRO HA H -13.721 15.505 4.779 1.00 . A A . 40 PRO HA 1 1
20 40597 1 1 40 PRO HB2 H -12.177 15.732 7.036 1.00 . A A . 40 PRO HB2 1 1
20 40598 1 1 40 PRO HB3 H -13.913 16.084 6.995 1.00 . A A . 40 PRO HB3 1 1
20 40599 1 1 40 PRO HD2 H -13.664 12.105 7.028 1.00 . A A . 40 PRO HD2 1 1
20 40600 1 1 40 PRO HD3 H -15.197 12.981 7.228 1.00 . A A . 40 PRO HD3 1 1
20 40601 1 1 40 PRO HG2 H -12.505 13.728 8.160 1.00 . A A . 40 PRO HG2 1 1
20 40602 1 1 40 PRO HG3 H -14.072 14.430 8.599 1.00 . A A . 40 PRO HG3 1 1
20 40603 1 1 40 PRO N N -14.060 13.569 5.551 1.00 . A A . 40 PRO N 1 1
20 40604 1 1 40 PRO O O -10.899 15.217 5.097 1.00 . A A . 40 PRO O 1 1
20 40605 1 1 41 LEU C C -10.235 13.403 2.185 1.00 . A A . 41 LEU C 1 1
20 40606 1 1 41 LEU CA C -10.307 13.038 3.669 1.00 . A A . 41 LEU CA 1 1
20 40607 1 1 41 LEU CB C -10.033 11.544 3.851 1.00 . A A . 41 LEU CB 1 1
20 40608 1 1 41 LEU CD1 C -7.625 12.085 4.235 1.00 . A A . 41 LEU CD1 1 1
20 40609 1 1 41 LEU CD2 C -9.204 11.956 6.167 1.00 . A A . 41 LEU CD2 1 1
20 40610 1 1 41 LEU CG C -8.850 11.363 4.801 1.00 . A A . 41 LEU CG 1 1
20 40611 1 1 41 LEU H H -12.412 12.768 4.027 1.00 . A A . 41 LEU H 1 1
20 40612 1 1 41 LEU HA H -9.564 13.605 4.212 1.00 . A A . 41 LEU HA 1 1
20 40613 1 1 41 LEU HB2 H -10.908 11.066 4.266 1.00 . A A . 41 LEU HB2 1 1
20 40614 1 1 41 LEU HB3 H -9.798 11.100 2.895 1.00 . A A . 41 LEU HB3 1 1
20 40615 1 1 41 LEU HD11 H -7.827 12.396 3.221 1.00 . A A . 41 LEU HD11 1 1
20 40616 1 1 41 LEU HD12 H -7.405 12.953 4.841 1.00 . A A . 41 LEU HD12 1 1
20 40617 1 1 41 LEU HD13 H -6.776 11.417 4.244 1.00 . A A . 41 LEU HD13 1 1
20 40618 1 1 41 LEU HD21 H -9.903 12.769 6.037 1.00 . A A . 41 LEU HD21 1 1
20 40619 1 1 41 LEU HD22 H -9.654 11.191 6.785 1.00 . A A . 41 LEU HD22 1 1
20 40620 1 1 41 LEU HD23 H -8.308 12.323 6.645 1.00 . A A . 41 LEU HD23 1 1
20 40621 1 1 41 LEU HG H -8.629 10.311 4.907 1.00 . A A . 41 LEU HG 1 1
20 40622 1 1 41 LEU N N -11.659 13.368 4.200 1.00 . A A . 41 LEU N 1 1
20 40623 1 1 41 LEU O O -10.867 12.784 1.352 1.00 . A A . 41 LEU O 1 1
20 40624 1 1 42 LEU C C -7.962 15.375 0.157 1.00 . A A . 42 LEU C 1 1
20 40625 1 1 42 LEU CA C -9.361 14.813 0.418 1.00 . A A . 42 LEU CA 1 1
20 40626 1 1 42 LEU CB C -10.406 15.888 0.110 1.00 . A A . 42 LEU CB 1 1
20 40627 1 1 42 LEU CD1 C -12.647 16.317 -0.911 1.00 . A A . 42 LEU CD1 1 1
20 40628 1 1 42 LEU CD2 C -10.983 14.890 -2.107 1.00 . A A . 42 LEU CD2 1 1
20 40629 1 1 42 LEU CG C -11.531 15.284 -0.734 1.00 . A A . 42 LEU CG 1 1
20 40630 1 1 42 LEU H H -8.972 14.894 2.535 1.00 . A A . 42 LEU H 1 1
20 40631 1 1 42 LEU HA H -9.529 13.954 -0.215 1.00 . A A . 42 LEU HA 1 1
20 40632 1 1 42 LEU HB2 H -10.814 16.267 1.036 1.00 . A A . 42 LEU HB2 1 1
20 40633 1 1 42 LEU HB3 H -9.942 16.694 -0.436 1.00 . A A . 42 LEU HB3 1 1
20 40634 1 1 42 LEU HD11 H -12.760 16.885 0.001 1.00 . A A . 42 LEU HD11 1 1
20 40635 1 1 42 LEU HD12 H -12.395 16.984 -1.722 1.00 . A A . 42 LEU HD12 1 1
20 40636 1 1 42 LEU HD13 H -13.574 15.810 -1.136 1.00 . A A . 42 LEU HD13 1 1
20 40637 1 1 42 LEU HD21 H -10.147 14.217 -1.982 1.00 . A A . 42 LEU HD21 1 1
20 40638 1 1 42 LEU HD22 H -11.758 14.399 -2.678 1.00 . A A . 42 LEU HD22 1 1
20 40639 1 1 42 LEU HD23 H -10.655 15.775 -2.633 1.00 . A A . 42 LEU HD23 1 1
20 40640 1 1 42 LEU HG H -11.925 14.410 -0.236 1.00 . A A . 42 LEU HG 1 1
20 40641 1 1 42 LEU N N -9.471 14.406 1.847 1.00 . A A . 42 LEU N 1 1
20 40642 1 1 42 LEU O O -7.759 16.574 0.133 1.00 . A A . 42 LEU O 1 1
20 40643 1 1 43 THR C C -4.898 14.042 -1.245 1.00 . A A . 43 THR C 1 1
20 40644 1 1 43 THR CA C -5.611 15.010 -0.296 1.00 . A A . 43 THR CA 1 1
20 40645 1 1 43 THR CB C -4.852 15.099 1.034 1.00 . A A . 43 THR CB 1 1
20 40646 1 1 43 THR CG2 C -4.416 13.702 1.480 1.00 . A A . 43 THR CG2 1 1
20 40647 1 1 43 THR H H -7.178 13.560 -0.016 1.00 . A A . 43 THR H 1 1
20 40648 1 1 43 THR HA H -5.656 15.989 -0.750 1.00 . A A . 43 THR HA 1 1
20 40649 1 1 43 THR HB H -5.497 15.526 1.786 1.00 . A A . 43 THR HB 1 1
20 40650 1 1 43 THR HG1 H -3.430 16.223 1.740 1.00 . A A . 43 THR HG1 1 1
20 40651 1 1 43 THR HG21 H -4.967 12.958 0.924 1.00 . A A . 43 THR HG21 1 1
20 40652 1 1 43 THR HG22 H -3.359 13.578 1.296 1.00 . A A . 43 THR HG22 1 1
20 40653 1 1 43 THR HG23 H -4.614 13.583 2.534 1.00 . A A . 43 THR HG23 1 1
20 40654 1 1 43 THR N N -6.995 14.522 -0.039 1.00 . A A . 43 THR N 1 1
20 40655 1 1 43 THR O O -5.507 13.447 -2.112 1.00 . A A . 43 THR O 1 1
20 40656 1 1 43 THR OG1 O -3.708 15.927 0.871 1.00 . A A . 43 THR OG1 1 1
20 40657 1 1 44 ALA C C -2.555 11.655 -1.232 1.00 . A A . 44 ALA C 1 1
20 40658 1 1 44 ALA CA C -2.866 12.950 -1.986 1.00 . A A . 44 ALA CA 1 1
20 40659 1 1 44 ALA CB C -1.561 13.611 -2.431 1.00 . A A . 44 ALA CB 1 1
20 40660 1 1 44 ALA H H -3.137 14.366 -0.387 1.00 . A A . 44 ALA H 1 1
20 40661 1 1 44 ALA HA H -3.470 12.725 -2.853 1.00 . A A . 44 ALA HA 1 1
20 40662 1 1 44 ALA HB1 H -1.753 14.636 -2.708 1.00 . A A . 44 ALA HB1 1 1
20 40663 1 1 44 ALA HB2 H -0.848 13.584 -1.619 1.00 . A A . 44 ALA HB2 1 1
20 40664 1 1 44 ALA HB3 H -1.158 13.078 -3.281 1.00 . A A . 44 ALA HB3 1 1
20 40665 1 1 44 ALA N N -3.612 13.879 -1.091 1.00 . A A . 44 ALA N 1 1
20 40666 1 1 44 ALA O O -2.957 11.472 -0.101 1.00 . A A . 44 ALA O 1 1
20 40667 1 1 45 ILE C C -0.020 9.170 -1.331 1.00 . A A . 45 ILE C 1 1
20 40668 1 1 45 ILE CA C -1.511 9.471 -1.164 1.00 . A A . 45 ILE CA 1 1
20 40669 1 1 45 ILE CB C -2.330 8.328 -1.773 1.00 . A A . 45 ILE CB 1 1
20 40670 1 1 45 ILE CD1 C -4.415 7.746 -3.024 1.00 . A A . 45 ILE CD1 1 1
20 40671 1 1 45 ILE CG1 C -3.646 8.874 -2.333 1.00 . A A . 45 ILE CG1 1 1
20 40672 1 1 45 ILE CG2 C -2.632 7.289 -0.694 1.00 . A A . 45 ILE CG2 1 1
20 40673 1 1 45 ILE H H -1.528 10.916 -2.764 1.00 . A A . 45 ILE H 1 1
20 40674 1 1 45 ILE HA H -1.744 9.557 -0.113 1.00 . A A . 45 ILE HA 1 1
20 40675 1 1 45 ILE HB H -1.763 7.865 -2.569 1.00 . A A . 45 ILE HB 1 1
20 40676 1 1 45 ILE HD11 H -3.907 6.808 -2.854 1.00 . A A . 45 ILE HD11 1 1
20 40677 1 1 45 ILE HD12 H -5.416 7.691 -2.622 1.00 . A A . 45 ILE HD12 1 1
20 40678 1 1 45 ILE HD13 H -4.464 7.942 -4.085 1.00 . A A . 45 ILE HD13 1 1
20 40679 1 1 45 ILE HG12 H -4.242 9.274 -1.525 1.00 . A A . 45 ILE HG12 1 1
20 40680 1 1 45 ILE HG13 H -3.438 9.656 -3.048 1.00 . A A . 45 ILE HG13 1 1
20 40681 1 1 45 ILE HG21 H -2.323 7.669 0.269 1.00 . A A . 45 ILE HG21 1 1
20 40682 1 1 45 ILE HG22 H -3.694 7.086 -0.676 1.00 . A A . 45 ILE HG22 1 1
20 40683 1 1 45 ILE HG23 H -2.095 6.378 -0.910 1.00 . A A . 45 ILE HG23 1 1
20 40684 1 1 45 ILE N N -1.842 10.752 -1.851 1.00 . A A . 45 ILE N 1 1
20 40685 1 1 45 ILE O O 0.657 9.768 -2.142 1.00 . A A . 45 ILE O 1 1
20 40686 1 1 46 LYS C C 2.080 6.448 -1.154 1.00 . A A . 46 LYS C 1 1
20 40687 1 1 46 LYS CA C 1.941 7.900 -0.682 1.00 . A A . 46 LYS CA 1 1
20 40688 1 1 46 LYS CB C 2.622 8.058 0.684 1.00 . A A . 46 LYS CB 1 1
20 40689 1 1 46 LYS CD C 2.255 10.516 0.985 1.00 . A A . 46 LYS CD 1 1
20 40690 1 1 46 LYS CE C 1.820 11.575 2.000 1.00 . A A . 46 LYS CE 1 1
20 40691 1 1 46 LYS CG C 1.900 9.124 1.515 1.00 . A A . 46 LYS CG 1 1
20 40692 1 1 46 LYS H H -0.071 7.772 0.078 1.00 . A A . 46 LYS H 1 1
20 40693 1 1 46 LYS HA H 2.412 8.557 -1.398 1.00 . A A . 46 LYS HA 1 1
20 40694 1 1 46 LYS HB2 H 2.595 7.115 1.209 1.00 . A A . 46 LYS HB2 1 1
20 40695 1 1 46 LYS HB3 H 3.650 8.356 0.538 1.00 . A A . 46 LYS HB3 1 1
20 40696 1 1 46 LYS HD2 H 3.323 10.579 0.834 1.00 . A A . 46 LYS HD2 1 1
20 40697 1 1 46 LYS HD3 H 1.748 10.686 0.050 1.00 . A A . 46 LYS HD3 1 1
20 40698 1 1 46 LYS HE2 H 0.767 11.784 1.874 1.00 . A A . 46 LYS HE2 1 1
20 40699 1 1 46 LYS HE3 H 1.998 11.210 3.000 1.00 . A A . 46 LYS HE3 1 1
20 40700 1 1 46 LYS HG2 H 0.833 8.975 1.449 1.00 . A A . 46 LYS HG2 1 1
20 40701 1 1 46 LYS HG3 H 2.210 9.046 2.546 1.00 . A A . 46 LYS HG3 1 1
20 40702 1 1 46 LYS HZ1 H 3.270 12.680 0.995 1.00 . A A . 46 LYS HZ1 1 1
20 40703 1 1 46 LYS HZ2 H 1.954 13.603 1.546 1.00 . A A . 46 LYS HZ2 1 1
20 40704 1 1 46 LYS HZ3 H 3.132 13.058 2.643 1.00 . A A . 46 LYS HZ3 1 1
20 40705 1 1 46 LYS N N 0.495 8.243 -0.569 1.00 . A A . 46 LYS N 1 1
20 40706 1 1 46 LYS NZ N 2.604 12.824 1.779 1.00 . A A . 46 LYS NZ 1 1
20 40707 1 1 46 LYS O O 1.123 5.699 -1.135 1.00 . A A . 46 LYS O 1 1
20 40708 1 1 47 PRO C C 3.740 3.766 -0.872 1.00 . A A . 47 PRO C 1 1
20 40709 1 1 47 PRO CA C 3.574 4.735 -2.050 1.00 . A A . 47 PRO CA 1 1
20 40710 1 1 47 PRO CB C 4.896 4.911 -2.803 1.00 . A A . 47 PRO CB 1 1
20 40711 1 1 47 PRO CD C 4.427 7.015 -1.583 1.00 . A A . 47 PRO CD 1 1
20 40712 1 1 47 PRO CG C 5.554 6.194 -2.240 1.00 . A A . 47 PRO CG 1 1
20 40713 1 1 47 PRO HA H 2.808 4.391 -2.724 1.00 . A A . 47 PRO HA 1 1
20 40714 1 1 47 PRO HB2 H 5.536 4.056 -2.631 1.00 . A A . 47 PRO HB2 1 1
20 40715 1 1 47 PRO HB3 H 4.710 5.031 -3.859 1.00 . A A . 47 PRO HB3 1 1
20 40716 1 1 47 PRO HD2 H 4.706 7.300 -0.578 1.00 . A A . 47 PRO HD2 1 1
20 40717 1 1 47 PRO HD3 H 4.198 7.887 -2.176 1.00 . A A . 47 PRO HD3 1 1
20 40718 1 1 47 PRO HG2 H 6.303 5.933 -1.505 1.00 . A A . 47 PRO HG2 1 1
20 40719 1 1 47 PRO HG3 H 6.000 6.764 -3.041 1.00 . A A . 47 PRO HG3 1 1
20 40720 1 1 47 PRO N N 3.272 6.094 -1.564 1.00 . A A . 47 PRO N 1 1
20 40721 1 1 47 PRO O O 4.616 3.924 -0.045 1.00 . A A . 47 PRO O 1 1
20 40722 1 1 48 GLY C C 2.132 0.571 0.039 1.00 . A A . 48 GLY C 1 1
20 40723 1 1 48 GLY CA C 3.015 1.789 0.329 1.00 . A A . 48 GLY CA 1 1
20 40724 1 1 48 GLY H H 2.206 2.656 -1.471 1.00 . A A . 48 GLY H 1 1
20 40725 1 1 48 GLY HA2 H 4.045 1.473 0.430 1.00 . A A . 48 GLY HA2 1 1
20 40726 1 1 48 GLY HA3 H 2.689 2.255 1.245 1.00 . A A . 48 GLY HA3 1 1
20 40727 1 1 48 GLY N N 2.904 2.766 -0.793 1.00 . A A . 48 GLY N 1 1
20 40728 1 1 48 GLY O O 1.971 0.164 -1.094 1.00 . A A . 48 GLY O 1 1
20 40729 1 1 49 MET C C -0.717 -0.909 1.393 1.00 . A A . 49 MET C 1 1
20 40730 1 1 49 MET CA C 0.679 -1.198 0.840 1.00 . A A . 49 MET CA 1 1
20 40731 1 1 49 MET CB C 1.270 -2.421 1.551 1.00 . A A . 49 MET CB 1 1
20 40732 1 1 49 MET CE C -0.355 -3.771 3.735 1.00 . A A . 49 MET CE 1 1
20 40733 1 1 49 MET CG C 1.629 -2.069 2.998 1.00 . A A . 49 MET CG 1 1
20 40734 1 1 49 MET H H 1.694 0.338 1.961 1.00 . A A . 49 MET H 1 1
20 40735 1 1 49 MET HA H 0.608 -1.400 -0.218 1.00 . A A . 49 MET HA 1 1
20 40736 1 1 49 MET HB2 H 0.544 -3.221 1.547 1.00 . A A . 49 MET HB2 1 1
20 40737 1 1 49 MET HB3 H 2.159 -2.743 1.031 1.00 . A A . 49 MET HB3 1 1
20 40738 1 1 49 MET HE1 H 0.506 -4.411 3.871 1.00 . A A . 49 MET HE1 1 1
20 40739 1 1 49 MET HE2 H -1.120 -4.049 4.442 1.00 . A A . 49 MET HE2 1 1
20 40740 1 1 49 MET HE3 H -0.738 -3.883 2.730 1.00 . A A . 49 MET HE3 1 1
20 40741 1 1 49 MET HG2 H 2.312 -2.809 3.387 1.00 . A A . 49 MET HG2 1 1
20 40742 1 1 49 MET HG3 H 2.097 -1.098 3.030 1.00 . A A . 49 MET HG3 1 1
20 40743 1 1 49 MET N N 1.555 -0.010 1.057 1.00 . A A . 49 MET N 1 1
20 40744 1 1 49 MET O O -1.018 0.200 1.791 1.00 . A A . 49 MET O 1 1
20 40745 1 1 49 MET SD S 0.127 -2.049 4.009 1.00 . A A . 49 MET SD 1 1
20 40746 1 1 50 ILE C C -3.565 -2.991 2.380 1.00 . A A . 50 ILE C 1 1
20 40747 1 1 50 ILE CA C -2.949 -1.660 1.950 1.00 . A A . 50 ILE CA 1 1
20 40748 1 1 50 ILE CB C -3.814 -1.020 0.858 1.00 . A A . 50 ILE CB 1 1
20 40749 1 1 50 ILE CD1 C -6.100 -1.998 1.319 1.00 . A A . 50 ILE CD1 1 1
20 40750 1 1 50 ILE CG1 C -5.223 -0.743 1.411 1.00 . A A . 50 ILE CG1 1 1
20 40751 1 1 50 ILE CG2 C -3.892 -1.955 -0.354 1.00 . A A . 50 ILE CG2 1 1
20 40752 1 1 50 ILE H H -1.318 -2.783 1.095 1.00 . A A . 50 ILE H 1 1
20 40753 1 1 50 ILE HA H -2.899 -0.997 2.800 1.00 . A A . 50 ILE HA 1 1
20 40754 1 1 50 ILE HB H -3.360 -0.087 0.552 1.00 . A A . 50 ILE HB 1 1
20 40755 1 1 50 ILE HD11 H -5.490 -2.851 1.066 1.00 . A A . 50 ILE HD11 1 1
20 40756 1 1 50 ILE HD12 H -6.581 -2.172 2.271 1.00 . A A . 50 ILE HD12 1 1
20 40757 1 1 50 ILE HD13 H -6.854 -1.857 0.557 1.00 . A A . 50 ILE HD13 1 1
20 40758 1 1 50 ILE HG12 H -5.145 -0.439 2.444 1.00 . A A . 50 ILE HG12 1 1
20 40759 1 1 50 ILE HG13 H -5.679 0.053 0.840 1.00 . A A . 50 ILE HG13 1 1
20 40760 1 1 50 ILE HG21 H -2.898 -2.135 -0.735 1.00 . A A . 50 ILE HG21 1 1
20 40761 1 1 50 ILE HG22 H -4.338 -2.894 -0.055 1.00 . A A . 50 ILE HG22 1 1
20 40762 1 1 50 ILE HG23 H -4.497 -1.499 -1.123 1.00 . A A . 50 ILE HG23 1 1
20 40763 1 1 50 ILE N N -1.575 -1.893 1.421 1.00 . A A . 50 ILE N 1 1
20 40764 1 1 50 ILE O O -3.165 -4.046 1.931 1.00 . A A . 50 ILE O 1 1
20 40765 1 1 51 ARG C C -6.650 -3.915 4.057 1.00 . A A . 51 ARG C 1 1
20 40766 1 1 51 ARG CA C -5.190 -4.205 3.707 1.00 . A A . 51 ARG CA 1 1
20 40767 1 1 51 ARG CB C -4.461 -4.736 4.944 1.00 . A A . 51 ARG CB 1 1
20 40768 1 1 51 ARG CD C -3.407 -6.825 5.816 1.00 . A A . 51 ARG CD 1 1
20 40769 1 1 51 ARG CG C -4.559 -6.262 4.983 1.00 . A A . 51 ARG CG 1 1
20 40770 1 1 51 ARG CZ C -3.431 -7.329 8.185 1.00 . A A . 51 ARG CZ 1 1
20 40771 1 1 51 ARG H H -4.847 -2.084 3.594 1.00 . A A . 51 ARG H 1 1
20 40772 1 1 51 ARG HA H -5.147 -4.941 2.919 1.00 . A A . 51 ARG HA 1 1
20 40773 1 1 51 ARG HB2 H -3.422 -4.443 4.903 1.00 . A A . 51 ARG HB2 1 1
20 40774 1 1 51 ARG HB3 H -4.916 -4.326 5.832 1.00 . A A . 51 ARG HB3 1 1
20 40775 1 1 51 ARG HD2 H -3.395 -7.902 5.733 1.00 . A A . 51 ARG HD2 1 1
20 40776 1 1 51 ARG HD3 H -2.471 -6.426 5.451 1.00 . A A . 51 ARG HD3 1 1
20 40777 1 1 51 ARG HE H -3.824 -5.516 7.476 1.00 . A A . 51 ARG HE 1 1
20 40778 1 1 51 ARG HG2 H -5.501 -6.550 5.427 1.00 . A A . 51 ARG HG2 1 1
20 40779 1 1 51 ARG HG3 H -4.498 -6.653 3.979 1.00 . A A . 51 ARG HG3 1 1
20 40780 1 1 51 ARG HH11 H -1.459 -7.029 8.355 1.00 . A A . 51 ARG HH11 1 1
20 40781 1 1 51 ARG HH12 H -2.129 -8.228 9.412 1.00 . A A . 51 ARG HH12 1 1
20 40782 1 1 51 ARG HH21 H -5.367 -7.841 8.234 1.00 . A A . 51 ARG HH21 1 1
20 40783 1 1 51 ARG HH22 H -4.340 -8.689 9.340 1.00 . A A . 51 ARG HH22 1 1
20 40784 1 1 51 ARG N N -4.540 -2.947 3.246 1.00 . A A . 51 ARG N 1 1
20 40785 1 1 51 ARG NE N -3.587 -6.439 7.243 1.00 . A A . 51 ARG NE 1 1
20 40786 1 1 51 ARG NH1 N -2.248 -7.546 8.689 1.00 . A A . 51 ARG NH1 1 1
20 40787 1 1 51 ARG NH2 N -4.460 -8.005 8.619 1.00 . A A . 51 ARG NH2 1 1
20 40788 1 1 51 ARG O O -6.954 -2.942 4.719 1.00 . A A . 51 ARG O 1 1
20 40789 1 1 52 ILE C C -9.518 -5.608 4.861 1.00 . A A . 52 ILE C 1 1
20 40790 1 1 52 ILE CA C -8.990 -4.509 3.954 1.00 . A A . 52 ILE CA 1 1
20 40791 1 1 52 ILE CB C -9.857 -4.497 2.701 1.00 . A A . 52 ILE CB 1 1
20 40792 1 1 52 ILE CD1 C -8.306 -5.547 1.041 1.00 . A A . 52 ILE CD1 1 1
20 40793 1 1 52 ILE CG1 C -9.580 -5.748 1.863 1.00 . A A . 52 ILE CG1 1 1
20 40794 1 1 52 ILE CG2 C -9.591 -3.247 1.871 1.00 . A A . 52 ILE CG2 1 1
20 40795 1 1 52 ILE H H -7.300 -5.531 3.107 1.00 . A A . 52 ILE H 1 1
20 40796 1 1 52 ILE HA H -9.086 -3.567 4.447 1.00 . A A . 52 ILE HA 1 1
20 40797 1 1 52 ILE HB H -10.887 -4.489 3.013 1.00 . A A . 52 ILE HB 1 1
20 40798 1 1 52 ILE HD11 H -7.751 -4.712 1.447 1.00 . A A . 52 ILE HD11 1 1
20 40799 1 1 52 ILE HD12 H -7.702 -6.439 1.088 1.00 . A A . 52 ILE HD12 1 1
20 40800 1 1 52 ILE HD13 H -8.569 -5.339 0.015 1.00 . A A . 52 ILE HD13 1 1
20 40801 1 1 52 ILE HG12 H -9.452 -6.596 2.519 1.00 . A A . 52 ILE HG12 1 1
20 40802 1 1 52 ILE HG13 H -10.410 -5.929 1.197 1.00 . A A . 52 ILE HG13 1 1
20 40803 1 1 52 ILE HG21 H -8.538 -3.016 1.890 1.00 . A A . 52 ILE HG21 1 1
20 40804 1 1 52 ILE HG22 H -9.906 -3.426 0.853 1.00 . A A . 52 ILE HG22 1 1
20 40805 1 1 52 ILE HG23 H -10.153 -2.423 2.279 1.00 . A A . 52 ILE HG23 1 1
20 40806 1 1 52 ILE N N -7.559 -4.750 3.630 1.00 . A A . 52 ILE N 1 1
20 40807 1 1 52 ILE O O -8.976 -6.696 4.933 1.00 . A A . 52 ILE O 1 1
20 40808 1 1 53 VAL C C -12.692 -6.469 5.980 1.00 . A A . 53 VAL C 1 1
20 40809 1 1 53 VAL CA C -11.237 -6.337 6.399 1.00 . A A . 53 VAL CA 1 1
20 40810 1 1 53 VAL CB C -11.176 -5.886 7.858 1.00 . A A . 53 VAL CB 1 1
20 40811 1 1 53 VAL CG1 C -12.110 -6.763 8.693 1.00 . A A . 53 VAL CG1 1 1
20 40812 1 1 53 VAL CG2 C -9.742 -6.019 8.373 1.00 . A A . 53 VAL CG2 1 1
20 40813 1 1 53 VAL H H -11.026 -4.456 5.404 1.00 . A A . 53 VAL H 1 1
20 40814 1 1 53 VAL HA H -10.735 -7.288 6.287 1.00 . A A . 53 VAL HA 1 1
20 40815 1 1 53 VAL HB H -11.497 -4.857 7.931 1.00 . A A . 53 VAL HB 1 1
20 40816 1 1 53 VAL HG11 H -12.633 -7.451 8.043 1.00 . A A . 53 VAL HG11 1 1
20 40817 1 1 53 VAL HG12 H -11.533 -7.318 9.418 1.00 . A A . 53 VAL HG12 1 1
20 40818 1 1 53 VAL HG13 H -12.827 -6.138 9.203 1.00 . A A . 53 VAL HG13 1 1
20 40819 1 1 53 VAL HG21 H -9.249 -6.832 7.861 1.00 . A A . 53 VAL HG21 1 1
20 40820 1 1 53 VAL HG22 H -9.207 -5.099 8.188 1.00 . A A . 53 VAL HG22 1 1
20 40821 1 1 53 VAL HG23 H -9.758 -6.219 9.435 1.00 . A A . 53 VAL HG23 1 1
20 40822 1 1 53 VAL N N -10.604 -5.330 5.518 1.00 . A A . 53 VAL N 1 1
20 40823 1 1 53 VAL O O -13.595 -6.116 6.716 1.00 . A A . 53 VAL O 1 1
20 40824 1 1 54 LYS C C -15.205 -7.650 5.440 1.00 . A A . 54 LYS C 1 1
20 40825 1 1 54 LYS CA C -14.330 -7.075 4.328 1.00 . A A . 54 LYS CA 1 1
20 40826 1 1 54 LYS CB C -14.383 -7.990 3.104 1.00 . A A . 54 LYS CB 1 1
20 40827 1 1 54 LYS CD C -14.194 -7.798 0.621 1.00 . A A . 54 LYS CD 1 1
20 40828 1 1 54 LYS CE C -13.683 -9.196 0.272 1.00 . A A . 54 LYS CE 1 1
20 40829 1 1 54 LYS CG C -13.597 -7.355 1.957 1.00 . A A . 54 LYS CG 1 1
20 40830 1 1 54 LYS H H -12.184 -7.192 4.204 1.00 . A A . 54 LYS H 1 1
20 40831 1 1 54 LYS HA H -14.695 -6.104 4.067 1.00 . A A . 54 LYS HA 1 1
20 40832 1 1 54 LYS HB2 H -13.949 -8.948 3.352 1.00 . A A . 54 LYS HB2 1 1
20 40833 1 1 54 LYS HB3 H -15.410 -8.127 2.800 1.00 . A A . 54 LYS HB3 1 1
20 40834 1 1 54 LYS HD2 H -15.272 -7.815 0.697 1.00 . A A . 54 LYS HD2 1 1
20 40835 1 1 54 LYS HD3 H -13.899 -7.105 -0.152 1.00 . A A . 54 LYS HD3 1 1
20 40836 1 1 54 LYS HE2 H -12.860 -9.452 0.924 1.00 . A A . 54 LYS HE2 1 1
20 40837 1 1 54 LYS HE3 H -14.480 -9.913 0.400 1.00 . A A . 54 LYS HE3 1 1
20 40838 1 1 54 LYS HG2 H -13.650 -6.279 2.038 1.00 . A A . 54 LYS HG2 1 1
20 40839 1 1 54 LYS HG3 H -12.565 -7.669 2.010 1.00 . A A . 54 LYS HG3 1 1
20 40840 1 1 54 LYS HZ1 H -13.291 -8.256 -1.544 1.00 . A A . 54 LYS HZ1 1 1
20 40841 1 1 54 LYS HZ2 H -12.232 -9.535 -1.182 1.00 . A A . 54 LYS HZ2 1 1
20 40842 1 1 54 LYS HZ3 H -13.815 -9.864 -1.695 1.00 . A A . 54 LYS HZ3 1 1
20 40843 1 1 54 LYS N N -12.930 -6.944 4.795 1.00 . A A . 54 LYS N 1 1
20 40844 1 1 54 LYS NZ N -13.220 -9.215 -1.144 1.00 . A A . 54 LYS NZ 1 1
20 40845 1 1 54 LYS O O -14.939 -8.707 5.977 1.00 . A A . 54 LYS O 1 1
20 40846 1 1 55 GLN C C -16.340 -7.905 8.060 1.00 . A A . 55 GLN C 1 1
20 40847 1 1 55 GLN CA C -17.165 -7.443 6.856 1.00 . A A . 55 GLN CA 1 1
20 40848 1 1 55 GLN CB C -18.003 -8.607 6.322 1.00 . A A . 55 GLN CB 1 1
20 40849 1 1 55 GLN CD C -19.655 -8.015 8.100 1.00 . A A . 55 GLN CD 1 1
20 40850 1 1 55 GLN CG C -18.882 -9.161 7.445 1.00 . A A . 55 GLN CG 1 1
20 40851 1 1 55 GLN H H -16.447 -6.106 5.329 1.00 . A A . 55 GLN H 1 1
20 40852 1 1 55 GLN HA H -17.821 -6.641 7.160 1.00 . A A . 55 GLN HA 1 1
20 40853 1 1 55 GLN HB2 H -18.630 -8.257 5.514 1.00 . A A . 55 GLN HB2 1 1
20 40854 1 1 55 GLN HB3 H -17.351 -9.387 5.959 1.00 . A A . 55 GLN HB3 1 1
20 40855 1 1 55 GLN HE21 H -21.155 -8.096 6.802 1.00 . A A . 55 GLN HE21 1 1
20 40856 1 1 55 GLN HE22 H -21.302 -6.909 8.007 1.00 . A A . 55 GLN HE22 1 1
20 40857 1 1 55 GLN HG2 H -19.579 -9.878 7.036 1.00 . A A . 55 GLN HG2 1 1
20 40858 1 1 55 GLN HG3 H -18.261 -9.642 8.184 1.00 . A A . 55 GLN HG3 1 1
20 40859 1 1 55 GLN N N -16.255 -6.954 5.783 1.00 . A A . 55 GLN N 1 1
20 40860 1 1 55 GLN NE2 N -20.799 -7.643 7.595 1.00 . A A . 55 GLN NE2 1 1
20 40861 1 1 55 GLN O O -15.990 -7.120 8.919 1.00 . A A . 55 GLN O 1 1
20 40862 1 1 55 GLN OE1 O -19.214 -7.453 9.083 1.00 . A A . 55 GLN OE1 1 1
20 40863 1 1 56 HIS C C -14.693 -11.070 8.968 1.00 . A A . 56 HIS C 1 1
20 40864 1 1 56 HIS CA C -15.229 -9.672 9.288 1.00 . A A . 56 HIS CA 1 1
20 40865 1 1 56 HIS CB C -16.118 -9.740 10.532 1.00 . A A . 56 HIS CB 1 1
20 40866 1 1 56 HIS CD2 C -13.978 -9.094 11.912 1.00 . A A . 56 HIS CD2 1 1
20 40867 1 1 56 HIS CE1 C -14.900 -8.926 13.864 1.00 . A A . 56 HIS CE1 1 1
20 40868 1 1 56 HIS CG C -15.311 -9.374 11.747 1.00 . A A . 56 HIS CG 1 1
20 40869 1 1 56 HIS H H -16.320 -9.790 7.436 1.00 . A A . 56 HIS H 1 1
20 40870 1 1 56 HIS HA H -14.402 -9.002 9.472 1.00 . A A . 56 HIS HA 1 1
20 40871 1 1 56 HIS HB2 H -16.941 -9.048 10.424 1.00 . A A . 56 HIS HB2 1 1
20 40872 1 1 56 HIS HB3 H -16.503 -10.742 10.645 1.00 . A A . 56 HIS HB3 1 1
20 40873 1 1 56 HIS HD1 H -16.824 -9.401 13.229 1.00 . A A . 56 HIS HD1 1 1
20 40874 1 1 56 HIS HD2 H -13.240 -9.093 11.123 1.00 . A A . 56 HIS HD2 1 1
20 40875 1 1 56 HIS HE1 H -15.052 -8.767 14.922 1.00 . A A . 56 HIS HE1 1 1
20 40876 1 1 56 HIS N N -16.028 -9.171 8.135 1.00 . A A . 56 HIS N 1 1
20 40877 1 1 56 HIS ND1 N -15.880 -9.260 13.005 1.00 . A A . 56 HIS ND1 1 1
20 40878 1 1 56 HIS NE2 N -13.720 -8.811 13.250 1.00 . A A . 56 HIS NE2 1 1
20 40879 1 1 56 HIS O O -15.443 -11.984 8.692 1.00 . A A . 56 HIS O 1 1
20 40880 1 1 57 GLY C C -12.007 -12.513 7.410 1.00 . A A . 57 GLY C 1 1
20 40881 1 1 57 GLY CA C -12.817 -12.582 8.707 1.00 . A A . 57 GLY CA 1 1
20 40882 1 1 57 GLY H H -12.811 -10.493 9.233 1.00 . A A . 57 GLY H 1 1
20 40883 1 1 57 GLY HA2 H -12.173 -12.883 9.520 1.00 . A A . 57 GLY HA2 1 1
20 40884 1 1 57 GLY HA3 H -13.613 -13.303 8.592 1.00 . A A . 57 GLY HA3 1 1
20 40885 1 1 57 GLY N N -13.399 -11.243 9.006 1.00 . A A . 57 GLY N 1 1
20 40886 1 1 57 GLY O O -10.792 -12.547 7.425 1.00 . A A . 57 GLY O 1 1
20 40887 1 1 58 HIS C C -11.185 -11.018 4.897 1.00 . A A . 58 HIS C 1 1
20 40888 1 1 58 HIS CA C -11.934 -12.349 4.993 1.00 . A A . 58 HIS CA 1 1
20 40889 1 1 58 HIS CB C -12.929 -12.456 3.835 1.00 . A A . 58 HIS CB 1 1
20 40890 1 1 58 HIS CD2 C -11.786 -14.526 2.690 1.00 . A A . 58 HIS CD2 1 1
20 40891 1 1 58 HIS CE1 C -13.534 -15.794 2.515 1.00 . A A . 58 HIS CE1 1 1
20 40892 1 1 58 HIS CG C -12.839 -13.826 3.221 1.00 . A A . 58 HIS CG 1 1
20 40893 1 1 58 HIS H H -13.649 -12.392 6.298 1.00 . A A . 58 HIS H 1 1
20 40894 1 1 58 HIS HA H -11.227 -13.164 4.937 1.00 . A A . 58 HIS HA 1 1
20 40895 1 1 58 HIS HB2 H -13.931 -12.290 4.205 1.00 . A A . 58 HIS HB2 1 1
20 40896 1 1 58 HIS HB3 H -12.693 -11.711 3.089 1.00 . A A . 58 HIS HB3 1 1
20 40897 1 1 58 HIS HD1 H -14.857 -14.447 3.387 1.00 . A A . 58 HIS HD1 1 1
20 40898 1 1 58 HIS HD2 H -10.769 -14.167 2.624 1.00 . A A . 58 HIS HD2 1 1
20 40899 1 1 58 HIS HE1 H -14.182 -16.627 2.291 1.00 . A A . 58 HIS HE1 1 1
20 40900 1 1 58 HIS N N -12.669 -12.417 6.289 1.00 . A A . 58 HIS N 1 1
20 40901 1 1 58 HIS ND1 N -13.944 -14.654 3.100 1.00 . A A . 58 HIS ND1 1 1
20 40902 1 1 58 HIS NE2 N -12.225 -15.769 2.245 1.00 . A A . 58 HIS NE2 1 1
20 40903 1 1 58 HIS O O -11.697 -9.978 5.259 1.00 . A A . 58 HIS O 1 1
20 40904 1 1 59 GLU C C -8.110 -9.964 3.217 1.00 . A A . 59 GLU C 1 1
20 40905 1 1 59 GLU CA C -9.190 -9.784 4.284 1.00 . A A . 59 GLU CA 1 1
20 40906 1 1 59 GLU CB C -8.533 -9.449 5.627 1.00 . A A . 59 GLU CB 1 1
20 40907 1 1 59 GLU CD C -7.810 -10.393 7.824 1.00 . A A . 59 GLU CD 1 1
20 40908 1 1 59 GLU CG C -8.248 -10.739 6.400 1.00 . A A . 59 GLU CG 1 1
20 40909 1 1 59 GLU H H -9.583 -11.896 4.121 1.00 . A A . 59 GLU H 1 1
20 40910 1 1 59 GLU HA H -9.848 -8.979 3.997 1.00 . A A . 59 GLU HA 1 1
20 40911 1 1 59 GLU HB2 H -7.605 -8.924 5.451 1.00 . A A . 59 GLU HB2 1 1
20 40912 1 1 59 GLU HB3 H -9.195 -8.825 6.206 1.00 . A A . 59 GLU HB3 1 1
20 40913 1 1 59 GLU HG2 H -9.144 -11.343 6.433 1.00 . A A . 59 GLU HG2 1 1
20 40914 1 1 59 GLU HG3 H -7.461 -11.289 5.906 1.00 . A A . 59 GLU HG3 1 1
20 40915 1 1 59 GLU N N -9.976 -11.045 4.409 1.00 . A A . 59 GLU N 1 1
20 40916 1 1 59 GLU O O -7.774 -11.069 2.840 1.00 . A A . 59 GLU O 1 1
20 40917 1 1 59 GLU OE1 O -8.043 -9.269 8.236 1.00 . A A . 59 GLU OE1 1 1
20 40918 1 1 59 GLU OE2 O -7.249 -11.257 8.476 1.00 . A A . 59 GLU OE2 1 1
20 40919 1 1 60 GLU C C -5.647 -7.736 1.686 1.00 . A A . 60 GLU C 1 1
20 40920 1 1 60 GLU CA C -6.508 -9.000 1.676 1.00 . A A . 60 GLU CA 1 1
20 40921 1 1 60 GLU CB C -7.169 -9.158 0.306 1.00 . A A . 60 GLU CB 1 1
20 40922 1 1 60 GLU CD C -6.384 -10.300 -1.771 1.00 . A A . 60 GLU CD 1 1
20 40923 1 1 60 GLU CG C -6.763 -10.500 -0.302 1.00 . A A . 60 GLU CG 1 1
20 40924 1 1 60 GLU H H -7.851 -8.003 3.040 1.00 . A A . 60 GLU H 1 1
20 40925 1 1 60 GLU HA H -5.888 -9.860 1.879 1.00 . A A . 60 GLU HA 1 1
20 40926 1 1 60 GLU HB2 H -8.244 -9.124 0.420 1.00 . A A . 60 GLU HB2 1 1
20 40927 1 1 60 GLU HB3 H -6.850 -8.358 -0.344 1.00 . A A . 60 GLU HB3 1 1
20 40928 1 1 60 GLU HG2 H -5.917 -10.898 0.239 1.00 . A A . 60 GLU HG2 1 1
20 40929 1 1 60 GLU HG3 H -7.590 -11.190 -0.237 1.00 . A A . 60 GLU HG3 1 1
20 40930 1 1 60 GLU N N -7.564 -8.887 2.723 1.00 . A A . 60 GLU N 1 1
20 40931 1 1 60 GLU O O -5.897 -6.818 2.432 1.00 . A A . 60 GLU O 1 1
20 40932 1 1 60 GLU OE1 O -7.277 -10.053 -2.564 1.00 . A A . 60 GLU OE1 1 1
20 40933 1 1 60 GLU OE2 O -5.207 -10.397 -2.077 1.00 . A A . 60 GLU OE2 1 1
20 40934 1 1 61 PHE C C -3.254 -6.205 -0.561 1.00 . A A . 61 PHE C 1 1
20 40935 1 1 61 PHE CA C -3.767 -6.466 0.856 1.00 . A A . 61 PHE CA 1 1
20 40936 1 1 61 PHE CB C -2.584 -6.686 1.791 1.00 . A A . 61 PHE CB 1 1
20 40937 1 1 61 PHE CD1 C -2.745 -9.090 2.518 1.00 . A A . 61 PHE CD1 1 1
20 40938 1 1 61 PHE CD2 C -1.111 -8.485 0.833 1.00 . A A . 61 PHE CD2 1 1
20 40939 1 1 61 PHE CE1 C -2.325 -10.423 2.446 1.00 . A A . 61 PHE CE1 1 1
20 40940 1 1 61 PHE CE2 C -0.691 -9.819 0.759 1.00 . A A . 61 PHE CE2 1 1
20 40941 1 1 61 PHE CG C -2.136 -8.123 1.711 1.00 . A A . 61 PHE CG 1 1
20 40942 1 1 61 PHE CZ C -1.298 -10.788 1.566 1.00 . A A . 61 PHE CZ 1 1
20 40943 1 1 61 PHE H H -4.427 -8.426 0.280 1.00 . A A . 61 PHE H 1 1
20 40944 1 1 61 PHE HA H -4.337 -5.615 1.194 1.00 . A A . 61 PHE HA 1 1
20 40945 1 1 61 PHE HB2 H -1.770 -6.039 1.500 1.00 . A A . 61 PHE HB2 1 1
20 40946 1 1 61 PHE HB3 H -2.882 -6.462 2.801 1.00 . A A . 61 PHE HB3 1 1
20 40947 1 1 61 PHE HD1 H -3.538 -8.806 3.194 1.00 . A A . 61 PHE HD1 1 1
20 40948 1 1 61 PHE HD2 H -0.643 -7.734 0.211 1.00 . A A . 61 PHE HD2 1 1
20 40949 1 1 61 PHE HE1 H -2.793 -11.171 3.070 1.00 . A A . 61 PHE HE1 1 1
20 40950 1 1 61 PHE HE2 H 0.103 -10.099 0.081 1.00 . A A . 61 PHE HE2 1 1
20 40951 1 1 61 PHE HZ H -0.975 -11.817 1.511 1.00 . A A . 61 PHE HZ 1 1
20 40952 1 1 61 PHE N N -4.629 -7.677 0.871 1.00 . A A . 61 PHE N 1 1
20 40953 1 1 61 PHE O O -3.139 -7.104 -1.369 1.00 . A A . 61 PHE O 1 1
20 40954 1 1 62 ILE C C -1.180 -3.759 -2.073 1.00 . A A . 62 ILE C 1 1
20 40955 1 1 62 ILE CA C -2.421 -4.645 -2.219 1.00 . A A . 62 ILE CA 1 1
20 40956 1 1 62 ILE CB C -3.497 -3.897 -3.014 1.00 . A A . 62 ILE CB 1 1
20 40957 1 1 62 ILE CD1 C -5.085 -5.829 -3.018 1.00 . A A . 62 ILE CD1 1 1
20 40958 1 1 62 ILE CG1 C -4.885 -4.378 -2.576 1.00 . A A . 62 ILE CG1 1 1
20 40959 1 1 62 ILE CG2 C -3.315 -4.175 -4.507 1.00 . A A . 62 ILE CG2 1 1
20 40960 1 1 62 ILE H H -3.033 -4.268 -0.190 1.00 . A A . 62 ILE H 1 1
20 40961 1 1 62 ILE HA H -2.156 -5.555 -2.735 1.00 . A A . 62 ILE HA 1 1
20 40962 1 1 62 ILE HB H -3.408 -2.836 -2.831 1.00 . A A . 62 ILE HB 1 1
20 40963 1 1 62 ILE HD11 H -4.242 -6.143 -3.616 1.00 . A A . 62 ILE HD11 1 1
20 40964 1 1 62 ILE HD12 H -5.165 -6.463 -2.147 1.00 . A A . 62 ILE HD12 1 1
20 40965 1 1 62 ILE HD13 H -5.990 -5.906 -3.603 1.00 . A A . 62 ILE HD13 1 1
20 40966 1 1 62 ILE HG12 H -4.965 -4.313 -1.500 1.00 . A A . 62 ILE HG12 1 1
20 40967 1 1 62 ILE HG13 H -5.641 -3.757 -3.032 1.00 . A A . 62 ILE HG13 1 1
20 40968 1 1 62 ILE HG21 H -2.701 -5.053 -4.639 1.00 . A A . 62 ILE HG21 1 1
20 40969 1 1 62 ILE HG22 H -4.280 -4.339 -4.964 1.00 . A A . 62 ILE HG22 1 1
20 40970 1 1 62 ILE HG23 H -2.837 -3.328 -4.975 1.00 . A A . 62 ILE HG23 1 1
20 40971 1 1 62 ILE N N -2.937 -4.976 -0.861 1.00 . A A . 62 ILE N 1 1
20 40972 1 1 62 ILE O O -0.571 -3.703 -1.023 1.00 . A A . 62 ILE O 1 1
20 40973 1 1 63 TYR C C 0.332 -1.107 -4.093 1.00 . A A . 63 TYR C 1 1
20 40974 1 1 63 TYR CA C 0.404 -2.192 -3.017 1.00 . A A . 63 TYR CA 1 1
20 40975 1 1 63 TYR CB C 1.666 -3.039 -3.218 1.00 . A A . 63 TYR CB 1 1
20 40976 1 1 63 TYR CD1 C 3.542 -1.544 -2.421 1.00 . A A . 63 TYR CD1 1 1
20 40977 1 1 63 TYR CD2 C 3.269 -1.912 -4.801 1.00 . A A . 63 TYR CD2 1 1
20 40978 1 1 63 TYR CE1 C 4.644 -0.719 -2.677 1.00 . A A . 63 TYR CE1 1 1
20 40979 1 1 63 TYR CE2 C 4.370 -1.089 -5.057 1.00 . A A . 63 TYR CE2 1 1
20 40980 1 1 63 TYR CG C 2.853 -2.141 -3.485 1.00 . A A . 63 TYR CG 1 1
20 40981 1 1 63 TYR CZ C 5.058 -0.491 -3.995 1.00 . A A . 63 TYR CZ 1 1
20 40982 1 1 63 TYR H H -1.300 -3.124 -3.950 1.00 . A A . 63 TYR H 1 1
20 40983 1 1 63 TYR HA H 0.434 -1.728 -2.042 1.00 . A A . 63 TYR HA 1 1
20 40984 1 1 63 TYR HB2 H 1.852 -3.622 -2.328 1.00 . A A . 63 TYR HB2 1 1
20 40985 1 1 63 TYR HB3 H 1.522 -3.701 -4.058 1.00 . A A . 63 TYR HB3 1 1
20 40986 1 1 63 TYR HD1 H 3.224 -1.720 -1.403 1.00 . A A . 63 TYR HD1 1 1
20 40987 1 1 63 TYR HD2 H 2.739 -2.371 -5.620 1.00 . A A . 63 TYR HD2 1 1
20 40988 1 1 63 TYR HE1 H 5.175 -0.258 -1.856 1.00 . A A . 63 TYR HE1 1 1
20 40989 1 1 63 TYR HE2 H 4.688 -0.917 -6.075 1.00 . A A . 63 TYR HE2 1 1
20 40990 1 1 63 TYR HH H 6.171 1.002 -3.571 1.00 . A A . 63 TYR HH 1 1
20 40991 1 1 63 TYR N N -0.799 -3.067 -3.111 1.00 . A A . 63 TYR N 1 1
20 40992 1 1 63 TYR O O 0.385 -1.386 -5.273 1.00 . A A . 63 TYR O 1 1
20 40993 1 1 63 TYR OH O 6.145 0.321 -4.247 1.00 . A A . 63 TYR OH 1 1
20 40994 1 1 64 LEU C C 1.396 2.107 -4.560 1.00 . A A . 64 LEU C 1 1
20 40995 1 1 64 LEU CA C 0.146 1.236 -4.689 1.00 . A A . 64 LEU CA 1 1
20 40996 1 1 64 LEU CB C -1.097 2.089 -4.426 1.00 . A A . 64 LEU CB 1 1
20 40997 1 1 64 LEU CD1 C -1.814 4.018 -3.009 1.00 . A A . 64 LEU CD1 1 1
20 40998 1 1 64 LEU CD2 C -1.549 1.752 -1.994 1.00 . A A . 64 LEU CD2 1 1
20 40999 1 1 64 LEU CG C -0.998 2.724 -3.039 1.00 . A A . 64 LEU CG 1 1
20 41000 1 1 64 LEU H H 0.177 0.333 -2.734 1.00 . A A . 64 LEU H 1 1
20 41001 1 1 64 LEU HA H 0.096 0.821 -5.685 1.00 . A A . 64 LEU HA 1 1
20 41002 1 1 64 LEU HB2 H -1.165 2.865 -5.175 1.00 . A A . 64 LEU HB2 1 1
20 41003 1 1 64 LEU HB3 H -1.979 1.466 -4.473 1.00 . A A . 64 LEU HB3 1 1
20 41004 1 1 64 LEU HD11 H -1.823 4.462 -3.993 1.00 . A A . 64 LEU HD11 1 1
20 41005 1 1 64 LEU HD12 H -2.827 3.798 -2.703 1.00 . A A . 64 LEU HD12 1 1
20 41006 1 1 64 LEU HD13 H -1.369 4.707 -2.306 1.00 . A A . 64 LEU HD13 1 1
20 41007 1 1 64 LEU HD21 H -1.676 0.777 -2.443 1.00 . A A . 64 LEU HD21 1 1
20 41008 1 1 64 LEU HD22 H -0.855 1.681 -1.169 1.00 . A A . 64 LEU HD22 1 1
20 41009 1 1 64 LEU HD23 H -2.501 2.110 -1.635 1.00 . A A . 64 LEU HD23 1 1
20 41010 1 1 64 LEU HG H 0.037 2.947 -2.819 1.00 . A A . 64 LEU HG 1 1
20 41011 1 1 64 LEU N N 0.215 0.130 -3.692 1.00 . A A . 64 LEU N 1 1
20 41012 1 1 64 LEU O O 2.231 1.886 -3.706 1.00 . A A . 64 LEU O 1 1
20 41013 1 1 65 SER C C 2.289 5.433 -5.194 1.00 . A A . 65 SER C 1 1
20 41014 1 1 65 SER CA C 2.733 3.974 -5.321 1.00 . A A . 65 SER CA 1 1
20 41015 1 1 65 SER CB C 3.576 3.803 -6.585 1.00 . A A . 65 SER CB 1 1
20 41016 1 1 65 SER H H 0.851 3.256 -6.083 1.00 . A A . 65 SER H 1 1
20 41017 1 1 65 SER HA H 3.321 3.701 -4.457 1.00 . A A . 65 SER HA 1 1
20 41018 1 1 65 SER HB2 H 2.945 3.886 -7.455 1.00 . A A . 65 SER HB2 1 1
20 41019 1 1 65 SER HB3 H 4.333 4.575 -6.617 1.00 . A A . 65 SER HB3 1 1
20 41020 1 1 65 SER HG H 4.482 2.340 -5.676 1.00 . A A . 65 SER HG 1 1
20 41021 1 1 65 SER N N 1.534 3.094 -5.401 1.00 . A A . 65 SER N 1 1
20 41022 1 1 65 SER O O 2.804 6.309 -5.859 1.00 . A A . 65 SER O 1 1
20 41023 1 1 65 SER OG O 4.190 2.521 -6.572 1.00 . A A . 65 SER OG 1 1
20 41024 1 1 66 GLY C C -0.333 7.359 -5.087 1.00 . A A . 66 GLY C 1 1
20 41025 1 1 66 GLY CA C 0.864 7.103 -4.169 1.00 . A A . 66 GLY CA 1 1
20 41026 1 1 66 GLY H H 0.937 4.980 -3.811 1.00 . A A . 66 GLY H 1 1
20 41027 1 1 66 GLY HA2 H 0.570 7.260 -3.140 1.00 . A A . 66 GLY HA2 1 1
20 41028 1 1 66 GLY HA3 H 1.660 7.787 -4.424 1.00 . A A . 66 GLY HA3 1 1
20 41029 1 1 66 GLY N N 1.338 5.700 -4.340 1.00 . A A . 66 GLY N 1 1
20 41030 1 1 66 GLY O O -0.908 6.444 -5.641 1.00 . A A . 66 GLY O 1 1
20 41031 1 1 67 GLY C C -2.788 9.918 -5.430 1.00 . A A . 67 GLY C 1 1
20 41032 1 1 67 GLY CA C -1.872 8.913 -6.131 1.00 . A A . 67 GLY CA 1 1
20 41033 1 1 67 GLY H H -0.234 9.320 -4.793 1.00 . A A . 67 GLY H 1 1
20 41034 1 1 67 GLY HA2 H -1.514 9.336 -7.060 1.00 . A A . 67 GLY HA2 1 1
20 41035 1 1 67 GLY HA3 H -2.425 8.010 -6.336 1.00 . A A . 67 GLY HA3 1 1
20 41036 1 1 67 GLY N N -0.711 8.597 -5.250 1.00 . A A . 67 GLY N 1 1
20 41037 1 1 67 GLY O O -2.334 10.846 -4.791 1.00 . A A . 67 GLY O 1 1
20 41038 1 1 68 ILE C C -6.080 9.871 -4.126 1.00 . A A . 68 ILE C 1 1
20 41039 1 1 68 ILE CA C -5.022 10.677 -4.881 1.00 . A A . 68 ILE CA 1 1
20 41040 1 1 68 ILE CB C -5.699 11.548 -5.941 1.00 . A A . 68 ILE CB 1 1
20 41041 1 1 68 ILE CD1 C -4.715 12.408 -8.074 1.00 . A A . 68 ILE CD1 1 1
20 41042 1 1 68 ILE CG1 C -4.667 12.503 -6.547 1.00 . A A . 68 ILE CG1 1 1
20 41043 1 1 68 ILE CG2 C -6.823 12.360 -5.295 1.00 . A A . 68 ILE CG2 1 1
20 41044 1 1 68 ILE H H -4.418 8.980 -6.060 1.00 . A A . 68 ILE H 1 1
20 41045 1 1 68 ILE HA H -4.484 11.304 -4.187 1.00 . A A . 68 ILE HA 1 1
20 41046 1 1 68 ILE HB H -6.110 10.918 -6.717 1.00 . A A . 68 ILE HB 1 1
20 41047 1 1 68 ILE HD11 H -4.741 11.370 -8.370 1.00 . A A . 68 ILE HD11 1 1
20 41048 1 1 68 ILE HD12 H -5.600 12.910 -8.437 1.00 . A A . 68 ILE HD12 1 1
20 41049 1 1 68 ILE HD13 H -3.837 12.879 -8.491 1.00 . A A . 68 ILE HD13 1 1
20 41050 1 1 68 ILE HG12 H -4.890 13.514 -6.241 1.00 . A A . 68 ILE HG12 1 1
20 41051 1 1 68 ILE HG13 H -3.681 12.231 -6.203 1.00 . A A . 68 ILE HG13 1 1
20 41052 1 1 68 ILE HG21 H -6.576 12.561 -4.264 1.00 . A A . 68 ILE HG21 1 1
20 41053 1 1 68 ILE HG22 H -6.944 13.294 -5.826 1.00 . A A . 68 ILE HG22 1 1
20 41054 1 1 68 ILE HG23 H -7.745 11.799 -5.341 1.00 . A A . 68 ILE HG23 1 1
20 41055 1 1 68 ILE N N -4.074 9.737 -5.542 1.00 . A A . 68 ILE N 1 1
20 41056 1 1 68 ILE O O -6.444 8.784 -4.526 1.00 . A A . 68 ILE O 1 1
20 41057 1 1 69 LEU C C -8.792 10.531 -1.944 1.00 . A A . 69 LEU C 1 1
20 41058 1 1 69 LEU CA C -7.599 9.627 -2.263 1.00 . A A . 69 LEU CA 1 1
20 41059 1 1 69 LEU CB C -6.984 9.111 -0.958 1.00 . A A . 69 LEU CB 1 1
20 41060 1 1 69 LEU CD1 C -8.097 10.349 0.909 1.00 . A A . 69 LEU CD1 1 1
20 41061 1 1 69 LEU CD2 C -5.621 10.018 0.928 1.00 . A A . 69 LEU CD2 1 1
20 41062 1 1 69 LEU CG C -6.841 10.264 0.038 1.00 . A A . 69 LEU CG 1 1
20 41063 1 1 69 LEU H H -6.266 11.259 -2.717 1.00 . A A . 69 LEU H 1 1
20 41064 1 1 69 LEU HA H -7.937 8.787 -2.852 1.00 . A A . 69 LEU HA 1 1
20 41065 1 1 69 LEU HB2 H -7.622 8.349 -0.537 1.00 . A A . 69 LEU HB2 1 1
20 41066 1 1 69 LEU HB3 H -6.009 8.693 -1.161 1.00 . A A . 69 LEU HB3 1 1
20 41067 1 1 69 LEU HD11 H -8.798 9.587 0.604 1.00 . A A . 69 LEU HD11 1 1
20 41068 1 1 69 LEU HD12 H -7.827 10.197 1.944 1.00 . A A . 69 LEU HD12 1 1
20 41069 1 1 69 LEU HD13 H -8.550 11.323 0.794 1.00 . A A . 69 LEU HD13 1 1
20 41070 1 1 69 LEU HD21 H -4.993 9.264 0.476 1.00 . A A . 69 LEU HD21 1 1
20 41071 1 1 69 LEU HD22 H -5.061 10.935 1.035 1.00 . A A . 69 LEU HD22 1 1
20 41072 1 1 69 LEU HD23 H -5.947 9.678 1.900 1.00 . A A . 69 LEU HD23 1 1
20 41073 1 1 69 LEU HG H -6.715 11.192 -0.501 1.00 . A A . 69 LEU HG 1 1
20 41074 1 1 69 LEU N N -6.573 10.384 -3.032 1.00 . A A . 69 LEU N 1 1
20 41075 1 1 69 LEU O O -8.638 11.635 -1.460 1.00 . A A . 69 LEU O 1 1
20 41076 1 1 70 GLU C C -12.214 9.977 -1.194 1.00 . A A . 70 GLU C 1 1
20 41077 1 1 70 GLU CA C -11.193 10.869 -1.899 1.00 . A A . 70 GLU CA 1 1
20 41078 1 1 70 GLU CB C -11.791 11.405 -3.203 1.00 . A A . 70 GLU CB 1 1
20 41079 1 1 70 GLU CD C -12.647 10.737 -5.453 1.00 . A A . 70 GLU CD 1 1
20 41080 1 1 70 GLU CG C -11.799 10.296 -4.258 1.00 . A A . 70 GLU CG 1 1
20 41081 1 1 70 GLU H H -10.077 9.161 -2.578 1.00 . A A . 70 GLU H 1 1
20 41082 1 1 70 GLU HA H -10.927 11.694 -1.256 1.00 . A A . 70 GLU HA 1 1
20 41083 1 1 70 GLU HB2 H -12.802 11.739 -3.024 1.00 . A A . 70 GLU HB2 1 1
20 41084 1 1 70 GLU HB3 H -11.195 12.233 -3.559 1.00 . A A . 70 GLU HB3 1 1
20 41085 1 1 70 GLU HG2 H -10.787 10.102 -4.585 1.00 . A A . 70 GLU HG2 1 1
20 41086 1 1 70 GLU HG3 H -12.218 9.397 -3.834 1.00 . A A . 70 GLU HG3 1 1
20 41087 1 1 70 GLU N N -9.981 10.058 -2.198 1.00 . A A . 70 GLU N 1 1
20 41088 1 1 70 GLU O O -12.525 8.896 -1.653 1.00 . A A . 70 GLU O 1 1
20 41089 1 1 70 GLU OE1 O -13.850 10.857 -5.288 1.00 . A A . 70 GLU OE1 1 1
20 41090 1 1 70 GLU OE2 O -12.080 10.946 -6.513 1.00 . A A . 70 GLU OE2 1 1
20 41091 1 1 71 VAL C C -15.138 10.042 0.359 1.00 . A A . 71 VAL C 1 1
20 41092 1 1 71 VAL CA C -13.717 9.562 0.654 1.00 . A A . 71 VAL CA 1 1
20 41093 1 1 71 VAL CB C -13.449 9.654 2.157 1.00 . A A . 71 VAL CB 1 1
20 41094 1 1 71 VAL CG1 C -13.453 11.122 2.588 1.00 . A A . 71 VAL CG1 1 1
20 41095 1 1 71 VAL CG2 C -14.542 8.896 2.915 1.00 . A A . 71 VAL CG2 1 1
20 41096 1 1 71 VAL H H -12.463 11.277 0.290 1.00 . A A . 71 VAL H 1 1
20 41097 1 1 71 VAL HA H -13.612 8.536 0.335 1.00 . A A . 71 VAL HA 1 1
20 41098 1 1 71 VAL HB H -12.487 9.217 2.378 1.00 . A A . 71 VAL HB 1 1
20 41099 1 1 71 VAL HG11 H -14.358 11.597 2.239 1.00 . A A . 71 VAL HG11 1 1
20 41100 1 1 71 VAL HG12 H -13.408 11.180 3.665 1.00 . A A . 71 VAL HG12 1 1
20 41101 1 1 71 VAL HG13 H -12.596 11.622 2.163 1.00 . A A . 71 VAL HG13 1 1
20 41102 1 1 71 VAL HG21 H -15.359 8.673 2.245 1.00 . A A . 71 VAL HG21 1 1
20 41103 1 1 71 VAL HG22 H -14.136 7.975 3.306 1.00 . A A . 71 VAL HG22 1 1
20 41104 1 1 71 VAL HG23 H -14.903 9.506 3.731 1.00 . A A . 71 VAL HG23 1 1
20 41105 1 1 71 VAL N N -12.731 10.407 -0.076 1.00 . A A . 71 VAL N 1 1
20 41106 1 1 71 VAL O O -15.455 11.208 0.491 1.00 . A A . 71 VAL O 1 1
20 41107 1 1 72 GLN C C -18.310 9.022 0.794 1.00 . A A . 72 GLN C 1 1
20 41108 1 1 72 GLN CA C -17.405 9.534 -0.331 1.00 . A A . 72 GLN CA 1 1
20 41109 1 1 72 GLN CB C -17.847 8.918 -1.665 1.00 . A A . 72 GLN CB 1 1
20 41110 1 1 72 GLN CD C -17.065 8.413 -3.985 1.00 . A A . 72 GLN CD 1 1
20 41111 1 1 72 GLN CG C -16.622 8.625 -2.538 1.00 . A A . 72 GLN CG 1 1
20 41112 1 1 72 GLN H H -15.722 8.209 -0.128 1.00 . A A . 72 GLN H 1 1
20 41113 1 1 72 GLN HA H -17.476 10.611 -0.389 1.00 . A A . 72 GLN HA 1 1
20 41114 1 1 72 GLN HB2 H -18.382 7.999 -1.476 1.00 . A A . 72 GLN HB2 1 1
20 41115 1 1 72 GLN HB3 H -18.493 9.610 -2.183 1.00 . A A . 72 GLN HB3 1 1
20 41116 1 1 72 GLN HE21 H -17.295 10.350 -4.348 1.00 . A A . 72 GLN HE21 1 1
20 41117 1 1 72 GLN HE22 H -17.646 9.321 -5.652 1.00 . A A . 72 GLN HE22 1 1
20 41118 1 1 72 GLN HG2 H -15.938 9.460 -2.489 1.00 . A A . 72 GLN HG2 1 1
20 41119 1 1 72 GLN HG3 H -16.129 7.734 -2.179 1.00 . A A . 72 GLN HG3 1 1
20 41120 1 1 72 GLN N N -15.999 9.143 -0.034 1.00 . A A . 72 GLN N 1 1
20 41121 1 1 72 GLN NE2 N -17.360 9.447 -4.722 1.00 . A A . 72 GLN NE2 1 1
20 41122 1 1 72 GLN O O -17.863 8.293 1.658 1.00 . A A . 72 GLN O 1 1
20 41123 1 1 72 GLN OE1 O -17.145 7.293 -4.451 1.00 . A A . 72 GLN OE1 1 1
20 41124 1 1 73 PRO C C -21.049 7.596 1.485 1.00 . A A . 73 PRO C 1 1
20 41125 1 1 73 PRO CA C -20.550 9.019 1.760 1.00 . A A . 73 PRO CA 1 1
20 41126 1 1 73 PRO CB C -21.677 10.037 1.578 1.00 . A A . 73 PRO CB 1 1
20 41127 1 1 73 PRO CD C -20.087 10.306 -0.303 1.00 . A A . 73 PRO CD 1 1
20 41128 1 1 73 PRO CG C -21.535 10.592 0.140 1.00 . A A . 73 PRO CG 1 1
20 41129 1 1 73 PRO HA H -20.139 9.095 2.753 1.00 . A A . 73 PRO HA 1 1
20 41130 1 1 73 PRO HB2 H -22.636 9.554 1.700 1.00 . A A . 73 PRO HB2 1 1
20 41131 1 1 73 PRO HB3 H -21.570 10.842 2.289 1.00 . A A . 73 PRO HB3 1 1
20 41132 1 1 73 PRO HD2 H -20.081 9.803 -1.261 1.00 . A A . 73 PRO HD2 1 1
20 41133 1 1 73 PRO HD3 H -19.514 11.219 -0.348 1.00 . A A . 73 PRO HD3 1 1
20 41134 1 1 73 PRO HG2 H -22.232 10.094 -0.519 1.00 . A A . 73 PRO HG2 1 1
20 41135 1 1 73 PRO HG3 H -21.713 11.657 0.134 1.00 . A A . 73 PRO HG3 1 1
20 41136 1 1 73 PRO N N -19.555 9.419 0.751 1.00 . A A . 73 PRO N 1 1
20 41137 1 1 73 PRO O O -21.720 7.341 0.506 1.00 . A A . 73 PRO O 1 1
20 41138 1 1 74 GLY C C -20.295 4.577 1.104 1.00 . A A . 74 GLY C 1 1
20 41139 1 1 74 GLY CA C -21.188 5.264 2.139 1.00 . A A . 74 GLY CA 1 1
20 41140 1 1 74 GLY H H -20.189 6.894 3.132 1.00 . A A . 74 GLY H 1 1
20 41141 1 1 74 GLY HA2 H -21.135 4.726 3.075 1.00 . A A . 74 GLY HA2 1 1
20 41142 1 1 74 GLY HA3 H -22.207 5.267 1.784 1.00 . A A . 74 GLY HA3 1 1
20 41143 1 1 74 GLY N N -20.729 6.667 2.347 1.00 . A A . 74 GLY N 1 1
20 41144 1 1 74 GLY O O -20.671 3.594 0.498 1.00 . A A . 74 GLY O 1 1
20 41145 1 1 75 ASN C C -16.977 5.378 -0.295 1.00 . A A . 75 ASN C 1 1
20 41146 1 1 75 ASN CA C -18.195 4.468 -0.098 1.00 . A A . 75 ASN CA 1 1
20 41147 1 1 75 ASN CB C -18.928 4.296 -1.431 1.00 . A A . 75 ASN CB 1 1
20 41148 1 1 75 ASN CG C -19.661 5.592 -1.785 1.00 . A A . 75 ASN CG 1 1
20 41149 1 1 75 ASN H H -18.829 5.881 1.396 1.00 . A A . 75 ASN H 1 1
20 41150 1 1 75 ASN HA H -17.872 3.500 0.263 1.00 . A A . 75 ASN HA 1 1
20 41151 1 1 75 ASN HB2 H -18.215 4.061 -2.206 1.00 . A A . 75 ASN HB2 1 1
20 41152 1 1 75 ASN HB3 H -19.646 3.494 -1.345 1.00 . A A . 75 ASN HB3 1 1
20 41153 1 1 75 ASN HD21 H -18.857 5.716 -3.595 1.00 . A A . 75 ASN HD21 1 1
20 41154 1 1 75 ASN HD22 H -19.930 6.967 -3.190 1.00 . A A . 75 ASN HD22 1 1
20 41155 1 1 75 ASN N N -19.113 5.087 0.898 1.00 . A A . 75 ASN N 1 1
20 41156 1 1 75 ASN ND2 N -19.467 6.137 -2.953 1.00 . A A . 75 ASN ND2 1 1
20 41157 1 1 75 ASN O O -17.023 6.558 -0.009 1.00 . A A . 75 ASN O 1 1
20 41158 1 1 75 ASN OD1 O -20.418 6.112 -0.989 1.00 . A A . 75 ASN OD1 1 1
20 41159 1 1 76 VAL C C -13.989 5.271 -2.296 1.00 . A A . 76 VAL C 1 1
20 41160 1 1 76 VAL CA C -14.676 5.686 -0.992 1.00 . A A . 76 VAL CA 1 1
20 41161 1 1 76 VAL CB C -13.710 5.495 0.180 1.00 . A A . 76 VAL CB 1 1
20 41162 1 1 76 VAL CG1 C -14.385 5.939 1.479 1.00 . A A . 76 VAL CG1 1 1
20 41163 1 1 76 VAL CG2 C -13.324 4.019 0.289 1.00 . A A . 76 VAL CG2 1 1
20 41164 1 1 76 VAL H H -15.868 3.892 -1.008 1.00 . A A . 76 VAL H 1 1
20 41165 1 1 76 VAL HA H -14.966 6.724 -1.053 1.00 . A A . 76 VAL HA 1 1
20 41166 1 1 76 VAL HB H -12.822 6.090 0.015 1.00 . A A . 76 VAL HB 1 1
20 41167 1 1 76 VAL HG11 H -15.344 5.452 1.571 1.00 . A A . 76 VAL HG11 1 1
20 41168 1 1 76 VAL HG12 H -13.762 5.668 2.319 1.00 . A A . 76 VAL HG12 1 1
20 41169 1 1 76 VAL HG13 H -14.524 7.010 1.465 1.00 . A A . 76 VAL HG13 1 1
20 41170 1 1 76 VAL HG21 H -14.213 3.427 0.451 1.00 . A A . 76 VAL HG21 1 1
20 41171 1 1 76 VAL HG22 H -12.842 3.705 -0.624 1.00 . A A . 76 VAL HG22 1 1
20 41172 1 1 76 VAL HG23 H -12.647 3.884 1.120 1.00 . A A . 76 VAL HG23 1 1
20 41173 1 1 76 VAL N N -15.888 4.844 -0.780 1.00 . A A . 76 VAL N 1 1
20 41174 1 1 76 VAL O O -14.208 4.190 -2.807 1.00 . A A . 76 VAL O 1 1
20 41175 1 1 77 THR C C -11.133 6.519 -4.191 1.00 . A A . 77 THR C 1 1
20 41176 1 1 77 THR CA C -12.471 5.777 -4.117 1.00 . A A . 77 THR CA 1 1
20 41177 1 1 77 THR CB C -13.349 6.193 -5.300 1.00 . A A . 77 THR CB 1 1
20 41178 1 1 77 THR CG2 C -13.719 4.962 -6.127 1.00 . A A . 77 THR CG2 1 1
20 41179 1 1 77 THR H H -13.004 6.991 -2.417 1.00 . A A . 77 THR H 1 1
20 41180 1 1 77 THR HA H -12.295 4.712 -4.155 1.00 . A A . 77 THR HA 1 1
20 41181 1 1 77 THR HB H -12.808 6.890 -5.922 1.00 . A A . 77 THR HB 1 1
20 41182 1 1 77 THR HG1 H -14.283 7.637 -4.389 1.00 . A A . 77 THR HG1 1 1
20 41183 1 1 77 THR HG21 H -14.223 4.243 -5.497 1.00 . A A . 77 THR HG21 1 1
20 41184 1 1 77 THR HG22 H -14.376 5.255 -6.934 1.00 . A A . 77 THR HG22 1 1
20 41185 1 1 77 THR HG23 H -12.824 4.518 -6.535 1.00 . A A . 77 THR HG23 1 1
20 41186 1 1 77 THR N N -13.164 6.123 -2.842 1.00 . A A . 77 THR N 1 1
20 41187 1 1 77 THR O O -11.016 7.651 -3.764 1.00 . A A . 77 THR O 1 1
20 41188 1 1 77 THR OG1 O -14.532 6.812 -4.813 1.00 . A A . 77 THR OG1 1 1
20 41189 1 1 78 VAL C C -8.044 6.011 -6.054 1.00 . A A . 78 VAL C 1 1
20 41190 1 1 78 VAL CA C -8.799 6.567 -4.843 1.00 . A A . 78 VAL CA 1 1
20 41191 1 1 78 VAL CB C -7.990 6.315 -3.563 1.00 . A A . 78 VAL CB 1 1
20 41192 1 1 78 VAL CG1 C -8.896 6.493 -2.343 1.00 . A A . 78 VAL CG1 1 1
20 41193 1 1 78 VAL CG2 C -7.429 4.889 -3.568 1.00 . A A . 78 VAL CG2 1 1
20 41194 1 1 78 VAL H H -10.240 4.983 -5.078 1.00 . A A . 78 VAL H 1 1
20 41195 1 1 78 VAL HA H -8.946 7.630 -4.970 1.00 . A A . 78 VAL HA 1 1
20 41196 1 1 78 VAL HB H -7.176 7.024 -3.510 1.00 . A A . 78 VAL HB 1 1
20 41197 1 1 78 VAL HG11 H -9.731 5.810 -2.413 1.00 . A A . 78 VAL HG11 1 1
20 41198 1 1 78 VAL HG12 H -8.336 6.284 -1.445 1.00 . A A . 78 VAL HG12 1 1
20 41199 1 1 78 VAL HG13 H -9.264 7.507 -2.311 1.00 . A A . 78 VAL HG13 1 1
20 41200 1 1 78 VAL HG21 H -6.914 4.706 -4.500 1.00 . A A . 78 VAL HG21 1 1
20 41201 1 1 78 VAL HG22 H -6.738 4.773 -2.747 1.00 . A A . 78 VAL HG22 1 1
20 41202 1 1 78 VAL HG23 H -8.238 4.184 -3.459 1.00 . A A . 78 VAL HG23 1 1
20 41203 1 1 78 VAL N N -10.125 5.894 -4.736 1.00 . A A . 78 VAL N 1 1
20 41204 1 1 78 VAL O O -8.296 4.911 -6.500 1.00 . A A . 78 VAL O 1 1
20 41205 1 1 79 LEU C C -4.859 6.274 -7.446 1.00 . A A . 79 LEU C 1 1
20 41206 1 1 79 LEU CA C -6.354 6.269 -7.768 1.00 . A A . 79 LEU CA 1 1
20 41207 1 1 79 LEU CB C -6.617 7.183 -8.968 1.00 . A A . 79 LEU CB 1 1
20 41208 1 1 79 LEU CD1 C -8.987 7.869 -8.581 1.00 . A A . 79 LEU CD1 1 1
20 41209 1 1 79 LEU CD2 C -8.173 7.438 -10.904 1.00 . A A . 79 LEU CD2 1 1
20 41210 1 1 79 LEU CG C -8.061 7.007 -9.439 1.00 . A A . 79 LEU CG 1 1
20 41211 1 1 79 LEU H H -6.930 7.646 -6.216 1.00 . A A . 79 LEU H 1 1
20 41212 1 1 79 LEU HA H -6.667 5.264 -8.007 1.00 . A A . 79 LEU HA 1 1
20 41213 1 1 79 LEU HB2 H -6.454 8.210 -8.680 1.00 . A A . 79 LEU HB2 1 1
20 41214 1 1 79 LEU HB3 H -5.944 6.922 -9.772 1.00 . A A . 79 LEU HB3 1 1
20 41215 1 1 79 LEU HD11 H -8.436 8.713 -8.194 1.00 . A A . 79 LEU HD11 1 1
20 41216 1 1 79 LEU HD12 H -9.811 8.222 -9.182 1.00 . A A . 79 LEU HD12 1 1
20 41217 1 1 79 LEU HD13 H -9.367 7.281 -7.759 1.00 . A A . 79 LEU HD13 1 1
20 41218 1 1 79 LEU HD21 H -7.562 8.313 -11.069 1.00 . A A . 79 LEU HD21 1 1
20 41219 1 1 79 LEU HD22 H -7.835 6.636 -11.544 1.00 . A A . 79 LEU HD22 1 1
20 41220 1 1 79 LEU HD23 H -9.203 7.671 -11.134 1.00 . A A . 79 LEU HD23 1 1
20 41221 1 1 79 LEU HG H -8.346 5.968 -9.345 1.00 . A A . 79 LEU HG 1 1
20 41222 1 1 79 LEU N N -7.119 6.761 -6.589 1.00 . A A . 79 LEU N 1 1
20 41223 1 1 79 LEU O O -4.424 6.863 -6.476 1.00 . A A . 79 LEU O 1 1
20 41224 1 1 80 ALA C C -1.853 5.565 -9.330 1.00 . A A . 80 ALA C 1 1
20 41225 1 1 80 ALA CA C -2.601 5.587 -7.996 1.00 . A A . 80 ALA CA 1 1
20 41226 1 1 80 ALA CB C -2.253 4.332 -7.194 1.00 . A A . 80 ALA CB 1 1
20 41227 1 1 80 ALA H H -4.440 5.154 -9.029 1.00 . A A . 80 ALA H 1 1
20 41228 1 1 80 ALA HA H -2.313 6.464 -7.435 1.00 . A A . 80 ALA HA 1 1
20 41229 1 1 80 ALA HB1 H -3.131 3.983 -6.670 1.00 . A A . 80 ALA HB1 1 1
20 41230 1 1 80 ALA HB2 H -1.905 3.561 -7.866 1.00 . A A . 80 ALA HB2 1 1
20 41231 1 1 80 ALA HB3 H -1.477 4.564 -6.480 1.00 . A A . 80 ALA HB3 1 1
20 41232 1 1 80 ALA N N -4.068 5.622 -8.252 1.00 . A A . 80 ALA N 1 1
20 41233 1 1 80 ALA O O -2.313 6.100 -10.319 1.00 . A A . 80 ALA O 1 1
20 41234 1 1 81 ASP C C 0.685 3.504 -10.806 1.00 . A A . 81 ASP C 1 1
20 41235 1 1 81 ASP CA C 0.069 4.895 -10.639 1.00 . A A . 81 ASP CA 1 1
20 41236 1 1 81 ASP CB C 1.183 5.944 -10.605 1.00 . A A . 81 ASP CB 1 1
20 41237 1 1 81 ASP CG C 0.603 7.316 -10.959 1.00 . A A . 81 ASP CG 1 1
20 41238 1 1 81 ASP H H -0.350 4.523 -8.559 1.00 . A A . 81 ASP H 1 1
20 41239 1 1 81 ASP HA H -0.592 5.097 -11.469 1.00 . A A . 81 ASP HA 1 1
20 41240 1 1 81 ASP HB2 H 1.614 5.980 -9.615 1.00 . A A . 81 ASP HB2 1 1
20 41241 1 1 81 ASP HB3 H 1.946 5.684 -11.322 1.00 . A A . 81 ASP HB3 1 1
20 41242 1 1 81 ASP N N -0.704 4.949 -9.366 1.00 . A A . 81 ASP N 1 1
20 41243 1 1 81 ASP O O 0.479 2.840 -11.802 1.00 . A A . 81 ASP O 1 1
20 41244 1 1 81 ASP OD1 O -0.036 7.906 -10.104 1.00 . A A . 81 ASP OD1 1 1
20 41245 1 1 81 ASP OD2 O 0.810 7.753 -12.080 1.00 . A A . 81 ASP OD2 1 1
20 41246 1 1 82 THR C C 1.441 0.764 -8.926 1.00 . A A . 82 THR C 1 1
20 41247 1 1 82 THR CA C 2.070 1.712 -9.951 1.00 . A A . 82 THR CA 1 1
20 41248 1 1 82 THR CB C 3.573 1.827 -9.683 1.00 . A A . 82 THR CB 1 1
20 41249 1 1 82 THR CG2 C 4.168 0.431 -9.504 1.00 . A A . 82 THR CG2 1 1
20 41250 1 1 82 THR H H 1.600 3.608 -9.045 1.00 . A A . 82 THR H 1 1
20 41251 1 1 82 THR HA H 1.912 1.323 -10.946 1.00 . A A . 82 THR HA 1 1
20 41252 1 1 82 THR HB H 3.736 2.400 -8.783 1.00 . A A . 82 THR HB 1 1
20 41253 1 1 82 THR HG1 H 5.145 2.502 -10.608 1.00 . A A . 82 THR HG1 1 1
20 41254 1 1 82 THR HG21 H 3.604 -0.279 -10.092 1.00 . A A . 82 THR HG21 1 1
20 41255 1 1 82 THR HG22 H 5.196 0.433 -9.833 1.00 . A A . 82 THR HG22 1 1
20 41256 1 1 82 THR HG23 H 4.123 0.151 -8.463 1.00 . A A . 82 THR HG23 1 1
20 41257 1 1 82 THR N N 1.443 3.058 -9.840 1.00 . A A . 82 THR N 1 1
20 41258 1 1 82 THR O O 1.038 1.172 -7.855 1.00 . A A . 82 THR O 1 1
20 41259 1 1 82 THR OG1 O 4.200 2.475 -10.781 1.00 . A A . 82 THR OG1 1 1
20 41260 1 1 83 ALA C C 1.559 -2.776 -8.324 1.00 . A A . 83 ALA C 1 1
20 41261 1 1 83 ALA CA C 0.757 -1.473 -8.295 1.00 . A A . 83 ALA CA 1 1
20 41262 1 1 83 ALA CB C -0.690 -1.761 -8.698 1.00 . A A . 83 ALA CB 1 1
20 41263 1 1 83 ALA H H 1.690 -0.805 -10.117 1.00 . A A . 83 ALA H 1 1
20 41264 1 1 83 ALA HA H 0.778 -1.059 -7.298 1.00 . A A . 83 ALA HA 1 1
20 41265 1 1 83 ALA HB1 H -0.769 -1.770 -9.775 1.00 . A A . 83 ALA HB1 1 1
20 41266 1 1 83 ALA HB2 H -0.987 -2.724 -8.308 1.00 . A A . 83 ALA HB2 1 1
20 41267 1 1 83 ALA HB3 H -1.335 -0.995 -8.296 1.00 . A A . 83 ALA HB3 1 1
20 41268 1 1 83 ALA N N 1.357 -0.498 -9.249 1.00 . A A . 83 ALA N 1 1
20 41269 1 1 83 ALA O O 2.084 -3.171 -9.347 1.00 . A A . 83 ALA O 1 1
20 41270 1 1 84 ILE C C 1.548 -5.839 -6.601 1.00 . A A . 84 ILE C 1 1
20 41271 1 1 84 ILE CA C 2.427 -4.723 -7.175 1.00 . A A . 84 ILE CA 1 1
20 41272 1 1 84 ILE CB C 3.661 -4.554 -6.293 1.00 . A A . 84 ILE CB 1 1
20 41273 1 1 84 ILE CD1 C 5.913 -3.483 -6.120 1.00 . A A . 84 ILE CD1 1 1
20 41274 1 1 84 ILE CG1 C 4.642 -3.591 -6.964 1.00 . A A . 84 ILE CG1 1 1
20 41275 1 1 84 ILE CG2 C 4.330 -5.911 -6.099 1.00 . A A . 84 ILE CG2 1 1
20 41276 1 1 84 ILE H H 1.233 -3.114 -6.396 1.00 . A A . 84 ILE H 1 1
20 41277 1 1 84 ILE HA H 2.735 -4.983 -8.176 1.00 . A A . 84 ILE HA 1 1
20 41278 1 1 84 ILE HB H 3.366 -4.162 -5.332 1.00 . A A . 84 ILE HB 1 1
20 41279 1 1 84 ILE HD11 H 5.657 -3.568 -5.073 1.00 . A A . 84 ILE HD11 1 1
20 41280 1 1 84 ILE HD12 H 6.593 -4.277 -6.390 1.00 . A A . 84 ILE HD12 1 1
20 41281 1 1 84 ILE HD13 H 6.384 -2.528 -6.298 1.00 . A A . 84 ILE HD13 1 1
20 41282 1 1 84 ILE HG12 H 4.894 -3.961 -7.949 1.00 . A A . 84 ILE HG12 1 1
20 41283 1 1 84 ILE HG13 H 4.188 -2.615 -7.052 1.00 . A A . 84 ILE HG13 1 1
20 41284 1 1 84 ILE HG21 H 4.595 -6.322 -7.062 1.00 . A A . 84 ILE HG21 1 1
20 41285 1 1 84 ILE HG22 H 5.221 -5.791 -5.501 1.00 . A A . 84 ILE HG22 1 1
20 41286 1 1 84 ILE HG23 H 3.646 -6.578 -5.598 1.00 . A A . 84 ILE HG23 1 1
20 41287 1 1 84 ILE N N 1.661 -3.448 -7.209 1.00 . A A . 84 ILE N 1 1
20 41288 1 1 84 ILE O O 1.749 -7.003 -6.877 1.00 . A A . 84 ILE O 1 1
20 41289 1 1 85 ARG C C 0.513 -7.406 -4.246 1.00 . A A . 85 ARG C 1 1
20 41290 1 1 85 ARG CA C -0.305 -6.531 -5.197 1.00 . A A . 85 ARG CA 1 1
20 41291 1 1 85 ARG CB C -0.903 -7.400 -6.304 1.00 . A A . 85 ARG CB 1 1
20 41292 1 1 85 ARG CD C -3.061 -8.338 -7.145 1.00 . A A . 85 ARG CD 1 1
20 41293 1 1 85 ARG CG C -2.321 -7.821 -5.911 1.00 . A A . 85 ARG CG 1 1
20 41294 1 1 85 ARG CZ C -5.268 -9.315 -7.333 1.00 . A A . 85 ARG CZ 1 1
20 41295 1 1 85 ARG H H 0.438 -4.550 -5.579 1.00 . A A . 85 ARG H 1 1
20 41296 1 1 85 ARG HA H -1.101 -6.050 -4.647 1.00 . A A . 85 ARG HA 1 1
20 41297 1 1 85 ARG HB2 H -0.936 -6.838 -7.226 1.00 . A A . 85 ARG HB2 1 1
20 41298 1 1 85 ARG HB3 H -0.294 -8.280 -6.441 1.00 . A A . 85 ARG HB3 1 1
20 41299 1 1 85 ARG HD2 H -2.849 -7.696 -7.988 1.00 . A A . 85 ARG HD2 1 1
20 41300 1 1 85 ARG HD3 H -2.734 -9.343 -7.367 1.00 . A A . 85 ARG HD3 1 1
20 41301 1 1 85 ARG HE H -4.935 -7.611 -6.369 1.00 . A A . 85 ARG HE 1 1
20 41302 1 1 85 ARG HG2 H -2.271 -8.602 -5.167 1.00 . A A . 85 ARG HG2 1 1
20 41303 1 1 85 ARG HG3 H -2.850 -6.972 -5.506 1.00 . A A . 85 ARG HG3 1 1
20 41304 1 1 85 ARG HH11 H -4.122 -9.644 -8.940 1.00 . A A . 85 ARG HH11 1 1
20 41305 1 1 85 ARG HH12 H -5.508 -10.671 -8.786 1.00 . A A . 85 ARG HH12 1 1
20 41306 1 1 85 ARG HH21 H -6.587 -9.215 -5.828 1.00 . A A . 85 ARG HH21 1 1
20 41307 1 1 85 ARG HH22 H -6.903 -10.427 -7.025 1.00 . A A . 85 ARG HH22 1 1
20 41308 1 1 85 ARG N N 0.580 -5.492 -5.795 1.00 . A A . 85 ARG N 1 1
20 41309 1 1 85 ARG NE N -4.528 -8.341 -6.881 1.00 . A A . 85 ARG NE 1 1
20 41310 1 1 85 ARG NH1 N -4.940 -9.924 -8.438 1.00 . A A . 85 ARG NH1 1 1
20 41311 1 1 85 ARG NH2 N -6.336 -9.681 -6.678 1.00 . A A . 85 ARG NH2 1 1
20 41312 1 1 85 ARG O O 1.710 -7.550 -4.394 1.00 . A A . 85 ARG O 1 1
20 41313 1 1 86 GLY C C 1.523 -9.818 -3.080 1.00 . A A . 86 GLY C 1 1
20 41314 1 1 86 GLY CA C 0.619 -8.855 -2.309 1.00 . A A . 86 GLY CA 1 1
20 41315 1 1 86 GLY H H -1.089 -7.860 -3.166 1.00 . A A . 86 GLY H 1 1
20 41316 1 1 86 GLY HA2 H 1.222 -8.236 -1.660 1.00 . A A . 86 GLY HA2 1 1
20 41317 1 1 86 GLY HA3 H -0.084 -9.421 -1.718 1.00 . A A . 86 GLY HA3 1 1
20 41318 1 1 86 GLY N N -0.124 -7.991 -3.269 1.00 . A A . 86 GLY N 1 1
20 41319 1 1 86 GLY O O 2.562 -10.226 -2.601 1.00 . A A . 86 GLY O 1 1
20 41320 1 1 87 GLN C C 1.506 -11.127 -6.522 1.00 . A A . 87 GLN C 1 1
20 41321 1 1 87 GLN CA C 1.972 -11.129 -5.065 1.00 . A A . 87 GLN CA 1 1
20 41322 1 1 87 GLN CB C 1.834 -12.538 -4.490 1.00 . A A . 87 GLN CB 1 1
20 41323 1 1 87 GLN CD C 3.101 -14.489 -3.583 1.00 . A A . 87 GLN CD 1 1
20 41324 1 1 87 GLN CG C 3.200 -13.022 -4.008 1.00 . A A . 87 GLN CG 1 1
20 41325 1 1 87 GLN H H 0.293 -9.853 -4.637 1.00 . A A . 87 GLN H 1 1
20 41326 1 1 87 GLN HA H 3.005 -10.819 -5.016 1.00 . A A . 87 GLN HA 1 1
20 41327 1 1 87 GLN HB2 H 1.142 -12.522 -3.660 1.00 . A A . 87 GLN HB2 1 1
20 41328 1 1 87 GLN HB3 H 1.465 -13.206 -5.254 1.00 . A A . 87 GLN HB3 1 1
20 41329 1 1 87 GLN HE21 H 3.087 -15.176 -5.446 1.00 . A A . 87 GLN HE21 1 1
20 41330 1 1 87 GLN HE22 H 2.994 -16.362 -4.235 1.00 . A A . 87 GLN HE22 1 1
20 41331 1 1 87 GLN HG2 H 3.918 -12.923 -4.809 1.00 . A A . 87 GLN HG2 1 1
20 41332 1 1 87 GLN HG3 H 3.514 -12.425 -3.166 1.00 . A A . 87 GLN HG3 1 1
20 41333 1 1 87 GLN N N 1.135 -10.190 -4.270 1.00 . A A . 87 GLN N 1 1
20 41334 1 1 87 GLN NE2 N 3.058 -15.420 -4.498 1.00 . A A . 87 GLN NE2 1 1
20 41335 1 1 87 GLN O O 0.773 -11.997 -6.950 1.00 . A A . 87 GLN O 1 1
20 41336 1 1 87 GLN OE1 O 3.063 -14.791 -2.407 1.00 . A A . 87 GLN OE1 1 1
20 41337 1 1 88 ASP C C 2.254 -11.197 -9.505 1.00 . A A . 88 ASP C 1 1
20 41338 1 1 88 ASP CA C 1.510 -10.112 -8.721 1.00 . A A . 88 ASP CA 1 1
20 41339 1 1 88 ASP CB C 1.847 -8.739 -9.306 1.00 . A A . 88 ASP CB 1 1
20 41340 1 1 88 ASP CG C 1.300 -8.645 -10.731 1.00 . A A . 88 ASP CG 1 1
20 41341 1 1 88 ASP H H 2.523 -9.470 -6.928 1.00 . A A . 88 ASP H 1 1
20 41342 1 1 88 ASP HA H 0.447 -10.282 -8.791 1.00 . A A . 88 ASP HA 1 1
20 41343 1 1 88 ASP HB2 H 1.398 -7.968 -8.697 1.00 . A A . 88 ASP HB2 1 1
20 41344 1 1 88 ASP HB3 H 2.918 -8.607 -9.324 1.00 . A A . 88 ASP HB3 1 1
20 41345 1 1 88 ASP N N 1.929 -10.161 -7.290 1.00 . A A . 88 ASP N 1 1
20 41346 1 1 88 ASP O O 1.781 -11.680 -10.514 1.00 . A A . 88 ASP O 1 1
20 41347 1 1 88 ASP OD1 O 1.812 -9.345 -11.589 1.00 . A A . 88 ASP OD1 1 1
20 41348 1 1 88 ASP OD2 O 0.377 -7.875 -10.941 1.00 . A A . 88 ASP OD2 1 1
20 41349 1 1 89 LEU C C 5.555 -12.793 -9.098 1.00 . A A . 89 LEU C 1 1
20 41350 1 1 89 LEU CA C 4.189 -12.633 -9.765 1.00 . A A . 89 LEU CA 1 1
20 41351 1 1 89 LEU CB C 4.379 -12.222 -11.226 1.00 . A A . 89 LEU CB 1 1
20 41352 1 1 89 LEU CD1 C 4.972 -14.609 -11.670 1.00 . A A . 89 LEU CD1 1 1
20 41353 1 1 89 LEU CD2 C 2.641 -13.804 -12.069 1.00 . A A . 89 LEU CD2 1 1
20 41354 1 1 89 LEU CG C 4.122 -13.425 -12.135 1.00 . A A . 89 LEU CG 1 1
20 41355 1 1 89 LEU H H 3.776 -11.176 -8.232 1.00 . A A . 89 LEU H 1 1
20 41356 1 1 89 LEU HA H 3.652 -13.570 -9.719 1.00 . A A . 89 LEU HA 1 1
20 41357 1 1 89 LEU HB2 H 3.687 -11.429 -11.470 1.00 . A A . 89 LEU HB2 1 1
20 41358 1 1 89 LEU HB3 H 5.391 -11.874 -11.371 1.00 . A A . 89 LEU HB3 1 1
20 41359 1 1 89 LEU HD11 H 5.990 -14.282 -11.513 1.00 . A A . 89 LEU HD11 1 1
20 41360 1 1 89 LEU HD12 H 4.573 -15.000 -10.747 1.00 . A A . 89 LEU HD12 1 1
20 41361 1 1 89 LEU HD13 H 4.956 -15.382 -12.426 1.00 . A A . 89 LEU HD13 1 1
20 41362 1 1 89 LEU HD21 H 2.363 -13.993 -11.043 1.00 . A A . 89 LEU HD21 1 1
20 41363 1 1 89 LEU HD22 H 2.044 -12.995 -12.461 1.00 . A A . 89 LEU HD22 1 1
20 41364 1 1 89 LEU HD23 H 2.471 -14.694 -12.658 1.00 . A A . 89 LEU HD23 1 1
20 41365 1 1 89 LEU HG H 4.386 -13.169 -13.151 1.00 . A A . 89 LEU HG 1 1
20 41366 1 1 89 LEU N N 3.413 -11.580 -9.048 1.00 . A A . 89 LEU N 1 1
20 41367 1 1 89 LEU O O 5.975 -13.885 -8.771 1.00 . A A . 89 LEU O 1 1
20 41368 1 1 90 ASP C C 7.447 -11.638 -6.736 1.00 . A A . 90 ASP C 1 1
20 41369 1 1 90 ASP CA C 7.594 -11.795 -8.251 1.00 . A A . 90 ASP CA 1 1
20 41370 1 1 90 ASP CB C 8.489 -10.679 -8.793 1.00 . A A . 90 ASP CB 1 1
20 41371 1 1 90 ASP CG C 9.297 -11.205 -9.981 1.00 . A A . 90 ASP CG 1 1
20 41372 1 1 90 ASP H H 5.896 -10.839 -9.168 1.00 . A A . 90 ASP H 1 1
20 41373 1 1 90 ASP HA H 8.041 -12.754 -8.472 1.00 . A A . 90 ASP HA 1 1
20 41374 1 1 90 ASP HB2 H 7.875 -9.850 -9.112 1.00 . A A . 90 ASP HB2 1 1
20 41375 1 1 90 ASP HB3 H 9.165 -10.351 -8.018 1.00 . A A . 90 ASP HB3 1 1
20 41376 1 1 90 ASP N N 6.255 -11.710 -8.895 1.00 . A A . 90 ASP N 1 1
20 41377 1 1 90 ASP O O 6.973 -10.630 -6.250 1.00 . A A . 90 ASP O 1 1
20 41378 1 1 90 ASP OD1 O 9.160 -12.376 -10.294 1.00 . A A . 90 ASP OD1 1 1
20 41379 1 1 90 ASP OD2 O 10.039 -10.427 -10.557 1.00 . A A . 90 ASP OD2 1 1
20 41380 1 1 91 GLU C C 9.076 -12.922 -3.872 1.00 . A A . 91 GLU C 1 1
20 41381 1 1 91 GLU CA C 7.739 -12.532 -4.504 1.00 . A A . 91 GLU CA 1 1
20 41382 1 1 91 GLU CB C 6.642 -13.482 -4.013 1.00 . A A . 91 GLU CB 1 1
20 41383 1 1 91 GLU CD C 6.069 -15.869 -3.542 1.00 . A A . 91 GLU CD 1 1
20 41384 1 1 91 GLU CG C 7.140 -14.927 -4.094 1.00 . A A . 91 GLU CG 1 1
20 41385 1 1 91 GLU H H 8.232 -13.430 -6.399 1.00 . A A . 91 GLU H 1 1
20 41386 1 1 91 GLU HA H 7.491 -11.518 -4.225 1.00 . A A . 91 GLU HA 1 1
20 41387 1 1 91 GLU HB2 H 6.390 -13.243 -2.991 1.00 . A A . 91 GLU HB2 1 1
20 41388 1 1 91 GLU HB3 H 5.766 -13.371 -4.635 1.00 . A A . 91 GLU HB3 1 1
20 41389 1 1 91 GLU HG2 H 7.348 -15.179 -5.123 1.00 . A A . 91 GLU HG2 1 1
20 41390 1 1 91 GLU HG3 H 8.041 -15.028 -3.508 1.00 . A A . 91 GLU HG3 1 1
20 41391 1 1 91 GLU N N 7.851 -12.625 -5.987 1.00 . A A . 91 GLU N 1 1
20 41392 1 1 91 GLU O O 9.511 -12.339 -2.900 1.00 . A A . 91 GLU O 1 1
20 41393 1 1 91 GLU OE1 O 5.649 -15.661 -2.416 1.00 . A A . 91 GLU OE1 1 1
20 41394 1 1 91 GLU OE2 O 5.685 -16.780 -4.257 1.00 . A A . 91 GLU OE2 1 1
20 41395 1 1 92 ALA C C 12.131 -13.352 -4.287 1.00 . A A . 92 ALA C 1 1
20 41396 1 1 92 ALA CA C 11.043 -14.341 -3.862 1.00 . A A . 92 ALA CA 1 1
20 41397 1 1 92 ALA CB C 11.386 -15.735 -4.394 1.00 . A A . 92 ALA CB 1 1
20 41398 1 1 92 ALA H H 9.362 -14.363 -5.208 1.00 . A A . 92 ALA H 1 1
20 41399 1 1 92 ALA HA H 10.983 -14.371 -2.785 1.00 . A A . 92 ALA HA 1 1
20 41400 1 1 92 ALA HB1 H 10.474 -16.255 -4.652 1.00 . A A . 92 ALA HB1 1 1
20 41401 1 1 92 ALA HB2 H 12.008 -15.643 -5.271 1.00 . A A . 92 ALA HB2 1 1
20 41402 1 1 92 ALA HB3 H 11.913 -16.290 -3.633 1.00 . A A . 92 ALA HB3 1 1
20 41403 1 1 92 ALA N N 9.733 -13.907 -4.423 1.00 . A A . 92 ALA N 1 1
20 41404 1 1 92 ALA O O 13.207 -13.320 -3.723 1.00 . A A . 92 ALA O 1 1
20 41405 1 1 93 ARG C C 12.724 -10.260 -4.941 1.00 . A A . 93 ARG C 1 1
20 41406 1 1 93 ARG CA C 12.879 -11.560 -5.734 1.00 . A A . 93 ARG CA 1 1
20 41407 1 1 93 ARG CB C 12.679 -11.276 -7.225 1.00 . A A . 93 ARG CB 1 1
20 41408 1 1 93 ARG CD C 14.532 -11.006 -8.881 1.00 . A A . 93 ARG CD 1 1
20 41409 1 1 93 ARG CG C 13.787 -10.344 -7.721 1.00 . A A . 93 ARG CG 1 1
20 41410 1 1 93 ARG CZ C 16.005 -9.217 -9.583 1.00 . A A . 93 ARG CZ 1 1
20 41411 1 1 93 ARG H H 10.985 -12.588 -5.716 1.00 . A A . 93 ARG H 1 1
20 41412 1 1 93 ARG HA H 13.867 -11.964 -5.572 1.00 . A A . 93 ARG HA 1 1
20 41413 1 1 93 ARG HB2 H 12.717 -12.205 -7.775 1.00 . A A . 93 ARG HB2 1 1
20 41414 1 1 93 ARG HB3 H 11.721 -10.804 -7.376 1.00 . A A . 93 ARG HB3 1 1
20 41415 1 1 93 ARG HD2 H 14.640 -12.063 -8.682 1.00 . A A . 93 ARG HD2 1 1
20 41416 1 1 93 ARG HD3 H 13.972 -10.868 -9.795 1.00 . A A . 93 ARG HD3 1 1
20 41417 1 1 93 ARG HE H 16.674 -10.865 -8.701 1.00 . A A . 93 ARG HE 1 1
20 41418 1 1 93 ARG HG2 H 13.351 -9.414 -8.056 1.00 . A A . 93 ARG HG2 1 1
20 41419 1 1 93 ARG HG3 H 14.480 -10.146 -6.916 1.00 . A A . 93 ARG HG3 1 1
20 41420 1 1 93 ARG HH11 H 14.785 -9.644 -11.111 1.00 . A A . 93 ARG HH11 1 1
20 41421 1 1 93 ARG HH12 H 15.465 -8.051 -11.119 1.00 . A A . 93 ARG HH12 1 1
20 41422 1 1 93 ARG HH21 H 17.255 -8.516 -8.186 1.00 . A A . 93 ARG HH21 1 1
20 41423 1 1 93 ARG HH22 H 16.864 -7.412 -9.462 1.00 . A A . 93 ARG HH22 1 1
20 41424 1 1 93 ARG N N 11.860 -12.546 -5.276 1.00 . A A . 93 ARG N 1 1
20 41425 1 1 93 ARG NE N 15.881 -10.390 -9.025 1.00 . A A . 93 ARG NE 1 1
20 41426 1 1 93 ARG NH1 N 15.369 -8.950 -10.691 1.00 . A A . 93 ARG NH1 1 1
20 41427 1 1 93 ARG NH2 N 16.768 -8.311 -9.034 1.00 . A A . 93 ARG NH2 1 1
20 41428 1 1 93 ARG O O 13.422 -9.294 -5.174 1.00 . A A . 93 ARG O 1 1
20 41429 1 1 94 ALA C C 12.531 -9.058 -1.963 1.00 . A A . 94 ALA C 1 1
20 41430 1 1 94 ALA CA C 11.626 -8.993 -3.192 1.00 . A A . 94 ALA CA 1 1
20 41431 1 1 94 ALA CB C 10.165 -8.894 -2.746 1.00 . A A . 94 ALA CB 1 1
20 41432 1 1 94 ALA H H 11.268 -11.020 -3.823 1.00 . A A . 94 ALA H 1 1
20 41433 1 1 94 ALA HA H 11.883 -8.129 -3.787 1.00 . A A . 94 ALA HA 1 1
20 41434 1 1 94 ALA HB1 H 9.609 -9.728 -3.148 1.00 . A A . 94 ALA HB1 1 1
20 41435 1 1 94 ALA HB2 H 10.116 -8.914 -1.668 1.00 . A A . 94 ALA HB2 1 1
20 41436 1 1 94 ALA HB3 H 9.740 -7.969 -3.109 1.00 . A A . 94 ALA HB3 1 1
20 41437 1 1 94 ALA N N 11.818 -10.229 -4.001 1.00 . A A . 94 ALA N 1 1
20 41438 1 1 94 ALA O O 12.782 -8.065 -1.309 1.00 . A A . 94 ALA O 1 1
20 41439 1 1 95 MET C C 15.357 -10.072 -0.879 1.00 . A A . 95 MET C 1 1
20 41440 1 1 95 MET CA C 13.914 -10.363 -0.464 1.00 . A A . 95 MET CA 1 1
20 41441 1 1 95 MET CB C 13.817 -11.792 0.075 1.00 . A A . 95 MET CB 1 1
20 41442 1 1 95 MET CE C 13.532 -11.979 4.040 1.00 . A A . 95 MET CE 1 1
20 41443 1 1 95 MET CG C 13.017 -11.796 1.379 1.00 . A A . 95 MET CG 1 1
20 41444 1 1 95 MET H H 12.806 -11.009 -2.192 1.00 . A A . 95 MET H 1 1
20 41445 1 1 95 MET HA H 13.609 -9.666 0.303 1.00 . A A . 95 MET HA 1 1
20 41446 1 1 95 MET HB2 H 13.323 -12.418 -0.653 1.00 . A A . 95 MET HB2 1 1
20 41447 1 1 95 MET HB3 H 14.809 -12.173 0.262 1.00 . A A . 95 MET HB3 1 1
20 41448 1 1 95 MET HE1 H 12.617 -11.410 3.955 1.00 . A A . 95 MET HE1 1 1
20 41449 1 1 95 MET HE2 H 13.475 -12.638 4.897 1.00 . A A . 95 MET HE2 1 1
20 41450 1 1 95 MET HE3 H 14.363 -11.304 4.164 1.00 . A A . 95 MET HE3 1 1
20 41451 1 1 95 MET HG2 H 13.023 -10.806 1.809 1.00 . A A . 95 MET HG2 1 1
20 41452 1 1 95 MET HG3 H 12.000 -12.095 1.175 1.00 . A A . 95 MET HG3 1 1
20 41453 1 1 95 MET N N 13.023 -10.223 -1.647 1.00 . A A . 95 MET N 1 1
20 41454 1 1 95 MET O O 16.034 -9.260 -0.281 1.00 . A A . 95 MET O 1 1
20 41455 1 1 95 MET SD S 13.769 -12.964 2.541 1.00 . A A . 95 MET SD 1 1
20 41456 1 1 96 GLU C C 17.418 -9.002 -2.665 1.00 . A A . 96 GLU C 1 1
20 41457 1 1 96 GLU CA C 17.229 -10.489 -2.358 1.00 . A A . 96 GLU CA 1 1
20 41458 1 1 96 GLU CB C 17.500 -11.307 -3.622 1.00 . A A . 96 GLU CB 1 1
20 41459 1 1 96 GLU CD C 19.192 -13.008 -4.316 1.00 . A A . 96 GLU CD 1 1
20 41460 1 1 96 GLU CG C 18.170 -12.628 -3.243 1.00 . A A . 96 GLU CG 1 1
20 41461 1 1 96 GLU H H 15.267 -11.378 -2.372 1.00 . A A . 96 GLU H 1 1
20 41462 1 1 96 GLU HA H 17.918 -10.787 -1.581 1.00 . A A . 96 GLU HA 1 1
20 41463 1 1 96 GLU HB2 H 16.565 -11.507 -4.127 1.00 . A A . 96 GLU HB2 1 1
20 41464 1 1 96 GLU HB3 H 18.152 -10.750 -4.279 1.00 . A A . 96 GLU HB3 1 1
20 41465 1 1 96 GLU HG2 H 18.670 -12.518 -2.292 1.00 . A A . 96 GLU HG2 1 1
20 41466 1 1 96 GLU HG3 H 17.422 -13.404 -3.170 1.00 . A A . 96 GLU HG3 1 1
20 41467 1 1 96 GLU N N 15.831 -10.728 -1.902 1.00 . A A . 96 GLU N 1 1
20 41468 1 1 96 GLU O O 18.491 -8.456 -2.505 1.00 . A A . 96 GLU O 1 1
20 41469 1 1 96 GLU OE1 O 20.153 -12.275 -4.477 1.00 . A A . 96 GLU OE1 1 1
20 41470 1 1 96 GLU OE2 O 18.995 -14.027 -4.959 1.00 . A A . 96 GLU OE2 1 1
20 41471 1 1 97 ALA C C 16.963 -6.130 -2.182 1.00 . A A . 97 ALA C 1 1
20 41472 1 1 97 ALA CA C 16.500 -6.893 -3.425 1.00 . A A . 97 ALA CA 1 1
20 41473 1 1 97 ALA CB C 15.139 -6.358 -3.874 1.00 . A A . 97 ALA CB 1 1
20 41474 1 1 97 ALA H H 15.525 -8.802 -3.228 1.00 . A A . 97 ALA H 1 1
20 41475 1 1 97 ALA HA H 17.220 -6.757 -4.219 1.00 . A A . 97 ALA HA 1 1
20 41476 1 1 97 ALA HB1 H 14.357 -6.855 -3.319 1.00 . A A . 97 ALA HB1 1 1
20 41477 1 1 97 ALA HB2 H 15.091 -5.295 -3.691 1.00 . A A . 97 ALA HB2 1 1
20 41478 1 1 97 ALA HB3 H 15.008 -6.549 -4.929 1.00 . A A . 97 ALA HB3 1 1
20 41479 1 1 97 ALA N N 16.382 -8.343 -3.106 1.00 . A A . 97 ALA N 1 1
20 41480 1 1 97 ALA O O 17.929 -5.395 -2.217 1.00 . A A . 97 ALA O 1 1
20 41481 1 1 98 LYS C C 18.158 -5.861 0.451 1.00 . A A . 98 LYS C 1 1
20 41482 1 1 98 LYS CA C 16.682 -5.582 0.159 1.00 . A A . 98 LYS CA 1 1
20 41483 1 1 98 LYS CB C 15.828 -6.073 1.329 1.00 . A A . 98 LYS CB 1 1
20 41484 1 1 98 LYS CD C 15.330 -5.750 3.757 1.00 . A A . 98 LYS CD 1 1
20 41485 1 1 98 LYS CE C 16.114 -6.447 4.871 1.00 . A A . 98 LYS CE 1 1
20 41486 1 1 98 LYS CG C 16.280 -5.380 2.616 1.00 . A A . 98 LYS CG 1 1
20 41487 1 1 98 LYS H H 15.502 -6.895 -1.076 1.00 . A A . 98 LYS H 1 1
20 41488 1 1 98 LYS HA H 16.535 -4.521 0.026 1.00 . A A . 98 LYS HA 1 1
20 41489 1 1 98 LYS HB2 H 14.790 -5.841 1.139 1.00 . A A . 98 LYS HB2 1 1
20 41490 1 1 98 LYS HB3 H 15.945 -7.140 1.438 1.00 . A A . 98 LYS HB3 1 1
20 41491 1 1 98 LYS HD2 H 14.871 -4.853 4.147 1.00 . A A . 98 LYS HD2 1 1
20 41492 1 1 98 LYS HD3 H 14.565 -6.415 3.389 1.00 . A A . 98 LYS HD3 1 1
20 41493 1 1 98 LYS HE2 H 17.002 -6.902 4.457 1.00 . A A . 98 LYS HE2 1 1
20 41494 1 1 98 LYS HE3 H 16.397 -5.722 5.620 1.00 . A A . 98 LYS HE3 1 1
20 41495 1 1 98 LYS HG2 H 17.283 -5.698 2.862 1.00 . A A . 98 LYS HG2 1 1
20 41496 1 1 98 LYS HG3 H 16.267 -4.310 2.472 1.00 . A A . 98 LYS HG3 1 1
20 41497 1 1 98 LYS HZ1 H 14.269 -7.344 5.225 1.00 . A A . 98 LYS HZ1 1 1
20 41498 1 1 98 LYS HZ2 H 15.570 -8.435 5.161 1.00 . A A . 98 LYS HZ2 1 1
20 41499 1 1 98 LYS HZ3 H 15.349 -7.450 6.527 1.00 . A A . 98 LYS HZ3 1 1
20 41500 1 1 98 LYS N N 16.280 -6.298 -1.083 1.00 . A A . 98 LYS N 1 1
20 41501 1 1 98 LYS NZ N 15.261 -7.498 5.494 1.00 . A A . 98 LYS NZ 1 1
20 41502 1 1 98 LYS O O 18.858 -5.035 1.003 1.00 . A A . 98 LYS O 1 1
20 41503 1 1 99 ARG C C 20.960 -6.451 -0.512 1.00 . A A . 99 ARG C 1 1
20 41504 1 1 99 ARG CA C 20.064 -7.352 0.341 1.00 . A A . 99 ARG CA 1 1
20 41505 1 1 99 ARG CB C 20.317 -8.818 -0.022 1.00 . A A . 99 ARG CB 1 1
20 41506 1 1 99 ARG CD C 18.916 -10.646 0.945 1.00 . A A . 99 ARG CD 1 1
20 41507 1 1 99 ARG CG C 20.085 -9.696 1.209 1.00 . A A . 99 ARG CG 1 1
20 41508 1 1 99 ARG CZ C 18.799 -11.361 3.257 1.00 . A A . 99 ARG CZ 1 1
20 41509 1 1 99 ARG H H 18.052 -7.671 -0.358 1.00 . A A . 99 ARG H 1 1
20 41510 1 1 99 ARG HA H 20.288 -7.197 1.386 1.00 . A A . 99 ARG HA 1 1
20 41511 1 1 99 ARG HB2 H 19.641 -9.116 -0.810 1.00 . A A . 99 ARG HB2 1 1
20 41512 1 1 99 ARG HB3 H 21.336 -8.936 -0.358 1.00 . A A . 99 ARG HB3 1 1
20 41513 1 1 99 ARG HD2 H 18.251 -10.205 0.217 1.00 . A A . 99 ARG HD2 1 1
20 41514 1 1 99 ARG HD3 H 19.293 -11.585 0.566 1.00 . A A . 99 ARG HD3 1 1
20 41515 1 1 99 ARG HE H 17.216 -10.684 2.269 1.00 . A A . 99 ARG HE 1 1
20 41516 1 1 99 ARG HG2 H 20.978 -10.269 1.418 1.00 . A A . 99 ARG HG2 1 1
20 41517 1 1 99 ARG HG3 H 19.853 -9.070 2.059 1.00 . A A . 99 ARG HG3 1 1
20 41518 1 1 99 ARG HH11 H 20.200 -12.300 2.179 1.00 . A A . 99 ARG HH11 1 1
20 41519 1 1 99 ARG HH12 H 20.342 -12.464 3.897 1.00 . A A . 99 ARG HH12 1 1
20 41520 1 1 99 ARG HH21 H 17.543 -10.535 4.579 1.00 . A A . 99 ARG HH21 1 1
20 41521 1 1 99 ARG HH22 H 18.837 -11.464 5.256 1.00 . A A . 99 ARG HH22 1 1
20 41522 1 1 99 ARG N N 18.636 -7.020 0.085 1.00 . A A . 99 ARG N 1 1
20 41523 1 1 99 ARG NE N 18.173 -10.885 2.216 1.00 . A A . 99 ARG NE 1 1
20 41524 1 1 99 ARG NH1 N 19.862 -12.099 3.099 1.00 . A A . 99 ARG NH1 1 1
20 41525 1 1 99 ARG NH2 N 18.359 -11.100 4.457 1.00 . A A . 99 ARG NH2 1 1
20 41526 1 1 99 ARG O O 21.958 -5.935 -0.048 1.00 . A A . 99 ARG O 1 1
20 41527 1 1 100 LYS C C 21.059 -3.924 -2.433 1.00 . A A . 100 LYS C 1 1
20 41528 1 1 100 LYS CA C 21.451 -5.390 -2.634 1.00 . A A . 100 LYS CA 1 1
20 41529 1 1 100 LYS CB C 21.231 -5.781 -4.098 1.00 . A A . 100 LYS CB 1 1
20 41530 1 1 100 LYS CD C 19.660 -5.625 -6.034 1.00 . A A . 100 LYS CD 1 1
20 41531 1 1 100 LYS CE C 18.602 -4.687 -6.618 1.00 . A A . 100 LYS CE 1 1
20 41532 1 1 100 LYS CG C 19.839 -5.329 -4.544 1.00 . A A . 100 LYS CG 1 1
20 41533 1 1 100 LYS H H 19.807 -6.683 -2.112 1.00 . A A . 100 LYS H 1 1
20 41534 1 1 100 LYS HA H 22.492 -5.521 -2.379 1.00 . A A . 100 LYS HA 1 1
20 41535 1 1 100 LYS HB2 H 21.980 -5.304 -4.713 1.00 . A A . 100 LYS HB2 1 1
20 41536 1 1 100 LYS HB3 H 21.309 -6.853 -4.199 1.00 . A A . 100 LYS HB3 1 1
20 41537 1 1 100 LYS HD2 H 20.599 -5.473 -6.547 1.00 . A A . 100 LYS HD2 1 1
20 41538 1 1 100 LYS HD3 H 19.341 -6.649 -6.163 1.00 . A A . 100 LYS HD3 1 1
20 41539 1 1 100 LYS HE2 H 18.573 -3.775 -6.039 1.00 . A A . 100 LYS HE2 1 1
20 41540 1 1 100 LYS HE3 H 18.852 -4.454 -7.642 1.00 . A A . 100 LYS HE3 1 1
20 41541 1 1 100 LYS HG2 H 19.090 -5.862 -3.977 1.00 . A A . 100 LYS HG2 1 1
20 41542 1 1 100 LYS HG3 H 19.734 -4.268 -4.374 1.00 . A A . 100 LYS HG3 1 1
20 41543 1 1 100 LYS HZ1 H 17.331 -6.288 -7.011 1.00 . A A . 100 LYS HZ1 1 1
20 41544 1 1 100 LYS HZ2 H 16.965 -5.450 -5.578 1.00 . A A . 100 LYS HZ2 1 1
20 41545 1 1 100 LYS HZ3 H 16.573 -4.770 -7.083 1.00 . A A . 100 LYS HZ3 1 1
20 41546 1 1 100 LYS N N 20.615 -6.258 -1.755 1.00 . A A . 100 LYS N 1 1
20 41547 1 1 100 LYS NZ N 17.267 -5.348 -6.569 1.00 . A A . 100 LYS NZ 1 1
20 41548 1 1 100 LYS O O 21.669 -3.028 -2.982 1.00 . A A . 100 LYS O 1 1
20 41549 1 1 101 ALA C C 20.360 -1.701 -0.199 1.00 . A A . 101 ALA C 1 1
20 41550 1 1 101 ALA CA C 19.619 -2.263 -1.414 1.00 . A A . 101 ALA CA 1 1
20 41551 1 1 101 ALA CB C 18.110 -2.223 -1.158 1.00 . A A . 101 ALA CB 1 1
20 41552 1 1 101 ALA H H 19.567 -4.407 -1.213 1.00 . A A . 101 ALA H 1 1
20 41553 1 1 101 ALA HA H 19.851 -1.667 -2.284 1.00 . A A . 101 ALA HA 1 1
20 41554 1 1 101 ALA HB1 H 17.727 -3.232 -1.106 1.00 . A A . 101 ALA HB1 1 1
20 41555 1 1 101 ALA HB2 H 17.917 -1.716 -0.224 1.00 . A A . 101 ALA HB2 1 1
20 41556 1 1 101 ALA HB3 H 17.622 -1.693 -1.962 1.00 . A A . 101 ALA HB3 1 1
20 41557 1 1 101 ALA N N 20.045 -3.671 -1.649 1.00 . A A . 101 ALA N 1 1
20 41558 1 1 101 ALA O O 20.277 -0.527 0.102 1.00 . A A . 101 ALA O 1 1
20 41559 1 1 102 GLU C C 23.191 -1.501 1.270 1.00 . A A . 102 GLU C 1 1
20 41560 1 1 102 GLU CA C 21.827 -2.045 1.699 1.00 . A A . 102 GLU CA 1 1
20 41561 1 1 102 GLU CB C 22.024 -3.203 2.680 1.00 . A A . 102 GLU CB 1 1
20 41562 1 1 102 GLU CD C 22.012 -2.652 5.119 1.00 . A A . 102 GLU CD 1 1
20 41563 1 1 102 GLU CG C 22.879 -2.737 3.861 1.00 . A A . 102 GLU CG 1 1
20 41564 1 1 102 GLU H H 21.137 -3.474 0.245 1.00 . A A . 102 GLU H 1 1
20 41565 1 1 102 GLU HA H 21.262 -1.260 2.179 1.00 . A A . 102 GLU HA 1 1
20 41566 1 1 102 GLU HB2 H 21.062 -3.536 3.042 1.00 . A A . 102 GLU HB2 1 1
20 41567 1 1 102 GLU HB3 H 22.522 -4.019 2.178 1.00 . A A . 102 GLU HB3 1 1
20 41568 1 1 102 GLU HG2 H 23.682 -3.441 4.025 1.00 . A A . 102 GLU HG2 1 1
20 41569 1 1 102 GLU HG3 H 23.291 -1.764 3.645 1.00 . A A . 102 GLU HG3 1 1
20 41570 1 1 102 GLU N N 21.083 -2.531 0.504 1.00 . A A . 102 GLU N 1 1
20 41571 1 1 102 GLU O O 23.772 -0.662 1.930 1.00 . A A . 102 GLU O 1 1
20 41572 1 1 102 GLU OE1 O 21.725 -3.692 5.690 1.00 . A A . 102 GLU OE1 1 1
20 41573 1 1 102 GLU OE2 O 21.651 -1.547 5.492 1.00 . A A . 102 GLU OE2 1 1
20 41574 1 1 103 GLU C C 24.934 0.004 -0.661 1.00 . A A . 103 GLU C 1 1
20 41575 1 1 103 GLU CA C 25.038 -1.478 -0.298 1.00 . A A . 103 GLU CA 1 1
20 41576 1 1 103 GLU CB C 25.473 -2.274 -1.530 1.00 . A A . 103 GLU CB 1 1
20 41577 1 1 103 GLU CD C 27.657 -3.472 -1.726 1.00 . A A . 103 GLU CD 1 1
20 41578 1 1 103 GLU CG C 26.978 -2.101 -1.746 1.00 . A A . 103 GLU CG 1 1
20 41579 1 1 103 GLU H H 23.229 -2.647 -0.351 1.00 . A A . 103 GLU H 1 1
20 41580 1 1 103 GLU HA H 25.766 -1.605 0.489 1.00 . A A . 103 GLU HA 1 1
20 41581 1 1 103 GLU HB2 H 25.247 -3.320 -1.381 1.00 . A A . 103 GLU HB2 1 1
20 41582 1 1 103 GLU HB3 H 24.943 -1.911 -2.399 1.00 . A A . 103 GLU HB3 1 1
20 41583 1 1 103 GLU HG2 H 27.152 -1.627 -2.701 1.00 . A A . 103 GLU HG2 1 1
20 41584 1 1 103 GLU HG3 H 27.387 -1.487 -0.958 1.00 . A A . 103 GLU HG3 1 1
20 41585 1 1 103 GLU N N 23.711 -1.971 0.169 1.00 . A A . 103 GLU N 1 1
20 41586 1 1 103 GLU O O 25.791 0.797 -0.327 1.00 . A A . 103 GLU O 1 1
20 41587 1 1 103 GLU OE1 O 27.023 -4.431 -2.137 1.00 . A A . 103 GLU OE1 1 1
20 41588 1 1 103 GLU OE2 O 28.799 -3.540 -1.302 1.00 . A A . 103 GLU OE2 1 1
20 41589 1 1 104 HIS C C 23.167 2.604 -0.549 1.00 . A A . 104 HIS C 1 1
20 41590 1 1 104 HIS CA C 23.731 1.814 -1.732 1.00 . A A . 104 HIS CA 1 1
20 41591 1 1 104 HIS CB C 22.771 1.915 -2.918 1.00 . A A . 104 HIS CB 1 1
20 41592 1 1 104 HIS CD2 C 24.630 1.073 -4.574 1.00 . A A . 104 HIS CD2 1 1
20 41593 1 1 104 HIS CE1 C 24.129 2.321 -6.272 1.00 . A A . 104 HIS CE1 1 1
20 41594 1 1 104 HIS CG C 23.553 1.838 -4.201 1.00 . A A . 104 HIS CG 1 1
20 41595 1 1 104 HIS H H 23.209 -0.272 -1.605 1.00 . A A . 104 HIS H 1 1
20 41596 1 1 104 HIS HA H 24.692 2.220 -2.011 1.00 . A A . 104 HIS HA 1 1
20 41597 1 1 104 HIS HB2 H 22.063 1.100 -2.878 1.00 . A A . 104 HIS HB2 1 1
20 41598 1 1 104 HIS HB3 H 22.242 2.856 -2.875 1.00 . A A . 104 HIS HB3 1 1
20 41599 1 1 104 HIS HD1 H 22.527 3.286 -5.358 1.00 . A A . 104 HIS HD1 1 1
20 41600 1 1 104 HIS HD2 H 25.122 0.343 -3.948 1.00 . A A . 104 HIS HD2 1 1
20 41601 1 1 104 HIS HE1 H 24.135 2.782 -7.249 1.00 . A A . 104 HIS HE1 1 1
20 41602 1 1 104 HIS N N 23.889 0.384 -1.344 1.00 . A A . 104 HIS N 1 1
20 41603 1 1 104 HIS ND1 N 23.250 2.627 -5.300 1.00 . A A . 104 HIS ND1 1 1
20 41604 1 1 104 HIS NE2 N 24.992 1.380 -5.883 1.00 . A A . 104 HIS NE2 1 1
20 41605 1 1 104 HIS O O 23.205 3.819 -0.527 1.00 . A A . 104 HIS O 1 1
20 41606 1 1 105 ILE C C 23.181 2.863 2.653 1.00 . A A . 105 ILE C 1 1
20 41607 1 1 105 ILE CA C 22.079 2.640 1.614 1.00 . A A . 105 ILE CA 1 1
20 41608 1 1 105 ILE CB C 20.958 1.803 2.230 1.00 . A A . 105 ILE CB 1 1
20 41609 1 1 105 ILE CD1 C 19.126 3.231 1.306 1.00 . A A . 105 ILE CD1 1 1
20 41610 1 1 105 ILE CG1 C 19.739 1.829 1.304 1.00 . A A . 105 ILE CG1 1 1
20 41611 1 1 105 ILE CG2 C 20.576 2.382 3.594 1.00 . A A . 105 ILE CG2 1 1
20 41612 1 1 105 ILE H H 22.624 0.947 0.398 1.00 . A A . 105 ILE H 1 1
20 41613 1 1 105 ILE HA H 21.684 3.595 1.300 1.00 . A A . 105 ILE HA 1 1
20 41614 1 1 105 ILE HB H 21.297 0.784 2.354 1.00 . A A . 105 ILE HB 1 1
20 41615 1 1 105 ILE HD11 H 19.779 3.909 1.836 1.00 . A A . 105 ILE HD11 1 1
20 41616 1 1 105 ILE HD12 H 19.004 3.572 0.288 1.00 . A A . 105 ILE HD12 1 1
20 41617 1 1 105 ILE HD13 H 18.163 3.203 1.794 1.00 . A A . 105 ILE HD13 1 1
20 41618 1 1 105 ILE HG12 H 20.043 1.570 0.300 1.00 . A A . 105 ILE HG12 1 1
20 41619 1 1 105 ILE HG13 H 19.005 1.118 1.654 1.00 . A A . 105 ILE HG13 1 1
20 41620 1 1 105 ILE HG21 H 20.782 3.442 3.605 1.00 . A A . 105 ILE HG21 1 1
20 41621 1 1 105 ILE HG22 H 19.524 2.218 3.773 1.00 . A A . 105 ILE HG22 1 1
20 41622 1 1 105 ILE HG23 H 21.154 1.895 4.365 1.00 . A A . 105 ILE HG23 1 1
20 41623 1 1 105 ILE N N 22.645 1.926 0.435 1.00 . A A . 105 ILE N 1 1
20 41624 1 1 105 ILE O O 23.067 3.704 3.522 1.00 . A A . 105 ILE O 1 1
20 41625 1 1 106 SER C C 26.300 3.387 3.073 1.00 . A A . 106 SER C 1 1
20 41626 1 1 106 SER CA C 25.353 2.285 3.554 1.00 . A A . 106 SER CA 1 1
20 41627 1 1 106 SER CB C 26.124 0.973 3.685 1.00 . A A . 106 SER CB 1 1
20 41628 1 1 106 SER H H 24.320 1.441 1.863 1.00 . A A . 106 SER H 1 1
20 41629 1 1 106 SER HA H 24.942 2.558 4.516 1.00 . A A . 106 SER HA 1 1
20 41630 1 1 106 SER HB2 H 25.485 0.216 4.108 1.00 . A A . 106 SER HB2 1 1
20 41631 1 1 106 SER HB3 H 26.457 0.653 2.706 1.00 . A A . 106 SER HB3 1 1
20 41632 1 1 106 SER HG H 27.267 0.443 5.168 1.00 . A A . 106 SER HG 1 1
20 41633 1 1 106 SER N N 24.247 2.115 2.572 1.00 . A A . 106 SER N 1 1
20 41634 1 1 106 SER O O 27.459 3.147 2.800 1.00 . A A . 106 SER O 1 1
20 41635 1 1 106 SER OG O 27.244 1.168 4.539 1.00 . A A . 106 SER OG 1 1
20 41636 1 1 107 SER C C 25.958 7.041 2.682 1.00 . A A . 107 SER C 1 1
20 41637 1 1 107 SER CA C 26.691 5.711 2.508 1.00 . A A . 107 SER CA 1 1
20 41638 1 1 107 SER CB C 27.039 5.512 1.032 1.00 . A A . 107 SER CB 1 1
20 41639 1 1 107 SER H H 24.879 4.769 3.196 1.00 . A A . 107 SER H 1 1
20 41640 1 1 107 SER HA H 27.600 5.721 3.092 1.00 . A A . 107 SER HA 1 1
20 41641 1 1 107 SER HB2 H 27.076 4.459 0.806 1.00 . A A . 107 SER HB2 1 1
20 41642 1 1 107 SER HB3 H 26.283 5.984 0.417 1.00 . A A . 107 SER HB3 1 1
20 41643 1 1 107 SER HG H 28.430 6.121 -0.185 1.00 . A A . 107 SER HG 1 1
20 41644 1 1 107 SER N N 25.817 4.596 2.968 1.00 . A A . 107 SER N 1 1
20 41645 1 1 107 SER O O 24.773 7.079 2.951 1.00 . A A . 107 SER O 1 1
20 41646 1 1 107 SER OG O 28.310 6.092 0.767 1.00 . A A . 107 SER OG 1 1
20 41647 1 1 108 SER C C 27.003 10.566 2.346 1.00 . A A . 108 SER C 1 1
20 41648 1 1 108 SER CA C 26.001 9.464 2.691 1.00 . A A . 108 SER CA 1 1
20 41649 1 1 108 SER CB C 25.533 9.632 4.138 1.00 . A A . 108 SER CB 1 1
20 41650 1 1 108 SER H H 27.608 8.082 2.317 1.00 . A A . 108 SER H 1 1
20 41651 1 1 108 SER HA H 25.150 9.528 2.028 1.00 . A A . 108 SER HA 1 1
20 41652 1 1 108 SER HB2 H 24.750 8.924 4.349 1.00 . A A . 108 SER HB2 1 1
20 41653 1 1 108 SER HB3 H 26.366 9.455 4.806 1.00 . A A . 108 SER HB3 1 1
20 41654 1 1 108 SER HG H 25.441 11.315 5.109 1.00 . A A . 108 SER HG 1 1
20 41655 1 1 108 SER N N 26.654 8.135 2.533 1.00 . A A . 108 SER N 1 1
20 41656 1 1 108 SER O O 27.849 10.922 3.143 1.00 . A A . 108 SER O 1 1
20 41657 1 1 108 SER OG O 25.034 10.951 4.320 1.00 . A A . 108 SER OG 1 1
20 41658 1 1 109 HIS C C 27.258 13.019 -0.364 1.00 . A A . 109 HIS C 1 1
20 41659 1 1 109 HIS CA C 27.870 12.187 0.766 1.00 . A A . 109 HIS CA 1 1
20 41660 1 1 109 HIS CB C 29.180 11.559 0.284 1.00 . A A . 109 HIS CB 1 1
20 41661 1 1 109 HIS CD2 C 30.617 13.133 1.823 1.00 . A A . 109 HIS CD2 1 1
20 41662 1 1 109 HIS CE1 C 32.247 13.515 0.448 1.00 . A A . 109 HIS CE1 1 1
20 41663 1 1 109 HIS CG C 30.335 12.442 0.671 1.00 . A A . 109 HIS CG 1 1
20 41664 1 1 109 HIS H H 26.230 10.809 0.532 1.00 . A A . 109 HIS H 1 1
20 41665 1 1 109 HIS HA H 28.066 12.824 1.615 1.00 . A A . 109 HIS HA 1 1
20 41666 1 1 109 HIS HB2 H 29.301 10.587 0.741 1.00 . A A . 109 HIS HB2 1 1
20 41667 1 1 109 HIS HB3 H 29.154 11.451 -0.790 1.00 . A A . 109 HIS HB3 1 1
20 41668 1 1 109 HIS HD1 H 31.490 12.353 -1.104 1.00 . A A . 109 HIS HD1 1 1
20 41669 1 1 109 HIS HD2 H 29.998 13.148 2.707 1.00 . A A . 109 HIS HD2 1 1
20 41670 1 1 109 HIS HE1 H 33.165 13.887 0.017 1.00 . A A . 109 HIS HE1 1 1
20 41671 1 1 109 HIS N N 26.919 11.110 1.161 1.00 . A A . 109 HIS N 1 1
20 41672 1 1 109 HIS ND1 N 31.389 12.701 -0.193 1.00 . A A . 109 HIS ND1 1 1
20 41673 1 1 109 HIS NE2 N 31.825 13.810 1.680 1.00 . A A . 109 HIS NE2 1 1
20 41674 1 1 109 HIS O O 27.625 12.885 -1.514 1.00 . A A . 109 HIS O 1 1
20 41675 1 1 110 GLY C C 24.370 15.282 -0.593 1.00 . A A . 110 GLY C 1 1
20 41676 1 1 110 GLY CA C 25.695 14.716 -1.106 1.00 . A A . 110 GLY CA 1 1
20 41677 1 1 110 GLY H H 26.044 13.972 0.887 1.00 . A A . 110 GLY H 1 1
20 41678 1 1 110 GLY HA2 H 26.361 15.528 -1.365 1.00 . A A . 110 GLY HA2 1 1
20 41679 1 1 110 GLY HA3 H 25.510 14.111 -1.980 1.00 . A A . 110 GLY HA3 1 1
20 41680 1 1 110 GLY N N 26.327 13.878 -0.047 1.00 . A A . 110 GLY N 1 1
20 41681 1 1 110 GLY O O 23.878 14.893 0.446 1.00 . A A . 110 GLY O 1 1
20 41682 1 1 111 ASP C C 21.370 15.779 -1.106 1.00 . A A . 111 ASP C 1 1
20 41683 1 1 111 ASP CA C 22.495 16.790 -0.873 1.00 . A A . 111 ASP CA 1 1
20 41684 1 1 111 ASP CB C 22.212 18.062 -1.676 1.00 . A A . 111 ASP CB 1 1
20 41685 1 1 111 ASP CG C 21.052 18.825 -1.035 1.00 . A A . 111 ASP CG 1 1
20 41686 1 1 111 ASP H H 24.202 16.499 -2.154 1.00 . A A . 111 ASP H 1 1
20 41687 1 1 111 ASP HA H 22.551 17.032 0.177 1.00 . A A . 111 ASP HA 1 1
20 41688 1 1 111 ASP HB2 H 23.095 18.686 -1.684 1.00 . A A . 111 ASP HB2 1 1
20 41689 1 1 111 ASP HB3 H 21.950 17.798 -2.689 1.00 . A A . 111 ASP HB3 1 1
20 41690 1 1 111 ASP N N 23.788 16.199 -1.317 1.00 . A A . 111 ASP N 1 1
20 41691 1 1 111 ASP O O 20.573 15.511 -0.230 1.00 . A A . 111 ASP O 1 1
20 41692 1 1 111 ASP OD1 O 19.968 18.269 -0.967 1.00 . A A . 111 ASP OD1 1 1
20 41693 1 1 111 ASP OD2 O 21.267 19.953 -0.622 1.00 . A A . 111 ASP OD2 1 1
20 41694 1 1 112 VAL C C 20.856 12.875 -2.913 1.00 . A A . 112 VAL C 1 1
20 41695 1 1 112 VAL CA C 20.226 14.224 -2.571 1.00 . A A . 112 VAL CA 1 1
20 41696 1 1 112 VAL CB C 19.387 14.708 -3.754 1.00 . A A . 112 VAL CB 1 1
20 41697 1 1 112 VAL CG1 C 18.843 16.107 -3.456 1.00 . A A . 112 VAL CG1 1 1
20 41698 1 1 112 VAL CG2 C 20.259 14.757 -5.010 1.00 . A A . 112 VAL CG2 1 1
20 41699 1 1 112 VAL H H 21.952 15.448 -2.976 1.00 . A A . 112 VAL H 1 1
20 41700 1 1 112 VAL HA H 19.594 14.114 -1.702 1.00 . A A . 112 VAL HA 1 1
20 41701 1 1 112 VAL HB H 18.563 14.028 -3.912 1.00 . A A . 112 VAL HB 1 1
20 41702 1 1 112 VAL HG11 H 18.514 16.154 -2.428 1.00 . A A . 112 VAL HG11 1 1
20 41703 1 1 112 VAL HG12 H 19.621 16.839 -3.619 1.00 . A A . 112 VAL HG12 1 1
20 41704 1 1 112 VAL HG13 H 18.009 16.316 -4.110 1.00 . A A . 112 VAL HG13 1 1
20 41705 1 1 112 VAL HG21 H 21.137 14.145 -4.863 1.00 . A A . 112 VAL HG21 1 1
20 41706 1 1 112 VAL HG22 H 19.697 14.384 -5.853 1.00 . A A . 112 VAL HG22 1 1
20 41707 1 1 112 VAL HG23 H 20.560 15.777 -5.201 1.00 . A A . 112 VAL HG23 1 1
20 41708 1 1 112 VAL N N 21.299 15.217 -2.283 1.00 . A A . 112 VAL N 1 1
20 41709 1 1 112 VAL O O 20.342 12.124 -3.718 1.00 . A A . 112 VAL O 1 1
20 41710 1 1 113 ASP C C 21.937 10.158 -1.775 1.00 . A A . 113 ASP C 1 1
20 41711 1 1 113 ASP CA C 22.627 11.257 -2.587 1.00 . A A . 113 ASP CA 1 1
20 41712 1 1 113 ASP CB C 24.099 11.352 -2.188 1.00 . A A . 113 ASP CB 1 1
20 41713 1 1 113 ASP CG C 24.761 9.981 -2.339 1.00 . A A . 113 ASP CG 1 1
20 41714 1 1 113 ASP H H 22.358 13.179 -1.656 1.00 . A A . 113 ASP H 1 1
20 41715 1 1 113 ASP HA H 22.548 11.032 -3.641 1.00 . A A . 113 ASP HA 1 1
20 41716 1 1 113 ASP HB2 H 24.598 12.067 -2.826 1.00 . A A . 113 ASP HB2 1 1
20 41717 1 1 113 ASP HB3 H 24.169 11.674 -1.159 1.00 . A A . 113 ASP HB3 1 1
20 41718 1 1 113 ASP N N 21.964 12.560 -2.304 1.00 . A A . 113 ASP N 1 1
20 41719 1 1 113 ASP O O 20.908 9.642 -2.164 1.00 . A A . 113 ASP O 1 1
20 41720 1 1 113 ASP OD1 O 24.778 9.472 -3.448 1.00 . A A . 113 ASP OD1 1 1
20 41721 1 1 113 ASP OD2 O 25.240 9.463 -1.343 1.00 . A A . 113 ASP OD2 1 1
20 41722 1 1 114 TYR C C 20.507 9.322 0.718 1.00 . A A . 114 TYR C 1 1
20 41723 1 1 114 TYR CA C 21.833 8.761 0.197 1.00 . A A . 114 TYR CA 1 1
20 41724 1 1 114 TYR CB C 22.761 8.405 1.367 1.00 . A A . 114 TYR CB 1 1
20 41725 1 1 114 TYR CD1 C 21.137 6.708 2.295 1.00 . A A . 114 TYR CD1 1 1
20 41726 1 1 114 TYR CD2 C 22.054 8.385 3.787 1.00 . A A . 114 TYR CD2 1 1
20 41727 1 1 114 TYR CE1 C 20.399 6.167 3.356 1.00 . A A . 114 TYR CE1 1 1
20 41728 1 1 114 TYR CE2 C 21.318 7.845 4.847 1.00 . A A . 114 TYR CE2 1 1
20 41729 1 1 114 TYR CG C 21.965 7.816 2.511 1.00 . A A . 114 TYR CG 1 1
20 41730 1 1 114 TYR CZ C 20.490 6.736 4.632 1.00 . A A . 114 TYR CZ 1 1
20 41731 1 1 114 TYR H H 23.299 10.244 -0.330 1.00 . A A . 114 TYR H 1 1
20 41732 1 1 114 TYR HA H 21.646 7.882 -0.402 1.00 . A A . 114 TYR HA 1 1
20 41733 1 1 114 TYR HB2 H 23.494 7.684 1.036 1.00 . A A . 114 TYR HB2 1 1
20 41734 1 1 114 TYR HB3 H 23.267 9.297 1.707 1.00 . A A . 114 TYR HB3 1 1
20 41735 1 1 114 TYR HD1 H 21.068 6.270 1.310 1.00 . A A . 114 TYR HD1 1 1
20 41736 1 1 114 TYR HD2 H 22.693 9.240 3.954 1.00 . A A . 114 TYR HD2 1 1
20 41737 1 1 114 TYR HE1 H 19.761 5.312 3.188 1.00 . A A . 114 TYR HE1 1 1
20 41738 1 1 114 TYR HE2 H 21.387 8.283 5.832 1.00 . A A . 114 TYR HE2 1 1
20 41739 1 1 114 TYR HH H 18.980 6.747 5.802 1.00 . A A . 114 TYR HH 1 1
20 41740 1 1 114 TYR N N 22.480 9.807 -0.640 1.00 . A A . 114 TYR N 1 1
20 41741 1 1 114 TYR O O 19.661 8.603 1.212 1.00 . A A . 114 TYR O 1 1
20 41742 1 1 114 TYR OH O 19.763 6.204 5.678 1.00 . A A . 114 TYR OH 1 1
20 41743 1 1 115 ALA C C 17.917 10.844 0.158 1.00 . A A . 115 ALA C 1 1
20 41744 1 1 115 ALA CA C 19.072 11.245 1.079 1.00 . A A . 115 ALA CA 1 1
20 41745 1 1 115 ALA CB C 19.250 12.763 1.049 1.00 . A A . 115 ALA CB 1 1
20 41746 1 1 115 ALA H H 21.027 11.165 0.201 1.00 . A A . 115 ALA H 1 1
20 41747 1 1 115 ALA HA H 18.861 10.925 2.089 1.00 . A A . 115 ALA HA 1 1
20 41748 1 1 115 ALA HB1 H 20.214 13.003 0.617 1.00 . A A . 115 ALA HB1 1 1
20 41749 1 1 115 ALA HB2 H 18.467 13.207 0.451 1.00 . A A . 115 ALA HB2 1 1
20 41750 1 1 115 ALA HB3 H 19.199 13.154 2.054 1.00 . A A . 115 ALA HB3 1 1
20 41751 1 1 115 ALA N N 20.329 10.610 0.604 1.00 . A A . 115 ALA N 1 1
20 41752 1 1 115 ALA O O 16.810 10.605 0.600 1.00 . A A . 115 ALA O 1 1
20 41753 1 1 116 GLN C C 16.965 8.860 -2.132 1.00 . A A . 116 GLN C 1 1
20 41754 1 1 116 GLN CA C 17.082 10.385 -2.071 1.00 . A A . 116 GLN CA 1 1
20 41755 1 1 116 GLN CB C 17.415 10.925 -3.464 1.00 . A A . 116 GLN CB 1 1
20 41756 1 1 116 GLN CD C 15.063 11.175 -4.272 1.00 . A A . 116 GLN CD 1 1
20 41757 1 1 116 GLN CG C 16.341 11.926 -3.892 1.00 . A A . 116 GLN CG 1 1
20 41758 1 1 116 GLN H H 19.065 10.966 -1.458 1.00 . A A . 116 GLN H 1 1
20 41759 1 1 116 GLN HA H 16.146 10.805 -1.738 1.00 . A A . 116 GLN HA 1 1
20 41760 1 1 116 GLN HB2 H 18.379 11.414 -3.440 1.00 . A A . 116 GLN HB2 1 1
20 41761 1 1 116 GLN HB3 H 17.443 10.107 -4.169 1.00 . A A . 116 GLN HB3 1 1
20 41762 1 1 116 GLN HE21 H 15.436 11.240 -6.221 1.00 . A A . 116 GLN HE21 1 1
20 41763 1 1 116 GLN HE22 H 13.995 10.456 -5.784 1.00 . A A . 116 GLN HE22 1 1
20 41764 1 1 116 GLN HG2 H 16.133 12.602 -3.075 1.00 . A A . 116 GLN HG2 1 1
20 41765 1 1 116 GLN HG3 H 16.692 12.489 -4.744 1.00 . A A . 116 GLN HG3 1 1
20 41766 1 1 116 GLN N N 18.166 10.768 -1.121 1.00 . A A . 116 GLN N 1 1
20 41767 1 1 116 GLN NE2 N 14.811 10.937 -5.530 1.00 . A A . 116 GLN NE2 1 1
20 41768 1 1 116 GLN O O 16.080 8.322 -2.768 1.00 . A A . 116 GLN O 1 1
20 41769 1 1 116 GLN OE1 O 14.289 10.799 -3.415 1.00 . A A . 116 GLN OE1 1 1
20 41770 1 1 117 ALA C C 16.917 6.173 -0.348 1.00 . A A . 117 ALA C 1 1
20 41771 1 1 117 ALA CA C 17.786 6.671 -1.506 1.00 . A A . 117 ALA CA 1 1
20 41772 1 1 117 ALA CB C 19.196 6.098 -1.366 1.00 . A A . 117 ALA CB 1 1
20 41773 1 1 117 ALA H H 18.558 8.610 -0.974 1.00 . A A . 117 ALA H 1 1
20 41774 1 1 117 ALA HA H 17.356 6.347 -2.443 1.00 . A A . 117 ALA HA 1 1
20 41775 1 1 117 ALA HB1 H 19.857 6.595 -2.062 1.00 . A A . 117 ALA HB1 1 1
20 41776 1 1 117 ALA HB2 H 19.550 6.255 -0.358 1.00 . A A . 117 ALA HB2 1 1
20 41777 1 1 117 ALA HB3 H 19.178 5.040 -1.581 1.00 . A A . 117 ALA HB3 1 1
20 41778 1 1 117 ALA N N 17.850 8.159 -1.480 1.00 . A A . 117 ALA N 1 1
20 41779 1 1 117 ALA O O 16.449 5.052 -0.349 1.00 . A A . 117 ALA O 1 1
20 41780 1 1 118 SER C C 14.388 6.597 1.413 1.00 . A A . 118 SER C 1 1
20 41781 1 1 118 SER CA C 15.869 6.566 1.801 1.00 . A A . 118 SER CA 1 1
20 41782 1 1 118 SER CB C 16.106 7.512 2.978 1.00 . A A . 118 SER CB 1 1
20 41783 1 1 118 SER H H 17.091 7.896 0.626 1.00 . A A . 118 SER H 1 1
20 41784 1 1 118 SER HA H 16.143 5.561 2.087 1.00 . A A . 118 SER HA 1 1
20 41785 1 1 118 SER HB2 H 16.324 8.502 2.610 1.00 . A A . 118 SER HB2 1 1
20 41786 1 1 118 SER HB3 H 15.217 7.549 3.594 1.00 . A A . 118 SER HB3 1 1
20 41787 1 1 118 SER HG H 17.229 6.087 3.678 1.00 . A A . 118 SER HG 1 1
20 41788 1 1 118 SER N N 16.702 6.996 0.642 1.00 . A A . 118 SER N 1 1
20 41789 1 1 118 SER O O 13.588 5.836 1.921 1.00 . A A . 118 SER O 1 1
20 41790 1 1 118 SER OG O 17.210 7.045 3.742 1.00 . A A . 118 SER OG 1 1
20 41791 1 1 119 ALA C C 12.336 6.591 -1.066 1.00 . A A . 119 ALA C 1 1
20 41792 1 1 119 ALA CA C 12.586 7.548 0.104 1.00 . A A . 119 ALA CA 1 1
20 41793 1 1 119 ALA CB C 12.258 8.977 -0.331 1.00 . A A . 119 ALA CB 1 1
20 41794 1 1 119 ALA H H 14.676 8.076 0.121 1.00 . A A . 119 ALA H 1 1
20 41795 1 1 119 ALA HA H 11.954 7.271 0.935 1.00 . A A . 119 ALA HA 1 1
20 41796 1 1 119 ALA HB1 H 13.096 9.622 -0.110 1.00 . A A . 119 ALA HB1 1 1
20 41797 1 1 119 ALA HB2 H 12.060 8.995 -1.392 1.00 . A A . 119 ALA HB2 1 1
20 41798 1 1 119 ALA HB3 H 11.386 9.325 0.204 1.00 . A A . 119 ALA HB3 1 1
20 41799 1 1 119 ALA N N 14.015 7.470 0.518 1.00 . A A . 119 ALA N 1 1
20 41800 1 1 119 ALA O O 11.263 6.040 -1.209 1.00 . A A . 119 ALA O 1 1
20 41801 1 1 120 GLU C C 13.184 4.026 -2.588 1.00 . A A . 120 GLU C 1 1
20 41802 1 1 120 GLU CA C 13.131 5.478 -3.066 1.00 . A A . 120 GLU CA 1 1
20 41803 1 1 120 GLU CB C 14.244 5.717 -4.087 1.00 . A A . 120 GLU CB 1 1
20 41804 1 1 120 GLU CD C 13.572 7.327 -5.876 1.00 . A A . 120 GLU CD 1 1
20 41805 1 1 120 GLU CG C 14.246 7.187 -4.510 1.00 . A A . 120 GLU CG 1 1
20 41806 1 1 120 GLU H H 14.172 6.852 -1.773 1.00 . A A . 120 GLU H 1 1
20 41807 1 1 120 GLU HA H 12.173 5.671 -3.527 1.00 . A A . 120 GLU HA 1 1
20 41808 1 1 120 GLU HB2 H 15.197 5.467 -3.644 1.00 . A A . 120 GLU HB2 1 1
20 41809 1 1 120 GLU HB3 H 14.076 5.096 -4.954 1.00 . A A . 120 GLU HB3 1 1
20 41810 1 1 120 GLU HG2 H 13.706 7.773 -3.779 1.00 . A A . 120 GLU HG2 1 1
20 41811 1 1 120 GLU HG3 H 15.263 7.543 -4.575 1.00 . A A . 120 GLU HG3 1 1
20 41812 1 1 120 GLU N N 13.315 6.395 -1.904 1.00 . A A . 120 GLU N 1 1
20 41813 1 1 120 GLU O O 12.479 3.172 -3.091 1.00 . A A . 120 GLU O 1 1
20 41814 1 1 120 GLU OE1 O 12.713 6.514 -6.176 1.00 . A A . 120 GLU OE1 1 1
20 41815 1 1 120 GLU OE2 O 13.928 8.243 -6.599 1.00 . A A . 120 GLU OE2 1 1
20 41816 1 1 121 LEU C C 12.872 2.001 -0.290 1.00 . A A . 121 LEU C 1 1
20 41817 1 1 121 LEU CA C 14.112 2.336 -1.122 1.00 . A A . 121 LEU CA 1 1
20 41818 1 1 121 LEU CB C 15.362 2.190 -0.254 1.00 . A A . 121 LEU CB 1 1
20 41819 1 1 121 LEU CD1 C 17.334 0.670 -0.039 1.00 . A A . 121 LEU CD1 1 1
20 41820 1 1 121 LEU CD2 C 15.110 -0.036 0.852 1.00 . A A . 121 LEU CD2 1 1
20 41821 1 1 121 LEU CG C 15.822 0.732 -0.265 1.00 . A A . 121 LEU CG 1 1
20 41822 1 1 121 LEU H H 14.576 4.437 -1.234 1.00 . A A . 121 LEU H 1 1
20 41823 1 1 121 LEU HA H 14.176 1.658 -1.961 1.00 . A A . 121 LEU HA 1 1
20 41824 1 1 121 LEU HB2 H 16.148 2.821 -0.646 1.00 . A A . 121 LEU HB2 1 1
20 41825 1 1 121 LEU HB3 H 15.134 2.487 0.759 1.00 . A A . 121 LEU HB3 1 1
20 41826 1 1 121 LEU HD11 H 17.732 1.673 0.015 1.00 . A A . 121 LEU HD11 1 1
20 41827 1 1 121 LEU HD12 H 17.540 0.151 0.886 1.00 . A A . 121 LEU HD12 1 1
20 41828 1 1 121 LEU HD13 H 17.799 0.142 -0.859 1.00 . A A . 121 LEU HD13 1 1
20 41829 1 1 121 LEU HD21 H 14.510 0.649 1.434 1.00 . A A . 121 LEU HD21 1 1
20 41830 1 1 121 LEU HD22 H 14.474 -0.792 0.418 1.00 . A A . 121 LEU HD22 1 1
20 41831 1 1 121 LEU HD23 H 15.843 -0.506 1.490 1.00 . A A . 121 LEU HD23 1 1
20 41832 1 1 121 LEU HG H 15.584 0.287 -1.219 1.00 . A A . 121 LEU HG 1 1
20 41833 1 1 121 LEU N N 14.014 3.736 -1.625 1.00 . A A . 121 LEU N 1 1
20 41834 1 1 121 LEU O O 12.116 1.109 -0.617 1.00 . A A . 121 LEU O 1 1
20 41835 1 1 122 ALA C C 10.242 2.197 0.763 1.00 . A A . 122 ALA C 1 1
20 41836 1 1 122 ALA CA C 11.473 2.430 1.645 1.00 . A A . 122 ALA CA 1 1
20 41837 1 1 122 ALA CB C 11.218 3.622 2.572 1.00 . A A . 122 ALA CB 1 1
20 41838 1 1 122 ALA H H 13.284 3.424 1.034 1.00 . A A . 122 ALA H 1 1
20 41839 1 1 122 ALA HA H 11.660 1.548 2.239 1.00 . A A . 122 ALA HA 1 1
20 41840 1 1 122 ALA HB1 H 11.151 4.526 1.986 1.00 . A A . 122 ALA HB1 1 1
20 41841 1 1 122 ALA HB2 H 10.293 3.470 3.108 1.00 . A A . 122 ALA HB2 1 1
20 41842 1 1 122 ALA HB3 H 12.032 3.710 3.277 1.00 . A A . 122 ALA HB3 1 1
20 41843 1 1 122 ALA N N 12.660 2.709 0.787 1.00 . A A . 122 ALA N 1 1
20 41844 1 1 122 ALA O O 9.319 1.504 1.143 1.00 . A A . 122 ALA O 1 1
20 41845 1 1 123 LYS C C 8.927 1.099 -1.688 1.00 . A A . 123 LYS C 1 1
20 41846 1 1 123 LYS CA C 9.049 2.578 -1.310 1.00 . A A . 123 LYS CA 1 1
20 41847 1 1 123 LYS CB C 9.240 3.413 -2.579 1.00 . A A . 123 LYS CB 1 1
20 41848 1 1 123 LYS CD C 8.357 3.868 -4.874 1.00 . A A . 123 LYS CD 1 1
20 41849 1 1 123 LYS CE C 8.383 2.970 -6.112 1.00 . A A . 123 LYS CE 1 1
20 41850 1 1 123 LYS CG C 8.198 3.003 -3.622 1.00 . A A . 123 LYS CG 1 1
20 41851 1 1 123 LYS H H 10.976 3.323 -0.697 1.00 . A A . 123 LYS H 1 1
20 41852 1 1 123 LYS HA H 8.149 2.894 -0.803 1.00 . A A . 123 LYS HA 1 1
20 41853 1 1 123 LYS HB2 H 9.120 4.460 -2.341 1.00 . A A . 123 LYS HB2 1 1
20 41854 1 1 123 LYS HB3 H 10.229 3.244 -2.975 1.00 . A A . 123 LYS HB3 1 1
20 41855 1 1 123 LYS HD2 H 7.526 4.556 -4.943 1.00 . A A . 123 LYS HD2 1 1
20 41856 1 1 123 LYS HD3 H 9.281 4.423 -4.814 1.00 . A A . 123 LYS HD3 1 1
20 41857 1 1 123 LYS HE2 H 9.350 2.500 -6.195 1.00 . A A . 123 LYS HE2 1 1
20 41858 1 1 123 LYS HE3 H 7.621 2.211 -6.021 1.00 . A A . 123 LYS HE3 1 1
20 41859 1 1 123 LYS HG2 H 8.340 1.963 -3.883 1.00 . A A . 123 LYS HG2 1 1
20 41860 1 1 123 LYS HG3 H 7.207 3.139 -3.215 1.00 . A A . 123 LYS HG3 1 1
20 41861 1 1 123 LYS HZ1 H 7.228 4.306 -7.216 1.00 . A A . 123 LYS HZ1 1 1
20 41862 1 1 123 LYS HZ2 H 8.899 4.471 -7.461 1.00 . A A . 123 LYS HZ2 1 1
20 41863 1 1 123 LYS HZ3 H 8.063 3.167 -8.160 1.00 . A A . 123 LYS HZ3 1 1
20 41864 1 1 123 LYS N N 10.221 2.768 -0.409 1.00 . A A . 123 LYS N 1 1
20 41865 1 1 123 LYS NZ N 8.123 3.791 -7.329 1.00 . A A . 123 LYS NZ 1 1
20 41866 1 1 123 LYS O O 7.893 0.486 -1.514 1.00 . A A . 123 LYS O 1 1
20 41867 1 1 124 ALA C C 9.883 -1.793 -1.354 1.00 . A A . 124 ALA C 1 1
20 41868 1 1 124 ALA CA C 9.924 -0.912 -2.605 1.00 . A A . 124 ALA CA 1 1
20 41869 1 1 124 ALA CB C 11.166 -1.257 -3.428 1.00 . A A . 124 ALA CB 1 1
20 41870 1 1 124 ALA H H 10.799 1.038 -2.346 1.00 . A A . 124 ALA H 1 1
20 41871 1 1 124 ALA HA H 9.040 -1.090 -3.199 1.00 . A A . 124 ALA HA 1 1
20 41872 1 1 124 ALA HB1 H 11.989 -0.632 -3.115 1.00 . A A . 124 ALA HB1 1 1
20 41873 1 1 124 ALA HB2 H 11.423 -2.295 -3.275 1.00 . A A . 124 ALA HB2 1 1
20 41874 1 1 124 ALA HB3 H 10.962 -1.087 -4.475 1.00 . A A . 124 ALA HB3 1 1
20 41875 1 1 124 ALA N N 9.977 0.523 -2.210 1.00 . A A . 124 ALA N 1 1
20 41876 1 1 124 ALA O O 9.610 -2.975 -1.425 1.00 . A A . 124 ALA O 1 1
20 41877 1 1 125 ILE C C 8.685 -2.168 1.543 1.00 . A A . 125 ILE C 1 1
20 41878 1 1 125 ILE CA C 10.127 -2.040 1.043 1.00 . A A . 125 ILE CA 1 1
20 41879 1 1 125 ILE CB C 10.977 -1.355 2.115 1.00 . A A . 125 ILE CB 1 1
20 41880 1 1 125 ILE CD1 C 13.004 -2.481 1.180 1.00 . A A . 125 ILE CD1 1 1
20 41881 1 1 125 ILE CG1 C 12.395 -1.137 1.582 1.00 . A A . 125 ILE CG1 1 1
20 41882 1 1 125 ILE CG2 C 11.034 -2.239 3.363 1.00 . A A . 125 ILE CG2 1 1
20 41883 1 1 125 ILE H H 10.370 -0.275 -0.169 1.00 . A A . 125 ILE H 1 1
20 41884 1 1 125 ILE HA H 10.526 -3.024 0.842 1.00 . A A . 125 ILE HA 1 1
20 41885 1 1 125 ILE HB H 10.535 -0.403 2.370 1.00 . A A . 125 ILE HB 1 1
20 41886 1 1 125 ILE HD11 H 12.336 -3.280 1.466 1.00 . A A . 125 ILE HD11 1 1
20 41887 1 1 125 ILE HD12 H 13.154 -2.503 0.111 1.00 . A A . 125 ILE HD12 1 1
20 41888 1 1 125 ILE HD13 H 13.954 -2.610 1.679 1.00 . A A . 125 ILE HD13 1 1
20 41889 1 1 125 ILE HG12 H 12.358 -0.485 0.721 1.00 . A A . 125 ILE HG12 1 1
20 41890 1 1 125 ILE HG13 H 13.003 -0.684 2.351 1.00 . A A . 125 ILE HG13 1 1
20 41891 1 1 125 ILE HG21 H 10.849 -3.267 3.085 1.00 . A A . 125 ILE HG21 1 1
20 41892 1 1 125 ILE HG22 H 12.012 -2.160 3.815 1.00 . A A . 125 ILE HG22 1 1
20 41893 1 1 125 ILE HG23 H 10.284 -1.916 4.069 1.00 . A A . 125 ILE HG23 1 1
20 41894 1 1 125 ILE N N 10.152 -1.229 -0.208 1.00 . A A . 125 ILE N 1 1
20 41895 1 1 125 ILE O O 8.430 -2.755 2.576 1.00 . A A . 125 ILE O 1 1
20 41896 1 1 126 ALA C C 5.731 -3.054 0.809 1.00 . A A . 126 ALA C 1 1
20 41897 1 1 126 ALA CA C 6.322 -1.718 1.268 1.00 . A A . 126 ALA CA 1 1
20 41898 1 1 126 ALA CB C 5.518 -0.568 0.659 1.00 . A A . 126 ALA CB 1 1
20 41899 1 1 126 ALA H H 7.963 -1.154 -0.006 1.00 . A A . 126 ALA H 1 1
20 41900 1 1 126 ALA HA H 6.277 -1.658 2.346 1.00 . A A . 126 ALA HA 1 1
20 41901 1 1 126 ALA HB1 H 6.182 0.084 0.111 1.00 . A A . 126 ALA HB1 1 1
20 41902 1 1 126 ALA HB2 H 4.769 -0.965 -0.010 1.00 . A A . 126 ALA HB2 1 1
20 41903 1 1 126 ALA HB3 H 5.036 -0.009 1.448 1.00 . A A . 126 ALA HB3 1 1
20 41904 1 1 126 ALA N N 7.741 -1.624 0.825 1.00 . A A . 126 ALA N 1 1
20 41905 1 1 126 ALA O O 4.982 -3.689 1.524 1.00 . A A . 126 ALA O 1 1
20 41906 1 1 127 GLN C C 6.262 -5.940 -0.206 1.00 . A A . 127 GLN C 1 1
20 41907 1 1 127 GLN CA C 5.519 -4.781 -0.875 1.00 . A A . 127 GLN CA 1 1
20 41908 1 1 127 GLN CB C 5.707 -4.864 -2.391 1.00 . A A . 127 GLN CB 1 1
20 41909 1 1 127 GLN CD C 6.033 -7.043 -3.569 1.00 . A A . 127 GLN CD 1 1
20 41910 1 1 127 GLN CG C 5.004 -6.112 -2.925 1.00 . A A . 127 GLN CG 1 1
20 41911 1 1 127 GLN H H 6.669 -2.961 -0.938 1.00 . A A . 127 GLN H 1 1
20 41912 1 1 127 GLN HA H 4.467 -4.844 -0.640 1.00 . A A . 127 GLN HA 1 1
20 41913 1 1 127 GLN HB2 H 5.286 -3.983 -2.854 1.00 . A A . 127 GLN HB2 1 1
20 41914 1 1 127 GLN HB3 H 6.762 -4.922 -2.620 1.00 . A A . 127 GLN HB3 1 1
20 41915 1 1 127 GLN HE21 H 4.710 -7.908 -4.769 1.00 . A A . 127 GLN HE21 1 1
20 41916 1 1 127 GLN HE22 H 6.301 -8.480 -4.911 1.00 . A A . 127 GLN HE22 1 1
20 41917 1 1 127 GLN HG2 H 4.514 -6.624 -2.109 1.00 . A A . 127 GLN HG2 1 1
20 41918 1 1 127 GLN HG3 H 4.269 -5.824 -3.662 1.00 . A A . 127 GLN HG3 1 1
20 41919 1 1 127 GLN N N 6.063 -3.486 -0.376 1.00 . A A . 127 GLN N 1 1
20 41920 1 1 127 GLN NE2 N 5.649 -7.880 -4.493 1.00 . A A . 127 GLN NE2 1 1
20 41921 1 1 127 GLN O O 5.904 -7.092 -0.363 1.00 . A A . 127 GLN O 1 1
20 41922 1 1 127 GLN OE1 O 7.198 -7.007 -3.226 1.00 . A A . 127 GLN OE1 1 1
20 41923 1 1 128 LEU C C 7.340 -7.138 2.503 1.00 . A A . 128 LEU C 1 1
20 41924 1 1 128 LEU CA C 8.057 -6.735 1.213 1.00 . A A . 128 LEU CA 1 1
20 41925 1 1 128 LEU CB C 9.464 -6.234 1.549 1.00 . A A . 128 LEU CB 1 1
20 41926 1 1 128 LEU CD1 C 11.906 -6.718 1.352 1.00 . A A . 128 LEU CD1 1 1
20 41927 1 1 128 LEU CD2 C 10.278 -8.596 1.599 1.00 . A A . 128 LEU CD2 1 1
20 41928 1 1 128 LEU CG C 10.503 -7.209 0.992 1.00 . A A . 128 LEU CG 1 1
20 41929 1 1 128 LEU H H 7.566 -4.714 0.650 1.00 . A A . 128 LEU H 1 1
20 41930 1 1 128 LEU HA H 8.126 -7.590 0.557 1.00 . A A . 128 LEU HA 1 1
20 41931 1 1 128 LEU HB2 H 9.612 -5.259 1.108 1.00 . A A . 128 LEU HB2 1 1
20 41932 1 1 128 LEU HB3 H 9.576 -6.167 2.620 1.00 . A A . 128 LEU HB3 1 1
20 41933 1 1 128 LEU HD11 H 11.916 -5.638 1.368 1.00 . A A . 128 LEU HD11 1 1
20 41934 1 1 128 LEU HD12 H 12.181 -7.095 2.327 1.00 . A A . 128 LEU HD12 1 1
20 41935 1 1 128 LEU HD13 H 12.613 -7.074 0.617 1.00 . A A . 128 LEU HD13 1 1
20 41936 1 1 128 LEU HD21 H 9.226 -8.733 1.803 1.00 . A A . 128 LEU HD21 1 1
20 41937 1 1 128 LEU HD22 H 10.612 -9.352 0.903 1.00 . A A . 128 LEU HD22 1 1
20 41938 1 1 128 LEU HD23 H 10.837 -8.682 2.519 1.00 . A A . 128 LEU HD23 1 1
20 41939 1 1 128 LEU HG H 10.406 -7.264 -0.083 1.00 . A A . 128 LEU HG 1 1
20 41940 1 1 128 LEU N N 7.293 -5.649 0.536 1.00 . A A . 128 LEU N 1 1
20 41941 1 1 128 LEU O O 7.538 -8.217 3.025 1.00 . A A . 128 LEU O 1 1
20 41942 1 1 129 ARG C C 4.510 -7.390 3.952 1.00 . A A . 129 ARG C 1 1
20 41943 1 1 129 ARG CA C 5.784 -6.609 4.284 1.00 . A A . 129 ARG CA 1 1
20 41944 1 1 129 ARG CB C 5.413 -5.317 5.013 1.00 . A A . 129 ARG CB 1 1
20 41945 1 1 129 ARG CD C 6.118 -6.197 7.242 1.00 . A A . 129 ARG CD 1 1
20 41946 1 1 129 ARG CG C 6.362 -5.108 6.196 1.00 . A A . 129 ARG CG 1 1
20 41947 1 1 129 ARG CZ C 7.160 -6.925 9.303 1.00 . A A . 129 ARG CZ 1 1
20 41948 1 1 129 ARG H H 6.365 -5.410 2.590 1.00 . A A . 129 ARG H 1 1
20 41949 1 1 129 ARG HA H 6.419 -7.210 4.917 1.00 . A A . 129 ARG HA 1 1
20 41950 1 1 129 ARG HB2 H 5.496 -4.481 4.333 1.00 . A A . 129 ARG HB2 1 1
20 41951 1 1 129 ARG HB3 H 4.399 -5.385 5.377 1.00 . A A . 129 ARG HB3 1 1
20 41952 1 1 129 ARG HD2 H 5.097 -6.141 7.589 1.00 . A A . 129 ARG HD2 1 1
20 41953 1 1 129 ARG HD3 H 6.295 -7.167 6.800 1.00 . A A . 129 ARG HD3 1 1
20 41954 1 1 129 ARG HE H 7.568 -5.174 8.463 1.00 . A A . 129 ARG HE 1 1
20 41955 1 1 129 ARG HG2 H 7.384 -5.162 5.850 1.00 . A A . 129 ARG HG2 1 1
20 41956 1 1 129 ARG HG3 H 6.180 -4.141 6.638 1.00 . A A . 129 ARG HG3 1 1
20 41957 1 1 129 ARG HH11 H 5.673 -6.208 10.436 1.00 . A A . 129 ARG HH11 1 1
20 41958 1 1 129 ARG HH12 H 6.454 -7.633 11.038 1.00 . A A . 129 ARG HH12 1 1
20 41959 1 1 129 ARG HH21 H 8.675 -7.858 8.384 1.00 . A A . 129 ARG HH21 1 1
20 41960 1 1 129 ARG HH22 H 8.153 -8.566 9.877 1.00 . A A . 129 ARG HH22 1 1
20 41961 1 1 129 ARG N N 6.509 -6.277 3.025 1.00 . A A . 129 ARG N 1 1
20 41962 1 1 129 ARG NE N 7.045 -5.999 8.392 1.00 . A A . 129 ARG NE 1 1
20 41963 1 1 129 ARG NH1 N 6.367 -6.922 10.340 1.00 . A A . 129 ARG NH1 1 1
20 41964 1 1 129 ARG NH2 N 8.067 -7.856 9.179 1.00 . A A . 129 ARG NH2 1 1
20 41965 1 1 129 ARG O O 4.092 -8.257 4.695 1.00 . A A . 129 ARG O 1 1
20 41966 1 1 130 VAL C C 3.001 -9.223 1.969 1.00 . A A . 130 VAL C 1 1
20 41967 1 1 130 VAL CA C 2.644 -7.821 2.473 1.00 . A A . 130 VAL CA 1 1
20 41968 1 1 130 VAL CB C 1.908 -7.052 1.374 1.00 . A A . 130 VAL CB 1 1
20 41969 1 1 130 VAL CG1 C 1.543 -5.655 1.880 1.00 . A A . 130 VAL CG1 1 1
20 41970 1 1 130 VAL CG2 C 2.808 -6.927 0.144 1.00 . A A . 130 VAL CG2 1 1
20 41971 1 1 130 VAL H H 4.241 -6.392 2.257 1.00 . A A . 130 VAL H 1 1
20 41972 1 1 130 VAL HA H 2.006 -7.906 3.340 1.00 . A A . 130 VAL HA 1 1
20 41973 1 1 130 VAL HB H 1.007 -7.583 1.108 1.00 . A A . 130 VAL HB 1 1
20 41974 1 1 130 VAL HG11 H 1.848 -5.555 2.911 1.00 . A A . 130 VAL HG11 1 1
20 41975 1 1 130 VAL HG12 H 2.049 -4.913 1.281 1.00 . A A . 130 VAL HG12 1 1
20 41976 1 1 130 VAL HG13 H 0.474 -5.512 1.804 1.00 . A A . 130 VAL HG13 1 1
20 41977 1 1 130 VAL HG21 H 3.812 -6.681 0.456 1.00 . A A . 130 VAL HG21 1 1
20 41978 1 1 130 VAL HG22 H 2.815 -7.863 -0.393 1.00 . A A . 130 VAL HG22 1 1
20 41979 1 1 130 VAL HG23 H 2.429 -6.145 -0.499 1.00 . A A . 130 VAL HG23 1 1
20 41980 1 1 130 VAL N N 3.889 -7.093 2.843 1.00 . A A . 130 VAL N 1 1
20 41981 1 1 130 VAL O O 2.273 -10.172 2.181 1.00 . A A . 130 VAL O 1 1
20 41982 1 1 131 ILE C C 4.704 -11.659 1.976 1.00 . A A . 131 ILE C 1 1
20 41983 1 1 131 ILE CA C 4.521 -10.701 0.797 1.00 . A A . 131 ILE CA 1 1
20 41984 1 1 131 ILE CB C 5.838 -10.582 0.029 1.00 . A A . 131 ILE CB 1 1
20 41985 1 1 131 ILE CD1 C 7.748 -11.887 -0.917 1.00 . A A . 131 ILE CD1 1 1
20 41986 1 1 131 ILE CG1 C 6.321 -11.977 -0.373 1.00 . A A . 131 ILE CG1 1 1
20 41987 1 1 131 ILE CG2 C 6.891 -9.917 0.918 1.00 . A A . 131 ILE CG2 1 1
20 41988 1 1 131 ILE H H 4.693 -8.583 1.149 1.00 . A A . 131 ILE H 1 1
20 41989 1 1 131 ILE HA H 3.752 -11.082 0.139 1.00 . A A . 131 ILE HA 1 1
20 41990 1 1 131 ILE HB H 5.685 -9.982 -0.857 1.00 . A A . 131 ILE HB 1 1
20 41991 1 1 131 ILE HD11 H 8.385 -11.423 -0.178 1.00 . A A . 131 ILE HD11 1 1
20 41992 1 1 131 ILE HD12 H 8.114 -12.879 -1.136 1.00 . A A . 131 ILE HD12 1 1
20 41993 1 1 131 ILE HD13 H 7.753 -11.293 -1.820 1.00 . A A . 131 ILE HD13 1 1
20 41994 1 1 131 ILE HG12 H 6.304 -12.626 0.490 1.00 . A A . 131 ILE HG12 1 1
20 41995 1 1 131 ILE HG13 H 5.671 -12.377 -1.138 1.00 . A A . 131 ILE HG13 1 1
20 41996 1 1 131 ILE HG21 H 6.529 -8.956 1.249 1.00 . A A . 131 ILE HG21 1 1
20 41997 1 1 131 ILE HG22 H 7.084 -10.543 1.777 1.00 . A A . 131 ILE HG22 1 1
20 41998 1 1 131 ILE HG23 H 7.804 -9.784 0.357 1.00 . A A . 131 ILE HG23 1 1
20 41999 1 1 131 ILE N N 4.118 -9.360 1.308 1.00 . A A . 131 ILE N 1 1
20 42000 1 1 131 ILE O O 4.253 -12.787 1.946 1.00 . A A . 131 ILE O 1 1
20 42001 1 1 132 GLU C C 4.245 -12.820 4.516 1.00 . A A . 132 GLU C 1 1
20 42002 1 1 132 GLU CA C 5.560 -12.110 4.195 1.00 . A A . 132 GLU CA 1 1
20 42003 1 1 132 GLU CB C 5.998 -11.276 5.401 1.00 . A A . 132 GLU CB 1 1
20 42004 1 1 132 GLU CD C 8.408 -11.847 5.051 1.00 . A A . 132 GLU CD 1 1
20 42005 1 1 132 GLU CG C 7.397 -10.703 5.152 1.00 . A A . 132 GLU CG 1 1
20 42006 1 1 132 GLU H H 5.712 -10.306 3.026 1.00 . A A . 132 GLU H 1 1
20 42007 1 1 132 GLU HA H 6.320 -12.842 3.966 1.00 . A A . 132 GLU HA 1 1
20 42008 1 1 132 GLU HB2 H 5.300 -10.466 5.551 1.00 . A A . 132 GLU HB2 1 1
20 42009 1 1 132 GLU HB3 H 6.020 -11.901 6.281 1.00 . A A . 132 GLU HB3 1 1
20 42010 1 1 132 GLU HG2 H 7.395 -10.140 4.230 1.00 . A A . 132 GLU HG2 1 1
20 42011 1 1 132 GLU HG3 H 7.671 -10.056 5.970 1.00 . A A . 132 GLU HG3 1 1
20 42012 1 1 132 GLU N N 5.357 -11.220 3.018 1.00 . A A . 132 GLU N 1 1
20 42013 1 1 132 GLU O O 4.228 -13.964 4.927 1.00 . A A . 132 GLU O 1 1
20 42014 1 1 132 GLU OE1 O 8.082 -12.940 5.484 1.00 . A A . 132 GLU OE1 1 1
20 42015 1 1 132 GLU OE2 O 9.490 -11.611 4.541 1.00 . A A . 132 GLU OE2 1 1
20 42016 1 1 133 LEU C C 1.606 -13.951 3.652 1.00 . A A . 133 LEU C 1 1
20 42017 1 1 133 LEU CA C 1.824 -12.782 4.614 1.00 . A A . 133 LEU CA 1 1
20 42018 1 1 133 LEU CB C 0.711 -11.752 4.419 1.00 . A A . 133 LEU CB 1 1
20 42019 1 1 133 LEU CD1 C 1.530 -9.665 5.519 1.00 . A A . 133 LEU CD1 1 1
20 42020 1 1 133 LEU CD2 C -0.841 -10.386 5.819 1.00 . A A . 133 LEU CD2 1 1
20 42021 1 1 133 LEU CG C 0.602 -10.872 5.664 1.00 . A A . 133 LEU CG 1 1
20 42022 1 1 133 LEU H H 3.180 -11.231 3.991 1.00 . A A . 133 LEU H 1 1
20 42023 1 1 133 LEU HA H 1.810 -13.144 5.632 1.00 . A A . 133 LEU HA 1 1
20 42024 1 1 133 LEU HB2 H 0.937 -11.136 3.561 1.00 . A A . 133 LEU HB2 1 1
20 42025 1 1 133 LEU HB3 H -0.227 -12.262 4.258 1.00 . A A . 133 LEU HB3 1 1
20 42026 1 1 133 LEU HD11 H 1.566 -9.361 4.484 1.00 . A A . 133 LEU HD11 1 1
20 42027 1 1 133 LEU HD12 H 1.155 -8.849 6.121 1.00 . A A . 133 LEU HD12 1 1
20 42028 1 1 133 LEU HD13 H 2.523 -9.931 5.852 1.00 . A A . 133 LEU HD13 1 1
20 42029 1 1 133 LEU HD21 H -1.245 -10.143 4.847 1.00 . A A . 133 LEU HD21 1 1
20 42030 1 1 133 LEU HD22 H -1.436 -11.165 6.272 1.00 . A A . 133 LEU HD22 1 1
20 42031 1 1 133 LEU HD23 H -0.858 -9.508 6.447 1.00 . A A . 133 LEU HD23 1 1
20 42032 1 1 133 LEU HG H 0.887 -11.444 6.535 1.00 . A A . 133 LEU HG 1 1
20 42033 1 1 133 LEU N N 3.142 -12.149 4.327 1.00 . A A . 133 LEU N 1 1
20 42034 1 1 133 LEU O O 1.369 -15.070 4.059 1.00 . A A . 133 LEU O 1 1
20 42035 1 1 134 THR C C 2.363 -15.982 1.751 1.00 . A A . 134 THR C 1 1
20 42036 1 1 134 THR CA C 1.485 -14.786 1.380 1.00 . A A . 134 THR CA 1 1
20 42037 1 1 134 THR CB C 1.870 -14.279 -0.012 1.00 . A A . 134 THR CB 1 1
20 42038 1 1 134 THR CG2 C 0.857 -13.233 -0.478 1.00 . A A . 134 THR CG2 1 1
20 42039 1 1 134 THR H H 1.878 -12.785 2.069 1.00 . A A . 134 THR H 1 1
20 42040 1 1 134 THR HA H 0.447 -15.086 1.380 1.00 . A A . 134 THR HA 1 1
20 42041 1 1 134 THR HB H 1.873 -15.104 -0.707 1.00 . A A . 134 THR HB 1 1
20 42042 1 1 134 THR HG1 H 3.763 -14.337 0.437 1.00 . A A . 134 THR HG1 1 1
20 42043 1 1 134 THR HG21 H 0.269 -12.901 0.365 1.00 . A A . 134 THR HG21 1 1
20 42044 1 1 134 THR HG22 H 1.380 -12.391 -0.905 1.00 . A A . 134 THR HG22 1 1
20 42045 1 1 134 THR HG23 H 0.206 -13.668 -1.222 1.00 . A A . 134 THR HG23 1 1
20 42046 1 1 134 THR N N 1.685 -13.696 2.374 1.00 . A A . 134 THR N 1 1
20 42047 1 1 134 THR O O 2.036 -17.116 1.466 1.00 . A A . 134 THR O 1 1
20 42048 1 1 134 THR OG1 O 3.166 -13.698 0.039 1.00 . A A . 134 THR OG1 1 1
20 42049 1 1 135 LYS C C 3.673 -17.739 3.813 1.00 . A A . 135 LYS C 1 1
20 42050 1 1 135 LYS CA C 4.374 -16.861 2.775 1.00 . A A . 135 LYS CA 1 1
20 42051 1 1 135 LYS CB C 5.666 -16.298 3.372 1.00 . A A . 135 LYS CB 1 1
20 42052 1 1 135 LYS CD C 7.307 -16.686 1.529 1.00 . A A . 135 LYS CD 1 1
20 42053 1 1 135 LYS CE C 8.784 -16.293 1.545 1.00 . A A . 135 LYS CE 1 1
20 42054 1 1 135 LYS CG C 6.489 -15.628 2.271 1.00 . A A . 135 LYS CG 1 1
20 42055 1 1 135 LYS H H 3.722 -14.814 2.607 1.00 . A A . 135 LYS H 1 1
20 42056 1 1 135 LYS HA H 4.609 -17.453 1.902 1.00 . A A . 135 LYS HA 1 1
20 42057 1 1 135 LYS HB2 H 5.423 -15.571 4.135 1.00 . A A . 135 LYS HB2 1 1
20 42058 1 1 135 LYS HB3 H 6.239 -17.101 3.811 1.00 . A A . 135 LYS HB3 1 1
20 42059 1 1 135 LYS HD2 H 7.182 -17.643 2.014 1.00 . A A . 135 LYS HD2 1 1
20 42060 1 1 135 LYS HD3 H 6.964 -16.753 0.507 1.00 . A A . 135 LYS HD3 1 1
20 42061 1 1 135 LYS HE2 H 9.114 -16.096 0.536 1.00 . A A . 135 LYS HE2 1 1
20 42062 1 1 135 LYS HE3 H 8.914 -15.405 2.146 1.00 . A A . 135 LYS HE3 1 1
20 42063 1 1 135 LYS HG2 H 5.825 -15.133 1.577 1.00 . A A . 135 LYS HG2 1 1
20 42064 1 1 135 LYS HG3 H 7.156 -14.903 2.711 1.00 . A A . 135 LYS HG3 1 1
20 42065 1 1 135 LYS HZ1 H 8.963 -18.057 2.636 1.00 . A A . 135 LYS HZ1 1 1
20 42066 1 1 135 LYS HZ2 H 10.067 -17.921 1.357 1.00 . A A . 135 LYS HZ2 1 1
20 42067 1 1 135 LYS HZ3 H 10.299 -17.017 2.776 1.00 . A A . 135 LYS HZ3 1 1
20 42068 1 1 135 LYS N N 3.477 -15.738 2.386 1.00 . A A . 135 LYS N 1 1
20 42069 1 1 135 LYS NZ N 9.588 -17.406 2.122 1.00 . A A . 135 LYS NZ 1 1
20 42070 1 1 135 LYS O O 3.536 -18.934 3.640 1.00 . A A . 135 LYS O 1 1
20 42071 1 1 136 LYS C C 1.037 -18.019 5.639 1.00 . A A . 136 LYS C 1 1
20 42072 1 1 136 LYS CA C 2.537 -17.957 5.943 1.00 . A A . 136 LYS CA 1 1
20 42073 1 1 136 LYS CB C 2.751 -17.300 7.308 1.00 . A A . 136 LYS CB 1 1
20 42074 1 1 136 LYS CD C 4.462 -18.900 8.180 1.00 . A A . 136 LYS CD 1 1
20 42075 1 1 136 LYS CE C 5.956 -19.109 8.431 1.00 . A A . 136 LYS CE 1 1
20 42076 1 1 136 LYS CG C 4.215 -17.460 7.727 1.00 . A A . 136 LYS CG 1 1
20 42077 1 1 136 LYS H H 3.349 -16.191 5.014 1.00 . A A . 136 LYS H 1 1
20 42078 1 1 136 LYS HA H 2.942 -18.958 5.958 1.00 . A A . 136 LYS HA 1 1
20 42079 1 1 136 LYS HB2 H 2.508 -16.249 7.243 1.00 . A A . 136 LYS HB2 1 1
20 42080 1 1 136 LYS HB3 H 2.115 -17.773 8.040 1.00 . A A . 136 LYS HB3 1 1
20 42081 1 1 136 LYS HD2 H 3.911 -19.091 9.090 1.00 . A A . 136 LYS HD2 1 1
20 42082 1 1 136 LYS HD3 H 4.130 -19.581 7.410 1.00 . A A . 136 LYS HD3 1 1
20 42083 1 1 136 LYS HE2 H 6.396 -19.619 7.586 1.00 . A A . 136 LYS HE2 1 1
20 42084 1 1 136 LYS HE3 H 6.436 -18.151 8.563 1.00 . A A . 136 LYS HE3 1 1
20 42085 1 1 136 LYS HG2 H 4.856 -17.230 6.888 1.00 . A A . 136 LYS HG2 1 1
20 42086 1 1 136 LYS HG3 H 4.431 -16.787 8.542 1.00 . A A . 136 LYS HG3 1 1
20 42087 1 1 136 LYS HZ1 H 5.213 -20.167 10.063 1.00 . A A . 136 LYS HZ1 1 1
20 42088 1 1 136 LYS HZ2 H 6.644 -20.809 9.416 1.00 . A A . 136 LYS HZ2 1 1
20 42089 1 1 136 LYS HZ3 H 6.697 -19.394 10.356 1.00 . A A . 136 LYS HZ3 1 1
20 42090 1 1 136 LYS N N 3.228 -17.156 4.893 1.00 . A A . 136 LYS N 1 1
20 42091 1 1 136 LYS NZ N 6.142 -19.932 9.659 1.00 . A A . 136 LYS NZ 1 1
20 42092 1 1 136 LYS O O 0.229 -18.267 6.512 1.00 . A A . 136 LYS O 1 1
20 42093 1 1 137 ALA C C -1.008 -18.856 2.933 1.00 . A A . 137 ALA C 1 1
20 42094 1 1 137 ALA CA C -0.788 -17.843 4.056 1.00 . A A . 137 ALA CA 1 1
20 42095 1 1 137 ALA CB C -1.244 -16.459 3.589 1.00 . A A . 137 ALA CB 1 1
20 42096 1 1 137 ALA H H 1.325 -17.596 3.720 1.00 . A A . 137 ALA H 1 1
20 42097 1 1 137 ALA HA H -1.361 -18.136 4.924 1.00 . A A . 137 ALA HA 1 1
20 42098 1 1 137 ALA HB1 H -0.695 -15.698 4.124 1.00 . A A . 137 ALA HB1 1 1
20 42099 1 1 137 ALA HB2 H -1.058 -16.358 2.530 1.00 . A A . 137 ALA HB2 1 1
20 42100 1 1 137 ALA HB3 H -2.300 -16.344 3.782 1.00 . A A . 137 ALA HB3 1 1
20 42101 1 1 137 ALA N N 0.659 -17.795 4.410 1.00 . A A . 137 ALA N 1 1
20 42102 1 1 137 ALA O O -1.751 -18.613 2.002 1.00 . A A . 137 ALA O 1 1
20 42103 1 1 138 MET C C -1.989 -21.526 1.964 1.00 . A A . 138 MET C 1 1
20 42104 1 1 138 MET CA C -0.546 -21.019 1.947 1.00 . A A . 138 MET CA 1 1
20 42105 1 1 138 MET CB C 0.410 -22.188 2.201 1.00 . A A . 138 MET CB 1 1
20 42106 1 1 138 MET CE C 0.861 -25.060 -0.369 1.00 . A A . 138 MET CE 1 1
20 42107 1 1 138 MET CG C 1.016 -22.649 0.875 1.00 . A A . 138 MET CG 1 1
20 42108 1 1 138 MET H H 0.223 -20.169 3.771 1.00 . A A . 138 MET H 1 1
20 42109 1 1 138 MET HA H -0.330 -20.580 0.985 1.00 . A A . 138 MET HA 1 1
20 42110 1 1 138 MET HB2 H 1.199 -21.869 2.868 1.00 . A A . 138 MET HB2 1 1
20 42111 1 1 138 MET HB3 H -0.132 -23.006 2.651 1.00 . A A . 138 MET HB3 1 1
20 42112 1 1 138 MET HE1 H 1.832 -24.720 -0.692 1.00 . A A . 138 MET HE1 1 1
20 42113 1 1 138 MET HE2 H 0.969 -25.645 0.534 1.00 . A A . 138 MET HE2 1 1
20 42114 1 1 138 MET HE3 H 0.416 -25.665 -1.146 1.00 . A A . 138 MET HE3 1 1
20 42115 1 1 138 MET HG2 H 1.296 -21.788 0.288 1.00 . A A . 138 MET HG2 1 1
20 42116 1 1 138 MET HG3 H 1.892 -23.251 1.069 1.00 . A A . 138 MET HG3 1 1
20 42117 1 1 138 MET N N -0.370 -19.992 3.012 1.00 . A A . 138 MET N 1 1
20 42118 1 1 138 MET O O -2.278 -22.403 2.762 1.00 . A A . 138 MET O 1 1
20 42119 1 1 138 MET OXT O -2.781 -21.029 1.180 1.00 . A A . 138 MET OXT 1 1
20 42120 1 1 138 MET SD S -0.201 -23.631 -0.037 1.00 . A A . 138 MET SD 1 1
21 42121 1 1 1 ALA C C -23.994 2.256 6.231 1.00 . A A . 1 ALA C 1 1
21 42122 1 1 1 ALA CA C -25.352 1.782 5.711 1.00 . A A . 1 ALA CA 1 1
21 42123 1 1 1 ALA CB C -26.118 1.092 6.842 1.00 . A A . 1 ALA CB 1 1
21 42124 1 1 1 ALA H1 H -24.291 0.261 4.764 1.00 . A A . 1 ALA H1 1 1
21 42125 1 1 1 ALA H2 H -25.969 0.186 4.524 1.00 . A A . 1 ALA H2 1 1
21 42126 1 1 1 ALA H3 H -25.044 1.347 3.697 1.00 . A A . 1 ALA H3 1 1
21 42127 1 1 1 ALA HA H -25.919 2.631 5.358 1.00 . A A . 1 ALA HA 1 1
21 42128 1 1 1 ALA HB1 H -27.068 0.739 6.469 1.00 . A A . 1 ALA HB1 1 1
21 42129 1 1 1 ALA HB2 H -25.541 0.256 7.209 1.00 . A A . 1 ALA HB2 1 1
21 42130 1 1 1 ALA HB3 H -26.284 1.795 7.644 1.00 . A A . 1 ALA HB3 1 1
21 42131 1 1 1 ALA N N -25.149 0.822 4.590 1.00 . A A . 1 ALA N 1 1
21 42132 1 1 1 ALA O O -23.563 3.359 5.956 1.00 . A A . 1 ALA O 1 1
21 42133 1 1 2 MET C C -20.901 0.926 6.954 1.00 . A A . 2 MET C 1 1
21 42134 1 1 2 MET CA C -21.988 1.839 7.526 1.00 . A A . 2 MET CA 1 1
21 42135 1 1 2 MET CB C -22.004 1.721 9.051 1.00 . A A . 2 MET CB 1 1
21 42136 1 1 2 MET CE C -24.978 2.869 11.546 1.00 . A A . 2 MET CE 1 1
21 42137 1 1 2 MET CG C -23.077 2.647 9.623 1.00 . A A . 2 MET CG 1 1
21 42138 1 1 2 MET H H -23.682 0.550 7.197 1.00 . A A . 2 MET H 1 1
21 42139 1 1 2 MET HA H -21.782 2.862 7.247 1.00 . A A . 2 MET HA 1 1
21 42140 1 1 2 MET HB2 H -22.222 0.700 9.330 1.00 . A A . 2 MET HB2 1 1
21 42141 1 1 2 MET HB3 H -21.039 2.004 9.445 1.00 . A A . 2 MET HB3 1 1
21 42142 1 1 2 MET HE1 H -24.123 3.397 11.948 1.00 . A A . 2 MET HE1 1 1
21 42143 1 1 2 MET HE2 H -25.644 3.573 11.075 1.00 . A A . 2 MET HE2 1 1
21 42144 1 1 2 MET HE3 H -25.502 2.361 12.344 1.00 . A A . 2 MET HE3 1 1
21 42145 1 1 2 MET HG2 H -22.645 3.268 10.393 1.00 . A A . 2 MET HG2 1 1
21 42146 1 1 2 MET HG3 H -23.470 3.273 8.835 1.00 . A A . 2 MET HG3 1 1
21 42147 1 1 2 MET N N -23.316 1.433 6.985 1.00 . A A . 2 MET N 1 1
21 42148 1 1 2 MET O O -19.992 0.516 7.649 1.00 . A A . 2 MET O 1 1
21 42149 1 1 2 MET SD S -24.417 1.655 10.328 1.00 . A A . 2 MET SD 1 1
21 42150 1 1 3 THR C C -19.108 0.521 4.113 1.00 . A A . 3 THR C 1 1
21 42151 1 1 3 THR CA C -19.961 -0.281 5.075 1.00 . A A . 3 THR CA 1 1
21 42152 1 1 3 THR CB C -20.656 -1.422 4.329 1.00 . A A . 3 THR CB 1 1
21 42153 1 1 3 THR CG2 C -19.943 -2.738 4.629 1.00 . A A . 3 THR CG2 1 1
21 42154 1 1 3 THR H H -21.728 0.944 5.152 1.00 . A A . 3 THR H 1 1
21 42155 1 1 3 THR HA H -19.308 -0.686 5.844 1.00 . A A . 3 THR HA 1 1
21 42156 1 1 3 THR HB H -20.626 -1.234 3.269 1.00 . A A . 3 THR HB 1 1
21 42157 1 1 3 THR HG1 H -22.564 -1.551 3.973 1.00 . A A . 3 THR HG1 1 1
21 42158 1 1 3 THR HG21 H -19.321 -2.617 5.504 1.00 . A A . 3 THR HG21 1 1
21 42159 1 1 3 THR HG22 H -20.675 -3.511 4.810 1.00 . A A . 3 THR HG22 1 1
21 42160 1 1 3 THR HG23 H -19.329 -3.014 3.785 1.00 . A A . 3 THR HG23 1 1
21 42161 1 1 3 THR N N -20.987 0.605 5.693 1.00 . A A . 3 THR N 1 1
21 42162 1 1 3 THR O O -18.804 1.672 4.357 1.00 . A A . 3 THR O 1 1
21 42163 1 1 3 THR OG1 O -22.008 -1.508 4.755 1.00 . A A . 3 THR OG1 1 1
21 42164 1 1 4 TYR C C -18.002 0.525 0.696 1.00 . A A . 4 TYR C 1 1
21 42165 1 1 4 TYR CA C -17.737 0.662 2.172 1.00 . A A . 4 TYR CA 1 1
21 42166 1 1 4 TYR CB C -16.380 0.058 2.317 1.00 . A A . 4 TYR CB 1 1
21 42167 1 1 4 TYR CD1 C -15.588 1.030 4.423 1.00 . A A . 4 TYR CD1 1 1
21 42168 1 1 4 TYR CD2 C -14.490 1.608 2.359 1.00 . A A . 4 TYR CD2 1 1
21 42169 1 1 4 TYR CE1 C -14.703 1.803 5.127 1.00 . A A . 4 TYR CE1 1 1
21 42170 1 1 4 TYR CE2 C -13.583 2.385 3.037 1.00 . A A . 4 TYR CE2 1 1
21 42171 1 1 4 TYR CG C -15.480 0.943 3.052 1.00 . A A . 4 TYR CG 1 1
21 42172 1 1 4 TYR CZ C -13.679 2.496 4.446 1.00 . A A . 4 TYR CZ 1 1
21 42173 1 1 4 TYR H H -18.825 -1.032 2.902 1.00 . A A . 4 TYR H 1 1
21 42174 1 1 4 TYR HA H -17.692 1.698 2.457 1.00 . A A . 4 TYR HA 1 1
21 42175 1 1 4 TYR HB2 H -16.461 -0.868 2.837 1.00 . A A . 4 TYR HB2 1 1
21 42176 1 1 4 TYR HB3 H -15.969 -0.115 1.342 1.00 . A A . 4 TYR HB3 1 1
21 42177 1 1 4 TYR HD1 H -16.372 0.498 4.940 1.00 . A A . 4 TYR HD1 1 1
21 42178 1 1 4 TYR HD2 H -14.435 1.527 1.284 1.00 . A A . 4 TYR HD2 1 1
21 42179 1 1 4 TYR HE1 H -14.799 1.851 6.192 1.00 . A A . 4 TYR HE1 1 1
21 42180 1 1 4 TYR HE2 H -12.804 2.877 2.471 1.00 . A A . 4 TYR HE2 1 1
21 42181 1 1 4 TYR HH H -12.970 4.193 4.949 1.00 . A A . 4 TYR HH 1 1
21 42182 1 1 4 TYR N N -18.643 -0.086 3.060 1.00 . A A . 4 TYR N 1 1
21 42183 1 1 4 TYR O O -18.811 -0.240 0.214 1.00 . A A . 4 TYR O 1 1
21 42184 1 1 4 TYR OH O -12.790 3.273 5.155 1.00 . A A . 4 TYR OH 1 1
21 42185 1 1 5 HIS C C -15.562 1.609 -1.677 1.00 . A A . 5 HIS C 1 1
21 42186 1 1 5 HIS CA C -17.023 1.231 -1.440 1.00 . A A . 5 HIS CA 1 1
21 42187 1 1 5 HIS CB C -17.939 2.290 -2.058 1.00 . A A . 5 HIS CB 1 1
21 42188 1 1 5 HIS CD2 C -18.689 2.140 -4.569 1.00 . A A . 5 HIS CD2 1 1
21 42189 1 1 5 HIS CE1 C -16.740 2.323 -5.500 1.00 . A A . 5 HIS CE1 1 1
21 42190 1 1 5 HIS CG C -17.778 2.278 -3.556 1.00 . A A . 5 HIS CG 1 1
21 42191 1 1 5 HIS H H -16.467 1.721 0.529 1.00 . A A . 5 HIS H 1 1
21 42192 1 1 5 HIS HA H -17.235 0.251 -1.846 1.00 . A A . 5 HIS HA 1 1
21 42193 1 1 5 HIS HB2 H -18.965 2.071 -1.803 1.00 . A A . 5 HIS HB2 1 1
21 42194 1 1 5 HIS HB3 H -17.672 3.262 -1.674 1.00 . A A . 5 HIS HB3 1 1
21 42195 1 1 5 HIS HD1 H -15.680 2.534 -3.739 1.00 . A A . 5 HIS HD1 1 1
21 42196 1 1 5 HIS HD2 H -19.753 2.036 -4.433 1.00 . A A . 5 HIS HD2 1 1
21 42197 1 1 5 HIS HE1 H -15.947 2.370 -6.230 1.00 . A A . 5 HIS HE1 1 1
21 42198 1 1 5 HIS N N -17.140 1.222 0.021 1.00 . A A . 5 HIS N 1 1
21 42199 1 1 5 HIS ND1 N -16.541 2.398 -4.178 1.00 . A A . 5 HIS ND1 1 1
21 42200 1 1 5 HIS NE2 N -18.033 2.167 -5.798 1.00 . A A . 5 HIS NE2 1 1
21 42201 1 1 5 HIS O O -15.222 2.774 -1.745 1.00 . A A . 5 HIS O 1 1
21 42202 1 1 6 LEU C C -12.946 0.987 -3.424 1.00 . A A . 6 LEU C 1 1
21 42203 1 1 6 LEU CA C -13.253 0.990 -1.924 1.00 . A A . 6 LEU CA 1 1
21 42204 1 1 6 LEU CB C -12.395 -0.102 -1.284 1.00 . A A . 6 LEU CB 1 1
21 42205 1 1 6 LEU CD1 C -11.040 1.904 -0.588 1.00 . A A . 6 LEU CD1 1 1
21 42206 1 1 6 LEU CD2 C -12.136 0.478 1.134 1.00 . A A . 6 LEU CD2 1 1
21 42207 1 1 6 LEU CG C -11.446 0.478 -0.225 1.00 . A A . 6 LEU CG 1 1
21 42208 1 1 6 LEU H H -14.939 -0.276 -1.646 1.00 . A A . 6 LEU H 1 1
21 42209 1 1 6 LEU HA H -13.047 1.942 -1.453 1.00 . A A . 6 LEU HA 1 1
21 42210 1 1 6 LEU HB2 H -13.041 -0.830 -0.826 1.00 . A A . 6 LEU HB2 1 1
21 42211 1 1 6 LEU HB3 H -11.812 -0.585 -2.053 1.00 . A A . 6 LEU HB3 1 1
21 42212 1 1 6 LEU HD11 H -10.957 1.986 -1.661 1.00 . A A . 6 LEU HD11 1 1
21 42213 1 1 6 LEU HD12 H -11.799 2.586 -0.236 1.00 . A A . 6 LEU HD12 1 1
21 42214 1 1 6 LEU HD13 H -10.094 2.141 -0.128 1.00 . A A . 6 LEU HD13 1 1
21 42215 1 1 6 LEU HD21 H -13.179 0.243 1.005 1.00 . A A . 6 LEU HD21 1 1
21 42216 1 1 6 LEU HD22 H -11.676 -0.264 1.770 1.00 . A A . 6 LEU HD22 1 1
21 42217 1 1 6 LEU HD23 H -12.035 1.451 1.584 1.00 . A A . 6 LEU HD23 1 1
21 42218 1 1 6 LEU HG H -10.566 -0.132 -0.175 1.00 . A A . 6 LEU HG 1 1
21 42219 1 1 6 LEU N N -14.677 0.651 -1.750 1.00 . A A . 6 LEU N 1 1
21 42220 1 1 6 LEU O O -13.228 0.022 -4.104 1.00 . A A . 6 LEU O 1 1
21 42221 1 1 7 ASP C C -10.673 2.530 -5.671 1.00 . A A . 7 ASP C 1 1
21 42222 1 1 7 ASP CA C -12.096 2.029 -5.421 1.00 . A A . 7 ASP CA 1 1
21 42223 1 1 7 ASP CB C -13.088 2.939 -6.150 1.00 . A A . 7 ASP CB 1 1
21 42224 1 1 7 ASP CG C -13.135 2.561 -7.632 1.00 . A A . 7 ASP CG 1 1
21 42225 1 1 7 ASP H H -12.167 2.820 -3.415 1.00 . A A . 7 ASP H 1 1
21 42226 1 1 7 ASP HA H -12.191 1.017 -5.796 1.00 . A A . 7 ASP HA 1 1
21 42227 1 1 7 ASP HB2 H -14.070 2.821 -5.716 1.00 . A A . 7 ASP HB2 1 1
21 42228 1 1 7 ASP HB3 H -12.773 3.966 -6.053 1.00 . A A . 7 ASP HB3 1 1
21 42229 1 1 7 ASP N N -12.387 2.036 -3.960 1.00 . A A . 7 ASP N 1 1
21 42230 1 1 7 ASP O O -10.466 3.643 -6.114 1.00 . A A . 7 ASP O 1 1
21 42231 1 1 7 ASP OD1 O -12.303 3.055 -8.375 1.00 . A A . 7 ASP OD1 1 1
21 42232 1 1 7 ASP OD2 O -14.002 1.785 -7.997 1.00 . A A . 7 ASP OD2 1 1
21 42233 1 1 8 VAL C C -7.710 1.334 -6.808 1.00 . A A . 8 VAL C 1 1
21 42234 1 1 8 VAL CA C -8.286 2.142 -5.641 1.00 . A A . 8 VAL CA 1 1
21 42235 1 1 8 VAL CB C -7.457 1.901 -4.373 1.00 . A A . 8 VAL CB 1 1
21 42236 1 1 8 VAL CG1 C -7.828 0.546 -3.768 1.00 . A A . 8 VAL CG1 1 1
21 42237 1 1 8 VAL CG2 C -5.965 1.916 -4.718 1.00 . A A . 8 VAL CG2 1 1
21 42238 1 1 8 VAL H H -9.880 0.818 -5.057 1.00 . A A . 8 VAL H 1 1
21 42239 1 1 8 VAL HA H -8.268 3.193 -5.889 1.00 . A A . 8 VAL HA 1 1
21 42240 1 1 8 VAL HB H -7.669 2.682 -3.655 1.00 . A A . 8 VAL HB 1 1
21 42241 1 1 8 VAL HG11 H -7.681 -0.227 -4.504 1.00 . A A . 8 VAL HG11 1 1
21 42242 1 1 8 VAL HG12 H -7.201 0.351 -2.912 1.00 . A A . 8 VAL HG12 1 1
21 42243 1 1 8 VAL HG13 H -8.864 0.558 -3.462 1.00 . A A . 8 VAL HG13 1 1
21 42244 1 1 8 VAL HG21 H -5.821 2.406 -5.670 1.00 . A A . 8 VAL HG21 1 1
21 42245 1 1 8 VAL HG22 H -5.423 2.450 -3.953 1.00 . A A . 8 VAL HG22 1 1
21 42246 1 1 8 VAL HG23 H -5.599 0.902 -4.777 1.00 . A A . 8 VAL HG23 1 1
21 42247 1 1 8 VAL N N -9.692 1.715 -5.405 1.00 . A A . 8 VAL N 1 1
21 42248 1 1 8 VAL O O -8.058 0.190 -7.014 1.00 . A A . 8 VAL O 1 1
21 42249 1 1 9 VAL C C -4.832 1.695 -9.001 1.00 . A A . 9 VAL C 1 1
21 42250 1 1 9 VAL CA C -6.247 1.182 -8.730 1.00 . A A . 9 VAL CA 1 1
21 42251 1 1 9 VAL CB C -7.114 1.401 -9.971 1.00 . A A . 9 VAL CB 1 1
21 42252 1 1 9 VAL CG1 C -8.564 1.034 -9.652 1.00 . A A . 9 VAL CG1 1 1
21 42253 1 1 9 VAL CG2 C -7.042 2.871 -10.390 1.00 . A A . 9 VAL CG2 1 1
21 42254 1 1 9 VAL H H -6.568 2.847 -7.401 1.00 . A A . 9 VAL H 1 1
21 42255 1 1 9 VAL HA H -6.209 0.128 -8.499 1.00 . A A . 9 VAL HA 1 1
21 42256 1 1 9 VAL HB H -6.755 0.777 -10.777 1.00 . A A . 9 VAL HB 1 1
21 42257 1 1 9 VAL HG11 H -8.910 1.627 -8.818 1.00 . A A . 9 VAL HG11 1 1
21 42258 1 1 9 VAL HG12 H -9.183 1.231 -10.515 1.00 . A A . 9 VAL HG12 1 1
21 42259 1 1 9 VAL HG13 H -8.624 -0.014 -9.398 1.00 . A A . 9 VAL HG13 1 1
21 42260 1 1 9 VAL HG21 H -6.347 3.393 -9.750 1.00 . A A . 9 VAL HG21 1 1
21 42261 1 1 9 VAL HG22 H -6.710 2.938 -11.415 1.00 . A A . 9 VAL HG22 1 1
21 42262 1 1 9 VAL HG23 H -8.020 3.319 -10.299 1.00 . A A . 9 VAL HG23 1 1
21 42263 1 1 9 VAL N N -6.835 1.921 -7.578 1.00 . A A . 9 VAL N 1 1
21 42264 1 1 9 VAL O O -4.489 2.809 -8.661 1.00 . A A . 9 VAL O 1 1
21 42265 1 1 10 SER C C -1.929 0.288 -10.789 1.00 . A A . 10 SER C 1 1
21 42266 1 1 10 SER CA C -2.614 1.332 -9.905 1.00 . A A . 10 SER CA 1 1
21 42267 1 1 10 SER CB C -1.840 1.477 -8.595 1.00 . A A . 10 SER CB 1 1
21 42268 1 1 10 SER H H -4.303 -0.004 -9.879 1.00 . A A . 10 SER H 1 1
21 42269 1 1 10 SER HA H -2.637 2.282 -10.419 1.00 . A A . 10 SER HA 1 1
21 42270 1 1 10 SER HB2 H -0.826 1.142 -8.735 1.00 . A A . 10 SER HB2 1 1
21 42271 1 1 10 SER HB3 H -1.836 2.516 -8.294 1.00 . A A . 10 SER HB3 1 1
21 42272 1 1 10 SER HG H -2.608 1.237 -6.823 1.00 . A A . 10 SER HG 1 1
21 42273 1 1 10 SER N N -4.007 0.891 -9.612 1.00 . A A . 10 SER N 1 1
21 42274 1 1 10 SER O O -2.315 -0.864 -10.819 1.00 . A A . 10 SER O 1 1
21 42275 1 1 10 SER OG O -2.461 0.682 -7.592 1.00 . A A . 10 SER OG 1 1
21 42276 1 1 11 ALA C C -1.183 -0.835 -13.437 1.00 . A A . 11 ALA C 1 1
21 42277 1 1 11 ALA CA C -0.207 -0.293 -12.391 1.00 . A A . 11 ALA CA 1 1
21 42278 1 1 11 ALA CB C 0.332 -1.448 -11.547 1.00 . A A . 11 ALA CB 1 1
21 42279 1 1 11 ALA H H -0.618 1.613 -11.473 1.00 . A A . 11 ALA H 1 1
21 42280 1 1 11 ALA HA H 0.613 0.203 -12.889 1.00 . A A . 11 ALA HA 1 1
21 42281 1 1 11 ALA HB1 H -0.466 -1.859 -10.946 1.00 . A A . 11 ALA HB1 1 1
21 42282 1 1 11 ALA HB2 H 0.724 -2.217 -12.197 1.00 . A A . 11 ALA HB2 1 1
21 42283 1 1 11 ALA HB3 H 1.119 -1.087 -10.902 1.00 . A A . 11 ALA HB3 1 1
21 42284 1 1 11 ALA N N -0.914 0.680 -11.511 1.00 . A A . 11 ALA N 1 1
21 42285 1 1 11 ALA O O -1.317 -0.292 -14.516 1.00 . A A . 11 ALA O 1 1
21 42286 1 1 12 GLU C C -4.211 -1.841 -13.890 1.00 . A A . 12 GLU C 1 1
21 42287 1 1 12 GLU CA C -2.836 -2.472 -14.107 1.00 . A A . 12 GLU CA 1 1
21 42288 1 1 12 GLU CB C -2.929 -3.988 -13.914 1.00 . A A . 12 GLU CB 1 1
21 42289 1 1 12 GLU CD C -3.546 -5.338 -15.924 1.00 . A A . 12 GLU CD 1 1
21 42290 1 1 12 GLU CG C -2.389 -4.694 -15.160 1.00 . A A . 12 GLU CG 1 1
21 42291 1 1 12 GLU H H -1.749 -2.325 -12.252 1.00 . A A . 12 GLU H 1 1
21 42292 1 1 12 GLU HA H -2.499 -2.256 -15.109 1.00 . A A . 12 GLU HA 1 1
21 42293 1 1 12 GLU HB2 H -2.344 -4.277 -13.053 1.00 . A A . 12 GLU HB2 1 1
21 42294 1 1 12 GLU HB3 H -3.959 -4.268 -13.762 1.00 . A A . 12 GLU HB3 1 1
21 42295 1 1 12 GLU HG2 H -1.894 -3.974 -15.796 1.00 . A A . 12 GLU HG2 1 1
21 42296 1 1 12 GLU HG3 H -1.685 -5.457 -14.864 1.00 . A A . 12 GLU HG3 1 1
21 42297 1 1 12 GLU N N -1.870 -1.901 -13.128 1.00 . A A . 12 GLU N 1 1
21 42298 1 1 12 GLU O O -5.228 -2.389 -14.269 1.00 . A A . 12 GLU O 1 1
21 42299 1 1 12 GLU OE1 O -4.467 -5.813 -15.277 1.00 . A A . 12 GLU OE1 1 1
21 42300 1 1 12 GLU OE2 O -3.495 -5.348 -17.142 1.00 . A A . 12 GLU OE2 1 1
21 42301 1 1 13 GLN C C -6.566 -0.995 -12.480 1.00 . A A . 13 GLN C 1 1
21 42302 1 1 13 GLN CA C -5.549 -0.002 -13.045 1.00 . A A . 13 GLN CA 1 1
21 42303 1 1 13 GLN CB C -6.074 0.561 -14.367 1.00 . A A . 13 GLN CB 1 1
21 42304 1 1 13 GLN CD C -6.312 2.924 -15.134 1.00 . A A . 13 GLN CD 1 1
21 42305 1 1 13 GLN CG C -5.317 1.842 -14.715 1.00 . A A . 13 GLN CG 1 1
21 42306 1 1 13 GLN H H -3.412 -0.263 -12.997 1.00 . A A . 13 GLN H 1 1
21 42307 1 1 13 GLN HA H -5.407 0.806 -12.343 1.00 . A A . 13 GLN HA 1 1
21 42308 1 1 13 GLN HB2 H -5.929 -0.168 -15.150 1.00 . A A . 13 GLN HB2 1 1
21 42309 1 1 13 GLN HB3 H -7.126 0.782 -14.272 1.00 . A A . 13 GLN HB3 1 1
21 42310 1 1 13 GLN HE21 H -7.507 2.627 -13.577 1.00 . A A . 13 GLN HE21 1 1
21 42311 1 1 13 GLN HE22 H -8.006 3.842 -14.653 1.00 . A A . 13 GLN HE22 1 1
21 42312 1 1 13 GLN HG2 H -4.761 2.178 -13.852 1.00 . A A . 13 GLN HG2 1 1
21 42313 1 1 13 GLN HG3 H -4.634 1.648 -15.530 1.00 . A A . 13 GLN HG3 1 1
21 42314 1 1 13 GLN N N -4.247 -0.686 -13.287 1.00 . A A . 13 GLN N 1 1
21 42315 1 1 13 GLN NE2 N -7.362 3.149 -14.394 1.00 . A A . 13 GLN NE2 1 1
21 42316 1 1 13 GLN O O -7.465 -1.431 -13.170 1.00 . A A . 13 GLN O 1 1
21 42317 1 1 13 GLN OE1 O -6.134 3.571 -16.147 1.00 . A A . 13 GLN OE1 1 1
21 42318 1 1 14 GLN C C -6.851 -2.846 -9.302 1.00 . A A . 14 GLN C 1 1
21 42319 1 1 14 GLN CA C -7.411 -2.308 -10.623 1.00 . A A . 14 GLN CA 1 1
21 42320 1 1 14 GLN CB C -7.658 -3.476 -11.586 1.00 . A A . 14 GLN CB 1 1
21 42321 1 1 14 GLN CD C -9.213 -5.424 -11.792 1.00 . A A . 14 GLN CD 1 1
21 42322 1 1 14 GLN CG C -8.316 -4.638 -10.835 1.00 . A A . 14 GLN CG 1 1
21 42323 1 1 14 GLN H H -5.712 -0.981 -10.686 1.00 . A A . 14 GLN H 1 1
21 42324 1 1 14 GLN HA H -8.344 -1.798 -10.433 1.00 . A A . 14 GLN HA 1 1
21 42325 1 1 14 GLN HB2 H -8.310 -3.153 -12.384 1.00 . A A . 14 GLN HB2 1 1
21 42326 1 1 14 GLN HB3 H -6.718 -3.806 -12.002 1.00 . A A . 14 GLN HB3 1 1
21 42327 1 1 14 GLN HE21 H -8.670 -7.193 -11.071 1.00 . A A . 14 GLN HE21 1 1
21 42328 1 1 14 GLN HE22 H -9.801 -7.241 -12.337 1.00 . A A . 14 GLN HE22 1 1
21 42329 1 1 14 GLN HG2 H -7.551 -5.290 -10.441 1.00 . A A . 14 GLN HG2 1 1
21 42330 1 1 14 GLN HG3 H -8.912 -4.250 -10.023 1.00 . A A . 14 GLN HG3 1 1
21 42331 1 1 14 GLN N N -6.440 -1.350 -11.228 1.00 . A A . 14 GLN N 1 1
21 42332 1 1 14 GLN NE2 N -9.229 -6.727 -11.728 1.00 . A A . 14 GLN NE2 1 1
21 42333 1 1 14 GLN O O -6.034 -3.746 -9.283 1.00 . A A . 14 GLN O 1 1
21 42334 1 1 14 GLN OE1 O -9.908 -4.846 -12.604 1.00 . A A . 14 GLN OE1 1 1
21 42335 1 1 15 MET C C -7.994 -3.230 -6.025 1.00 . A A . 15 MET C 1 1
21 42336 1 1 15 MET CA C -6.800 -2.805 -6.882 1.00 . A A . 15 MET CA 1 1
21 42337 1 1 15 MET CB C -6.024 -1.698 -6.169 1.00 . A A . 15 MET CB 1 1
21 42338 1 1 15 MET CE C -2.021 -1.652 -5.237 1.00 . A A . 15 MET CE 1 1
21 42339 1 1 15 MET CG C -4.605 -2.185 -5.872 1.00 . A A . 15 MET CG 1 1
21 42340 1 1 15 MET H H -7.962 -1.595 -8.233 1.00 . A A . 15 MET H 1 1
21 42341 1 1 15 MET HA H -6.152 -3.654 -7.039 1.00 . A A . 15 MET HA 1 1
21 42342 1 1 15 MET HB2 H -5.982 -0.821 -6.799 1.00 . A A . 15 MET HB2 1 1
21 42343 1 1 15 MET HB3 H -6.517 -1.453 -5.241 1.00 . A A . 15 MET HB3 1 1
21 42344 1 1 15 MET HE1 H -2.076 -2.505 -5.894 1.00 . A A . 15 MET HE1 1 1
21 42345 1 1 15 MET HE2 H -1.276 -0.962 -5.608 1.00 . A A . 15 MET HE2 1 1
21 42346 1 1 15 MET HE3 H -1.752 -1.982 -4.244 1.00 . A A . 15 MET HE3 1 1
21 42347 1 1 15 MET HG2 H -4.645 -2.997 -5.160 1.00 . A A . 15 MET HG2 1 1
21 42348 1 1 15 MET HG3 H -4.145 -2.531 -6.786 1.00 . A A . 15 MET HG3 1 1
21 42349 1 1 15 MET N N -7.296 -2.312 -8.197 1.00 . A A . 15 MET N 1 1
21 42350 1 1 15 MET O O -8.238 -4.404 -5.830 1.00 . A A . 15 MET O 1 1
21 42351 1 1 15 MET SD S -3.630 -0.826 -5.181 1.00 . A A . 15 MET SD 1 1
21 42352 1 1 16 PHE C C -11.182 -1.984 -5.223 1.00 . A A . 16 PHE C 1 1
21 42353 1 1 16 PHE CA C -9.927 -2.669 -4.691 1.00 . A A . 16 PHE CA 1 1
21 42354 1 1 16 PHE CB C -9.731 -2.246 -3.226 1.00 . A A . 16 PHE CB 1 1
21 42355 1 1 16 PHE CD1 C -11.806 -3.678 -2.963 1.00 . A A . 16 PHE CD1 1 1
21 42356 1 1 16 PHE CD2 C -10.971 -2.496 -1.016 1.00 . A A . 16 PHE CD2 1 1
21 42357 1 1 16 PHE CE1 C -12.834 -4.218 -2.192 1.00 . A A . 16 PHE CE1 1 1
21 42358 1 1 16 PHE CE2 C -11.996 -3.044 -0.254 1.00 . A A . 16 PHE CE2 1 1
21 42359 1 1 16 PHE CG C -10.863 -2.814 -2.382 1.00 . A A . 16 PHE CG 1 1
21 42360 1 1 16 PHE CZ C -12.926 -3.907 -0.838 1.00 . A A . 16 PHE CZ 1 1
21 42361 1 1 16 PHE H H -8.548 -1.350 -5.691 1.00 . A A . 16 PHE H 1 1
21 42362 1 1 16 PHE HA H -10.061 -3.740 -4.736 1.00 . A A . 16 PHE HA 1 1
21 42363 1 1 16 PHE HB2 H -8.785 -2.624 -2.866 1.00 . A A . 16 PHE HB2 1 1
21 42364 1 1 16 PHE HB3 H -9.738 -1.169 -3.158 1.00 . A A . 16 PHE HB3 1 1
21 42365 1 1 16 PHE HD1 H -11.749 -3.910 -4.011 1.00 . A A . 16 PHE HD1 1 1
21 42366 1 1 16 PHE HD2 H -10.265 -1.832 -0.546 1.00 . A A . 16 PHE HD2 1 1
21 42367 1 1 16 PHE HE1 H -13.555 -4.883 -2.642 1.00 . A A . 16 PHE HE1 1 1
21 42368 1 1 16 PHE HE2 H -12.080 -2.780 0.788 1.00 . A A . 16 PHE HE2 1 1
21 42369 1 1 16 PHE HZ H -13.715 -4.334 -0.239 1.00 . A A . 16 PHE HZ 1 1
21 42370 1 1 16 PHE N N -8.749 -2.292 -5.519 1.00 . A A . 16 PHE N 1 1
21 42371 1 1 16 PHE O O -11.322 -0.781 -5.135 1.00 . A A . 16 PHE O 1 1
21 42372 1 1 17 SER C C -14.562 -2.925 -5.778 1.00 . A A . 17 SER C 1 1
21 42373 1 1 17 SER CA C -13.356 -2.109 -6.252 1.00 . A A . 17 SER CA 1 1
21 42374 1 1 17 SER CB C -13.333 -2.046 -7.779 1.00 . A A . 17 SER CB 1 1
21 42375 1 1 17 SER H H -11.987 -3.705 -5.804 1.00 . A A . 17 SER H 1 1
21 42376 1 1 17 SER HA H -13.425 -1.116 -5.851 1.00 . A A . 17 SER HA 1 1
21 42377 1 1 17 SER HB2 H -14.219 -1.548 -8.133 1.00 . A A . 17 SER HB2 1 1
21 42378 1 1 17 SER HB3 H -12.461 -1.492 -8.101 1.00 . A A . 17 SER HB3 1 1
21 42379 1 1 17 SER HG H -12.836 -3.925 -7.673 1.00 . A A . 17 SER HG 1 1
21 42380 1 1 17 SER N N -12.108 -2.735 -5.752 1.00 . A A . 17 SER N 1 1
21 42381 1 1 17 SER O O -15.056 -3.788 -6.476 1.00 . A A . 17 SER O 1 1
21 42382 1 1 17 SER OG O -13.294 -3.366 -8.305 1.00 . A A . 17 SER OG 1 1
21 42383 1 1 18 GLY C C -16.640 -2.798 -2.717 1.00 . A A . 18 GLY C 1 1
21 42384 1 1 18 GLY CA C -16.212 -3.407 -4.057 1.00 . A A . 18 GLY CA 1 1
21 42385 1 1 18 GLY H H -14.620 -1.953 -4.045 1.00 . A A . 18 GLY H 1 1
21 42386 1 1 18 GLY HA2 H -17.029 -3.344 -4.762 1.00 . A A . 18 GLY HA2 1 1
21 42387 1 1 18 GLY HA3 H -15.941 -4.441 -3.909 1.00 . A A . 18 GLY HA3 1 1
21 42388 1 1 18 GLY N N -15.037 -2.654 -4.590 1.00 . A A . 18 GLY N 1 1
21 42389 1 1 18 GLY O O -16.303 -1.675 -2.401 1.00 . A A . 18 GLY O 1 1
21 42390 1 1 19 LEU C C -16.816 -3.409 0.473 1.00 . A A . 19 LEU C 1 1
21 42391 1 1 19 LEU CA C -17.819 -2.989 -0.603 1.00 . A A . 19 LEU CA 1 1
21 42392 1 1 19 LEU CB C -19.203 -3.546 -0.257 1.00 . A A . 19 LEU CB 1 1
21 42393 1 1 19 LEU CD1 C -21.525 -3.888 -1.116 1.00 . A A . 19 LEU CD1 1 1
21 42394 1 1 19 LEU CD2 C -20.083 -2.093 -2.084 1.00 . A A . 19 LEU CD2 1 1
21 42395 1 1 19 LEU CG C -20.094 -3.506 -1.499 1.00 . A A . 19 LEU CG 1 1
21 42396 1 1 19 LEU H H -17.638 -4.435 -2.194 1.00 . A A . 19 LEU H 1 1
21 42397 1 1 19 LEU HA H -17.866 -1.911 -0.652 1.00 . A A . 19 LEU HA 1 1
21 42398 1 1 19 LEU HB2 H -19.105 -4.568 0.084 1.00 . A A . 19 LEU HB2 1 1
21 42399 1 1 19 LEU HB3 H -19.648 -2.947 0.522 1.00 . A A . 19 LEU HB3 1 1
21 42400 1 1 19 LEU HD11 H -21.716 -3.589 -0.095 1.00 . A A . 19 LEU HD11 1 1
21 42401 1 1 19 LEU HD12 H -22.219 -3.386 -1.773 1.00 . A A . 19 LEU HD12 1 1
21 42402 1 1 19 LEU HD13 H -21.651 -4.957 -1.208 1.00 . A A . 19 LEU HD13 1 1
21 42403 1 1 19 LEU HD21 H -20.260 -1.377 -1.295 1.00 . A A . 19 LEU HD21 1 1
21 42404 1 1 19 LEU HD22 H -19.122 -1.899 -2.538 1.00 . A A . 19 LEU HD22 1 1
21 42405 1 1 19 LEU HD23 H -20.858 -2.006 -2.830 1.00 . A A . 19 LEU HD23 1 1
21 42406 1 1 19 LEU HG H -19.720 -4.206 -2.233 1.00 . A A . 19 LEU HG 1 1
21 42407 1 1 19 LEU N N -17.378 -3.530 -1.923 1.00 . A A . 19 LEU N 1 1
21 42408 1 1 19 LEU O O -16.067 -4.348 0.296 1.00 . A A . 19 LEU O 1 1
21 42409 1 1 20 VAL C C -16.288 -2.669 4.039 1.00 . A A . 20 VAL C 1 1
21 42410 1 1 20 VAL CA C -15.800 -3.123 2.658 1.00 . A A . 20 VAL CA 1 1
21 42411 1 1 20 VAL CB C -14.394 -2.533 2.324 1.00 . A A . 20 VAL CB 1 1
21 42412 1 1 20 VAL CG1 C -14.391 -2.001 0.898 1.00 . A A . 20 VAL CG1 1 1
21 42413 1 1 20 VAL CG2 C -13.972 -1.376 3.256 1.00 . A A . 20 VAL CG2 1 1
21 42414 1 1 20 VAL H H -17.396 -1.962 1.719 1.00 . A A . 20 VAL H 1 1
21 42415 1 1 20 VAL HA H -15.725 -4.200 2.664 1.00 . A A . 20 VAL HA 1 1
21 42416 1 1 20 VAL HB H -13.663 -3.328 2.395 1.00 . A A . 20 VAL HB 1 1
21 42417 1 1 20 VAL HG11 H -15.164 -1.271 0.786 1.00 . A A . 20 VAL HG11 1 1
21 42418 1 1 20 VAL HG12 H -13.440 -1.546 0.697 1.00 . A A . 20 VAL HG12 1 1
21 42419 1 1 20 VAL HG13 H -14.567 -2.804 0.213 1.00 . A A . 20 VAL HG13 1 1
21 42420 1 1 20 VAL HG21 H -14.816 -1.034 3.838 1.00 . A A . 20 VAL HG21 1 1
21 42421 1 1 20 VAL HG22 H -13.190 -1.719 3.919 1.00 . A A . 20 VAL HG22 1 1
21 42422 1 1 20 VAL HG23 H -13.587 -0.547 2.654 1.00 . A A . 20 VAL HG23 1 1
21 42423 1 1 20 VAL N N -16.785 -2.726 1.589 1.00 . A A . 20 VAL N 1 1
21 42424 1 1 20 VAL O O -17.418 -2.254 4.205 1.00 . A A . 20 VAL O 1 1
21 42425 1 1 21 GLU C C -14.601 -1.857 7.177 1.00 . A A . 21 GLU C 1 1
21 42426 1 1 21 GLU CA C -15.840 -2.277 6.384 1.00 . A A . 21 GLU CA 1 1
21 42427 1 1 21 GLU CB C -16.553 -3.422 7.108 1.00 . A A . 21 GLU CB 1 1
21 42428 1 1 21 GLU CD C -17.199 -3.585 9.516 1.00 . A A . 21 GLU CD 1 1
21 42429 1 1 21 GLU CG C -17.462 -2.852 8.199 1.00 . A A . 21 GLU CG 1 1
21 42430 1 1 21 GLU H H -14.526 -3.051 4.862 1.00 . A A . 21 GLU H 1 1
21 42431 1 1 21 GLU HA H -16.505 -1.428 6.299 1.00 . A A . 21 GLU HA 1 1
21 42432 1 1 21 GLU HB2 H -17.147 -3.980 6.399 1.00 . A A . 21 GLU HB2 1 1
21 42433 1 1 21 GLU HB3 H -15.821 -4.075 7.557 1.00 . A A . 21 GLU HB3 1 1
21 42434 1 1 21 GLU HG2 H -17.259 -1.799 8.324 1.00 . A A . 21 GLU HG2 1 1
21 42435 1 1 21 GLU HG3 H -18.495 -2.989 7.915 1.00 . A A . 21 GLU HG3 1 1
21 42436 1 1 21 GLU N N -15.435 -2.725 5.023 1.00 . A A . 21 GLU N 1 1
21 42437 1 1 21 GLU O O -14.657 -0.955 7.989 1.00 . A A . 21 GLU O 1 1
21 42438 1 1 21 GLU OE1 O -16.146 -3.366 10.093 1.00 . A A . 21 GLU OE1 1 1
21 42439 1 1 21 GLU OE2 O -18.055 -4.351 9.928 1.00 . A A . 21 GLU OE2 1 1
21 42440 1 1 22 LYS C C -11.030 -2.204 6.815 1.00 . A A . 22 LYS C 1 1
21 42441 1 1 22 LYS CA C -12.264 -2.104 7.713 1.00 . A A . 22 LYS CA 1 1
21 42442 1 1 22 LYS CB C -12.097 -3.038 8.914 1.00 . A A . 22 LYS CB 1 1
21 42443 1 1 22 LYS CD C -12.015 -1.373 10.774 1.00 . A A . 22 LYS CD 1 1
21 42444 1 1 22 LYS CE C -12.439 -1.217 12.235 1.00 . A A . 22 LYS CE 1 1
21 42445 1 1 22 LYS CG C -12.855 -2.467 10.112 1.00 . A A . 22 LYS CG 1 1
21 42446 1 1 22 LYS H H -13.447 -3.222 6.302 1.00 . A A . 22 LYS H 1 1
21 42447 1 1 22 LYS HA H -12.370 -1.088 8.064 1.00 . A A . 22 LYS HA 1 1
21 42448 1 1 22 LYS HB2 H -12.490 -4.014 8.668 1.00 . A A . 22 LYS HB2 1 1
21 42449 1 1 22 LYS HB3 H -11.049 -3.123 9.162 1.00 . A A . 22 LYS HB3 1 1
21 42450 1 1 22 LYS HD2 H -10.970 -1.646 10.728 1.00 . A A . 22 LYS HD2 1 1
21 42451 1 1 22 LYS HD3 H -12.167 -0.439 10.256 1.00 . A A . 22 LYS HD3 1 1
21 42452 1 1 22 LYS HE2 H -12.893 -2.136 12.578 1.00 . A A . 22 LYS HE2 1 1
21 42453 1 1 22 LYS HE3 H -11.572 -0.996 12.840 1.00 . A A . 22 LYS HE3 1 1
21 42454 1 1 22 LYS HG2 H -13.793 -2.047 9.776 1.00 . A A . 22 LYS HG2 1 1
21 42455 1 1 22 LYS HG3 H -13.047 -3.253 10.826 1.00 . A A . 22 LYS HG3 1 1
21 42456 1 1 22 LYS HZ1 H -13.268 0.577 11.581 1.00 . A A . 22 LYS HZ1 1 1
21 42457 1 1 22 LYS HZ2 H -14.387 -0.485 12.285 1.00 . A A . 22 LYS HZ2 1 1
21 42458 1 1 22 LYS HZ3 H -13.296 0.374 13.267 1.00 . A A . 22 LYS HZ3 1 1
21 42459 1 1 22 LYS N N -13.483 -2.493 6.956 1.00 . A A . 22 LYS N 1 1
21 42460 1 1 22 LYS NZ N -13.422 -0.104 12.351 1.00 . A A . 22 LYS NZ 1 1
21 42461 1 1 22 LYS O O -10.364 -3.213 6.786 1.00 . A A . 22 LYS O 1 1
21 42462 1 1 23 ILE C C -8.359 -0.473 5.987 1.00 . A A . 23 ILE C 1 1
21 42463 1 1 23 ILE CA C -9.491 -1.177 5.229 1.00 . A A . 23 ILE CA 1 1
21 42464 1 1 23 ILE CB C -9.782 -0.465 3.891 1.00 . A A . 23 ILE CB 1 1
21 42465 1 1 23 ILE CD1 C -8.852 0.975 2.066 1.00 . A A . 23 ILE CD1 1 1
21 42466 1 1 23 ILE CG1 C -8.516 0.221 3.354 1.00 . A A . 23 ILE CG1 1 1
21 42467 1 1 23 ILE CG2 C -10.878 0.582 4.079 1.00 . A A . 23 ILE CG2 1 1
21 42468 1 1 23 ILE H H -11.247 -0.337 6.166 1.00 . A A . 23 ILE H 1 1
21 42469 1 1 23 ILE HA H -9.210 -2.205 5.032 1.00 . A A . 23 ILE HA 1 1
21 42470 1 1 23 ILE HB H -10.119 -1.195 3.172 1.00 . A A . 23 ILE HB 1 1
21 42471 1 1 23 ILE HD11 H -9.306 0.295 1.360 1.00 . A A . 23 ILE HD11 1 1
21 42472 1 1 23 ILE HD12 H -9.540 1.777 2.287 1.00 . A A . 23 ILE HD12 1 1
21 42473 1 1 23 ILE HD13 H -7.946 1.383 1.642 1.00 . A A . 23 ILE HD13 1 1
21 42474 1 1 23 ILE HG12 H -8.142 0.914 4.093 1.00 . A A . 23 ILE HG12 1 1
21 42475 1 1 23 ILE HG13 H -7.763 -0.523 3.147 1.00 . A A . 23 ILE HG13 1 1
21 42476 1 1 23 ILE HG21 H -11.779 0.102 4.431 1.00 . A A . 23 ILE HG21 1 1
21 42477 1 1 23 ILE HG22 H -10.554 1.314 4.801 1.00 . A A . 23 ILE HG22 1 1
21 42478 1 1 23 ILE HG23 H -11.075 1.069 3.136 1.00 . A A . 23 ILE HG23 1 1
21 42479 1 1 23 ILE N N -10.705 -1.151 6.105 1.00 . A A . 23 ILE N 1 1
21 42480 1 1 23 ILE O O -8.570 0.530 6.637 1.00 . A A . 23 ILE O 1 1
21 42481 1 1 24 GLN C C -4.905 -0.002 5.713 1.00 . A A . 24 GLN C 1 1
21 42482 1 1 24 GLN CA C -6.042 -0.357 6.671 1.00 . A A . 24 GLN CA 1 1
21 42483 1 1 24 GLN CB C -5.519 -1.328 7.731 1.00 . A A . 24 GLN CB 1 1
21 42484 1 1 24 GLN CD C -5.088 -1.488 10.184 1.00 . A A . 24 GLN CD 1 1
21 42485 1 1 24 GLN CG C -6.002 -0.889 9.113 1.00 . A A . 24 GLN CG 1 1
21 42486 1 1 24 GLN H H -7.011 -1.815 5.411 1.00 . A A . 24 GLN H 1 1
21 42487 1 1 24 GLN HA H -6.397 0.540 7.153 1.00 . A A . 24 GLN HA 1 1
21 42488 1 1 24 GLN HB2 H -5.885 -2.322 7.520 1.00 . A A . 24 GLN HB2 1 1
21 42489 1 1 24 GLN HB3 H -4.439 -1.332 7.714 1.00 . A A . 24 GLN HB3 1 1
21 42490 1 1 24 GLN HE21 H -4.667 -3.108 9.117 1.00 . A A . 24 GLN HE21 1 1
21 42491 1 1 24 GLN HE22 H -3.926 -3.031 10.642 1.00 . A A . 24 GLN HE22 1 1
21 42492 1 1 24 GLN HG2 H -5.978 0.190 9.179 1.00 . A A . 24 GLN HG2 1 1
21 42493 1 1 24 GLN HG3 H -7.012 -1.236 9.269 1.00 . A A . 24 GLN HG3 1 1
21 42494 1 1 24 GLN N N -7.165 -0.998 5.928 1.00 . A A . 24 GLN N 1 1
21 42495 1 1 24 GLN NE2 N -4.512 -2.637 9.962 1.00 . A A . 24 GLN NE2 1 1
21 42496 1 1 24 GLN O O -4.855 -0.459 4.589 1.00 . A A . 24 GLN O 1 1
21 42497 1 1 24 GLN OE1 O -4.896 -0.903 11.232 1.00 . A A . 24 GLN OE1 1 1
21 42498 1 1 25 VAL C C -1.825 1.980 6.140 1.00 . A A . 25 VAL C 1 1
21 42499 1 1 25 VAL CA C -2.840 1.205 5.297 1.00 . A A . 25 VAL CA 1 1
21 42500 1 1 25 VAL CB C -3.338 2.097 4.161 1.00 . A A . 25 VAL CB 1 1
21 42501 1 1 25 VAL CG1 C -3.840 3.423 4.737 1.00 . A A . 25 VAL CG1 1 1
21 42502 1 1 25 VAL CG2 C -2.188 2.366 3.188 1.00 . A A . 25 VAL CG2 1 1
21 42503 1 1 25 VAL H H -4.050 1.159 7.074 1.00 . A A . 25 VAL H 1 1
21 42504 1 1 25 VAL HA H -2.373 0.321 4.885 1.00 . A A . 25 VAL HA 1 1
21 42505 1 1 25 VAL HB H -4.143 1.602 3.642 1.00 . A A . 25 VAL HB 1 1
21 42506 1 1 25 VAL HG11 H -3.866 3.360 5.814 1.00 . A A . 25 VAL HG11 1 1
21 42507 1 1 25 VAL HG12 H -3.175 4.220 4.439 1.00 . A A . 25 VAL HG12 1 1
21 42508 1 1 25 VAL HG13 H -4.834 3.624 4.363 1.00 . A A . 25 VAL HG13 1 1
21 42509 1 1 25 VAL HG21 H -1.680 1.438 2.968 1.00 . A A . 25 VAL HG21 1 1
21 42510 1 1 25 VAL HG22 H -2.579 2.789 2.275 1.00 . A A . 25 VAL HG22 1 1
21 42511 1 1 25 VAL HG23 H -1.491 3.059 3.637 1.00 . A A . 25 VAL HG23 1 1
21 42512 1 1 25 VAL N N -3.986 0.810 6.161 1.00 . A A . 25 VAL N 1 1
21 42513 1 1 25 VAL O O -2.167 2.575 7.143 1.00 . A A . 25 VAL O 1 1
21 42514 1 1 26 THR C C 1.815 2.570 5.877 1.00 . A A . 26 THR C 1 1
21 42515 1 1 26 THR CA C 0.442 2.723 6.535 1.00 . A A . 26 THR CA 1 1
21 42516 1 1 26 THR CB C 0.494 2.165 7.958 1.00 . A A . 26 THR CB 1 1
21 42517 1 1 26 THR CG2 C 0.619 0.642 7.906 1.00 . A A . 26 THR CG2 1 1
21 42518 1 1 26 THR H H -0.325 1.499 4.933 1.00 . A A . 26 THR H 1 1
21 42519 1 1 26 THR HA H 0.177 3.770 6.570 1.00 . A A . 26 THR HA 1 1
21 42520 1 1 26 THR HB H -0.411 2.429 8.482 1.00 . A A . 26 THR HB 1 1
21 42521 1 1 26 THR HG1 H 1.895 2.081 9.304 1.00 . A A . 26 THR HG1 1 1
21 42522 1 1 26 THR HG21 H -0.113 0.243 7.220 1.00 . A A . 26 THR HG21 1 1
21 42523 1 1 26 THR HG22 H 1.610 0.374 7.571 1.00 . A A . 26 THR HG22 1 1
21 42524 1 1 26 THR HG23 H 0.450 0.233 8.891 1.00 . A A . 26 THR HG23 1 1
21 42525 1 1 26 THR N N -0.582 1.982 5.746 1.00 . A A . 26 THR N 1 1
21 42526 1 1 26 THR O O 2.076 1.614 5.173 1.00 . A A . 26 THR O 1 1
21 42527 1 1 26 THR OG1 O 1.615 2.712 8.638 1.00 . A A . 26 THR OG1 1 1
21 42528 1 1 27 GLY C C 4.790 4.747 5.731 1.00 . A A . 27 GLY C 1 1
21 42529 1 1 27 GLY CA C 4.053 3.426 5.502 1.00 . A A . 27 GLY CA 1 1
21 42530 1 1 27 GLY H H 2.459 4.268 6.679 1.00 . A A . 27 GLY H 1 1
21 42531 1 1 27 GLY HA2 H 4.604 2.618 5.963 1.00 . A A . 27 GLY HA2 1 1
21 42532 1 1 27 GLY HA3 H 3.967 3.246 4.440 1.00 . A A . 27 GLY HA3 1 1
21 42533 1 1 27 GLY N N 2.694 3.508 6.106 1.00 . A A . 27 GLY N 1 1
21 42534 1 1 27 GLY O O 5.470 4.926 6.721 1.00 . A A . 27 GLY O 1 1
21 42535 1 1 28 SER C C 4.363 8.119 4.689 1.00 . A A . 28 SER C 1 1
21 42536 1 1 28 SER CA C 5.347 6.987 4.992 1.00 . A A . 28 SER CA 1 1
21 42537 1 1 28 SER CB C 6.532 7.067 4.030 1.00 . A A . 28 SER CB 1 1
21 42538 1 1 28 SER H H 4.102 5.513 4.033 1.00 . A A . 28 SER H 1 1
21 42539 1 1 28 SER HA H 5.699 7.080 6.009 1.00 . A A . 28 SER HA 1 1
21 42540 1 1 28 SER HB2 H 6.451 7.958 3.430 1.00 . A A . 28 SER HB2 1 1
21 42541 1 1 28 SER HB3 H 7.453 7.102 4.597 1.00 . A A . 28 SER HB3 1 1
21 42542 1 1 28 SER HG H 7.332 5.433 3.341 1.00 . A A . 28 SER HG 1 1
21 42543 1 1 28 SER N N 4.657 5.676 4.824 1.00 . A A . 28 SER N 1 1
21 42544 1 1 28 SER O O 3.371 7.928 4.015 1.00 . A A . 28 SER O 1 1
21 42545 1 1 28 SER OG O 6.525 5.929 3.179 1.00 . A A . 28 SER OG 1 1
21 42546 1 1 29 GLU C C 2.310 10.098 5.453 1.00 . A A . 29 GLU C 1 1
21 42547 1 1 29 GLU CA C 3.704 10.440 4.920 1.00 . A A . 29 GLU CA 1 1
21 42548 1 1 29 GLU CB C 3.623 10.699 3.414 1.00 . A A . 29 GLU CB 1 1
21 42549 1 1 29 GLU CD C 5.845 11.829 3.570 1.00 . A A . 29 GLU CD 1 1
21 42550 1 1 29 GLU CG C 5.035 10.766 2.827 1.00 . A A . 29 GLU CG 1 1
21 42551 1 1 29 GLU H H 5.432 9.435 5.724 1.00 . A A . 29 GLU H 1 1
21 42552 1 1 29 GLU HA H 4.073 11.324 5.418 1.00 . A A . 29 GLU HA 1 1
21 42553 1 1 29 GLU HB2 H 3.073 9.897 2.940 1.00 . A A . 29 GLU HB2 1 1
21 42554 1 1 29 GLU HB3 H 3.116 11.636 3.236 1.00 . A A . 29 GLU HB3 1 1
21 42555 1 1 29 GLU HG2 H 5.516 9.805 2.934 1.00 . A A . 29 GLU HG2 1 1
21 42556 1 1 29 GLU HG3 H 4.978 11.026 1.781 1.00 . A A . 29 GLU HG3 1 1
21 42557 1 1 29 GLU N N 4.628 9.299 5.182 1.00 . A A . 29 GLU N 1 1
21 42558 1 1 29 GLU O O 1.403 9.799 4.700 1.00 . A A . 29 GLU O 1 1
21 42559 1 1 29 GLU OE1 O 5.238 12.744 4.102 1.00 . A A . 29 GLU OE1 1 1
21 42560 1 1 29 GLU OE2 O 7.059 11.711 3.593 1.00 . A A . 29 GLU OE2 1 1
21 42561 1 1 30 GLY C C 0.739 8.318 7.658 1.00 . A A . 30 GLY C 1 1
21 42562 1 1 30 GLY CA C 0.796 9.810 7.324 1.00 . A A . 30 GLY CA 1 1
21 42563 1 1 30 GLY H H 2.875 10.378 7.335 1.00 . A A . 30 GLY H 1 1
21 42564 1 1 30 GLY HA2 H 0.643 10.390 8.223 1.00 . A A . 30 GLY HA2 1 1
21 42565 1 1 30 GLY HA3 H 0.025 10.046 6.606 1.00 . A A . 30 GLY HA3 1 1
21 42566 1 1 30 GLY N N 2.131 10.137 6.744 1.00 . A A . 30 GLY N 1 1
21 42567 1 1 30 GLY O O 1.255 7.491 6.933 1.00 . A A . 30 GLY O 1 1
21 42568 1 1 31 GLU C C -1.375 6.202 9.621 1.00 . A A . 31 GLU C 1 1
21 42569 1 1 31 GLU CA C 0.036 6.527 9.127 1.00 . A A . 31 GLU CA 1 1
21 42570 1 1 31 GLU CB C 1.041 6.234 10.243 1.00 . A A . 31 GLU CB 1 1
21 42571 1 1 31 GLU CD C 3.521 6.085 10.495 1.00 . A A . 31 GLU CD 1 1
21 42572 1 1 31 GLU CG C 2.325 5.662 9.641 1.00 . A A . 31 GLU CG 1 1
21 42573 1 1 31 GLU H H -0.290 8.648 9.325 1.00 . A A . 31 GLU H 1 1
21 42574 1 1 31 GLU HA H 0.267 5.915 8.267 1.00 . A A . 31 GLU HA 1 1
21 42575 1 1 31 GLU HB2 H 1.266 7.149 10.772 1.00 . A A . 31 GLU HB2 1 1
21 42576 1 1 31 GLU HB3 H 0.616 5.517 10.930 1.00 . A A . 31 GLU HB3 1 1
21 42577 1 1 31 GLU HG2 H 2.261 4.584 9.617 1.00 . A A . 31 GLU HG2 1 1
21 42578 1 1 31 GLU HG3 H 2.451 6.038 8.636 1.00 . A A . 31 GLU HG3 1 1
21 42579 1 1 31 GLU N N 0.119 7.966 8.752 1.00 . A A . 31 GLU N 1 1
21 42580 1 1 31 GLU O O -1.559 5.700 10.712 1.00 . A A . 31 GLU O 1 1
21 42581 1 1 31 GLU OE1 O 3.375 6.120 11.706 1.00 . A A . 31 GLU OE1 1 1
21 42582 1 1 31 GLU OE2 O 4.561 6.367 9.924 1.00 . A A . 31 GLU OE2 1 1
21 42583 1 1 32 LEU C C -4.372 5.111 8.360 1.00 . A A . 32 LEU C 1 1
21 42584 1 1 32 LEU CA C -3.767 6.179 9.265 1.00 . A A . 32 LEU CA 1 1
21 42585 1 1 32 LEU CB C -4.628 7.440 9.171 1.00 . A A . 32 LEU CB 1 1
21 42586 1 1 32 LEU CD1 C -5.550 9.372 10.456 1.00 . A A . 32 LEU CD1 1 1
21 42587 1 1 32 LEU CD2 C -5.664 7.067 11.412 1.00 . A A . 32 LEU CD2 1 1
21 42588 1 1 32 LEU CG C -4.826 8.030 10.567 1.00 . A A . 32 LEU CG 1 1
21 42589 1 1 32 LEU H H -2.210 6.883 7.952 1.00 . A A . 32 LEU H 1 1
21 42590 1 1 32 LEU HA H -3.758 5.825 10.285 1.00 . A A . 32 LEU HA 1 1
21 42591 1 1 32 LEU HB2 H -4.137 8.166 8.538 1.00 . A A . 32 LEU HB2 1 1
21 42592 1 1 32 LEU HB3 H -5.595 7.186 8.747 1.00 . A A . 32 LEU HB3 1 1
21 42593 1 1 32 LEU HD11 H -5.239 9.875 9.552 1.00 . A A . 32 LEU HD11 1 1
21 42594 1 1 32 LEU HD12 H -6.617 9.205 10.425 1.00 . A A . 32 LEU HD12 1 1
21 42595 1 1 32 LEU HD13 H -5.307 9.985 11.311 1.00 . A A . 32 LEU HD13 1 1
21 42596 1 1 32 LEU HD21 H -6.227 6.415 10.761 1.00 . A A . 32 LEU HD21 1 1
21 42597 1 1 32 LEU HD22 H -5.011 6.475 12.037 1.00 . A A . 32 LEU HD22 1 1
21 42598 1 1 32 LEU HD23 H -6.344 7.631 12.034 1.00 . A A . 32 LEU HD23 1 1
21 42599 1 1 32 LEU HG H -3.863 8.179 11.035 1.00 . A A . 32 LEU HG 1 1
21 42600 1 1 32 LEU N N -2.374 6.480 8.830 1.00 . A A . 32 LEU N 1 1
21 42601 1 1 32 LEU O O -3.966 4.933 7.229 1.00 . A A . 32 LEU O 1 1
21 42602 1 1 33 GLY C C -7.294 3.972 7.431 1.00 . A A . 33 GLY C 1 1
21 42603 1 1 33 GLY CA C -6.013 3.376 8.010 1.00 . A A . 33 GLY CA 1 1
21 42604 1 1 33 GLY H H -5.681 4.588 9.754 1.00 . A A . 33 GLY H 1 1
21 42605 1 1 33 GLY HA2 H -5.351 3.079 7.210 1.00 . A A . 33 GLY HA2 1 1
21 42606 1 1 33 GLY HA3 H -6.260 2.521 8.619 1.00 . A A . 33 GLY HA3 1 1
21 42607 1 1 33 GLY N N -5.359 4.415 8.844 1.00 . A A . 33 GLY N 1 1
21 42608 1 1 33 GLY O O -7.698 5.057 7.798 1.00 . A A . 33 GLY O 1 1
21 42609 1 1 34 ILE C C -10.391 3.204 6.656 1.00 . A A . 34 ILE C 1 1
21 42610 1 1 34 ILE CA C -9.192 3.849 5.961 1.00 . A A . 34 ILE CA 1 1
21 42611 1 1 34 ILE CB C -9.234 3.592 4.453 1.00 . A A . 34 ILE CB 1 1
21 42612 1 1 34 ILE CD1 C -8.832 5.997 3.957 1.00 . A A . 34 ILE CD1 1 1
21 42613 1 1 34 ILE CG1 C -8.296 4.578 3.758 1.00 . A A . 34 ILE CG1 1 1
21 42614 1 1 34 ILE CG2 C -10.651 3.811 3.928 1.00 . A A . 34 ILE CG2 1 1
21 42615 1 1 34 ILE H H -7.610 2.412 6.244 1.00 . A A . 34 ILE H 1 1
21 42616 1 1 34 ILE HA H -9.213 4.915 6.141 1.00 . A A . 34 ILE HA 1 1
21 42617 1 1 34 ILE HB H -8.920 2.582 4.245 1.00 . A A . 34 ILE HB 1 1
21 42618 1 1 34 ILE HD11 H -9.910 5.993 3.861 1.00 . A A . 34 ILE HD11 1 1
21 42619 1 1 34 ILE HD12 H -8.560 6.350 4.944 1.00 . A A . 34 ILE HD12 1 1
21 42620 1 1 34 ILE HD13 H -8.406 6.650 3.211 1.00 . A A . 34 ILE HD13 1 1
21 42621 1 1 34 ILE HG12 H -7.307 4.498 4.187 1.00 . A A . 34 ILE HG12 1 1
21 42622 1 1 34 ILE HG13 H -8.253 4.355 2.703 1.00 . A A . 34 ILE HG13 1 1
21 42623 1 1 34 ILE HG21 H -11.170 4.504 4.575 1.00 . A A . 34 ILE HG21 1 1
21 42624 1 1 34 ILE HG22 H -10.606 4.219 2.929 1.00 . A A . 34 ILE HG22 1 1
21 42625 1 1 34 ILE HG23 H -11.178 2.872 3.909 1.00 . A A . 34 ILE HG23 1 1
21 42626 1 1 34 ILE N N -7.941 3.288 6.535 1.00 . A A . 34 ILE N 1 1
21 42627 1 1 34 ILE O O -10.501 1.997 6.751 1.00 . A A . 34 ILE O 1 1
21 42628 1 1 35 TYR C C -13.711 4.216 7.397 1.00 . A A . 35 TYR C 1 1
21 42629 1 1 35 TYR CA C -12.466 3.467 7.879 1.00 . A A . 35 TYR CA 1 1
21 42630 1 1 35 TYR CB C -12.272 3.676 9.389 1.00 . A A . 35 TYR CB 1 1
21 42631 1 1 35 TYR CD1 C -10.140 5.050 9.326 1.00 . A A . 35 TYR CD1 1 1
21 42632 1 1 35 TYR CD2 C -12.155 6.041 10.246 1.00 . A A . 35 TYR CD2 1 1
21 42633 1 1 35 TYR CE1 C -9.441 6.235 9.590 1.00 . A A . 35 TYR CE1 1 1
21 42634 1 1 35 TYR CE2 C -11.453 7.221 10.511 1.00 . A A . 35 TYR CE2 1 1
21 42635 1 1 35 TYR CG C -11.502 4.953 9.654 1.00 . A A . 35 TYR CG 1 1
21 42636 1 1 35 TYR CZ C -10.097 7.319 10.183 1.00 . A A . 35 TYR CZ 1 1
21 42637 1 1 35 TYR H H -11.156 4.977 7.089 1.00 . A A . 35 TYR H 1 1
21 42638 1 1 35 TYR HA H -12.571 2.413 7.666 1.00 . A A . 35 TYR HA 1 1
21 42639 1 1 35 TYR HB2 H -13.232 3.746 9.868 1.00 . A A . 35 TYR HB2 1 1
21 42640 1 1 35 TYR HB3 H -11.727 2.839 9.798 1.00 . A A . 35 TYR HB3 1 1
21 42641 1 1 35 TYR HD1 H -9.630 4.216 8.868 1.00 . A A . 35 TYR HD1 1 1
21 42642 1 1 35 TYR HD2 H -13.203 5.968 10.499 1.00 . A A . 35 TYR HD2 1 1
21 42643 1 1 35 TYR HE1 H -8.393 6.311 9.337 1.00 . A A . 35 TYR HE1 1 1
21 42644 1 1 35 TYR HE2 H -11.960 8.059 10.969 1.00 . A A . 35 TYR HE2 1 1
21 42645 1 1 35 TYR HH H -10.044 9.200 10.509 1.00 . A A . 35 TYR HH 1 1
21 42646 1 1 35 TYR N N -11.278 4.008 7.164 1.00 . A A . 35 TYR N 1 1
21 42647 1 1 35 TYR O O -13.596 5.207 6.705 1.00 . A A . 35 TYR O 1 1
21 42648 1 1 35 TYR OH O -9.407 8.486 10.447 1.00 . A A . 35 TYR OH 1 1
21 42649 1 1 36 PRO C C -16.282 5.709 8.112 1.00 . A A . 36 PRO C 1 1
21 42650 1 1 36 PRO CA C -16.136 4.374 7.384 1.00 . A A . 36 PRO CA 1 1
21 42651 1 1 36 PRO CB C -17.206 3.359 7.797 1.00 . A A . 36 PRO CB 1 1
21 42652 1 1 36 PRO CD C -15.034 2.539 8.633 1.00 . A A . 36 PRO CD 1 1
21 42653 1 1 36 PRO CG C -16.554 2.457 8.869 1.00 . A A . 36 PRO CG 1 1
21 42654 1 1 36 PRO HA H -16.164 4.524 6.316 1.00 . A A . 36 PRO HA 1 1
21 42655 1 1 36 PRO HB2 H -18.064 3.872 8.210 1.00 . A A . 36 PRO HB2 1 1
21 42656 1 1 36 PRO HB3 H -17.500 2.761 6.950 1.00 . A A . 36 PRO HB3 1 1
21 42657 1 1 36 PRO HD2 H -14.520 2.657 9.572 1.00 . A A . 36 PRO HD2 1 1
21 42658 1 1 36 PRO HD3 H -14.682 1.658 8.116 1.00 . A A . 36 PRO HD3 1 1
21 42659 1 1 36 PRO HG2 H -16.800 2.821 9.857 1.00 . A A . 36 PRO HG2 1 1
21 42660 1 1 36 PRO HG3 H -16.888 1.438 8.752 1.00 . A A . 36 PRO HG3 1 1
21 42661 1 1 36 PRO N N -14.870 3.735 7.777 1.00 . A A . 36 PRO N 1 1
21 42662 1 1 36 PRO O O -16.839 5.792 9.188 1.00 . A A . 36 PRO O 1 1
21 42663 1 1 37 GLY C C -14.415 8.668 8.286 1.00 . A A . 37 GLY C 1 1
21 42664 1 1 37 GLY CA C -15.831 8.095 8.159 1.00 . A A . 37 GLY CA 1 1
21 42665 1 1 37 GLY H H -15.311 6.643 6.660 1.00 . A A . 37 GLY H 1 1
21 42666 1 1 37 GLY HA2 H -16.436 8.751 7.547 1.00 . A A . 37 GLY HA2 1 1
21 42667 1 1 37 GLY HA3 H -16.271 8.008 9.140 1.00 . A A . 37 GLY HA3 1 1
21 42668 1 1 37 GLY N N -15.760 6.750 7.524 1.00 . A A . 37 GLY N 1 1
21 42669 1 1 37 GLY O O -14.171 9.574 9.060 1.00 . A A . 37 GLY O 1 1
21 42670 1 1 38 HIS C C -12.070 10.151 7.244 1.00 . A A . 38 HIS C 1 1
21 42671 1 1 38 HIS CA C -12.083 8.665 7.613 1.00 . A A . 38 HIS CA 1 1
21 42672 1 1 38 HIS CB C -11.194 7.874 6.646 1.00 . A A . 38 HIS CB 1 1
21 42673 1 1 38 HIS CD2 C -9.034 9.187 7.366 1.00 . A A . 38 HIS CD2 1 1
21 42674 1 1 38 HIS CE1 C -8.124 9.396 5.411 1.00 . A A . 38 HIS CE1 1 1
21 42675 1 1 38 HIS CG C -9.879 8.583 6.468 1.00 . A A . 38 HIS CG 1 1
21 42676 1 1 38 HIS H H -13.691 7.421 6.916 1.00 . A A . 38 HIS H 1 1
21 42677 1 1 38 HIS HA H -11.713 8.545 8.619 1.00 . A A . 38 HIS HA 1 1
21 42678 1 1 38 HIS HB2 H -11.017 6.888 7.049 1.00 . A A . 38 HIS HB2 1 1
21 42679 1 1 38 HIS HB3 H -11.688 7.786 5.689 1.00 . A A . 38 HIS HB3 1 1
21 42680 1 1 38 HIS HD1 H -9.628 8.402 4.372 1.00 . A A . 38 HIS HD1 1 1
21 42681 1 1 38 HIS HD2 H -9.205 9.256 8.430 1.00 . A A . 38 HIS HD2 1 1
21 42682 1 1 38 HIS HE1 H -7.442 9.657 4.616 1.00 . A A . 38 HIS HE1 1 1
21 42683 1 1 38 HIS N N -13.478 8.149 7.533 1.00 . A A . 38 HIS N 1 1
21 42684 1 1 38 HIS ND1 N -9.278 8.729 5.228 1.00 . A A . 38 HIS ND1 1 1
21 42685 1 1 38 HIS NE2 N -7.928 9.700 6.697 1.00 . A A . 38 HIS NE2 1 1
21 42686 1 1 38 HIS O O -12.850 10.602 6.429 1.00 . A A . 38 HIS O 1 1
21 42687 1 1 39 ALA C C -11.309 12.595 6.037 1.00 . A A . 39 ALA C 1 1
21 42688 1 1 39 ALA CA C -11.126 12.373 7.541 1.00 . A A . 39 ALA CA 1 1
21 42689 1 1 39 ALA CB C -9.766 12.923 7.977 1.00 . A A . 39 ALA CB 1 1
21 42690 1 1 39 ALA H H -10.579 10.524 8.503 1.00 . A A . 39 ALA H 1 1
21 42691 1 1 39 ALA HA H -11.910 12.886 8.079 1.00 . A A . 39 ALA HA 1 1
21 42692 1 1 39 ALA HB1 H -9.258 12.187 8.582 1.00 . A A . 39 ALA HB1 1 1
21 42693 1 1 39 ALA HB2 H -9.170 13.145 7.103 1.00 . A A . 39 ALA HB2 1 1
21 42694 1 1 39 ALA HB3 H -9.910 13.825 8.553 1.00 . A A . 39 ALA HB3 1 1
21 42695 1 1 39 ALA N N -11.192 10.913 7.845 1.00 . A A . 39 ALA N 1 1
21 42696 1 1 39 ALA O O -10.907 11.775 5.240 1.00 . A A . 39 ALA O 1 1
21 42697 1 1 40 PRO C C -10.936 14.636 3.625 1.00 . A A . 40 PRO C 1 1
21 42698 1 1 40 PRO CA C -12.191 14.065 4.295 1.00 . A A . 40 PRO CA 1 1
21 42699 1 1 40 PRO CB C -13.281 15.135 4.407 1.00 . A A . 40 PRO CB 1 1
21 42700 1 1 40 PRO CD C -12.410 14.690 6.682 1.00 . A A . 40 PRO CD 1 1
21 42701 1 1 40 PRO CG C -13.169 15.727 5.832 1.00 . A A . 40 PRO CG 1 1
21 42702 1 1 40 PRO HA H -12.565 13.217 3.746 1.00 . A A . 40 PRO HA 1 1
21 42703 1 1 40 PRO HB2 H -13.118 15.907 3.667 1.00 . A A . 40 PRO HB2 1 1
21 42704 1 1 40 PRO HB3 H -14.255 14.689 4.273 1.00 . A A . 40 PRO HB3 1 1
21 42705 1 1 40 PRO HD2 H -11.581 15.158 7.195 1.00 . A A . 40 PRO HD2 1 1
21 42706 1 1 40 PRO HD3 H -13.075 14.217 7.388 1.00 . A A . 40 PRO HD3 1 1
21 42707 1 1 40 PRO HG2 H -12.622 16.659 5.804 1.00 . A A . 40 PRO HG2 1 1
21 42708 1 1 40 PRO HG3 H -14.153 15.885 6.246 1.00 . A A . 40 PRO HG3 1 1
21 42709 1 1 40 PRO N N -11.923 13.701 5.698 1.00 . A A . 40 PRO N 1 1
21 42710 1 1 40 PRO O O -10.869 15.807 3.307 1.00 . A A . 40 PRO O 1 1
21 42711 1 1 41 LEU C C -8.838 14.142 1.223 1.00 . A A . 41 LEU C 1 1
21 42712 1 1 41 LEU CA C -8.705 14.319 2.737 1.00 . A A . 41 LEU CA 1 1
21 42713 1 1 41 LEU CB C -7.499 13.524 3.243 1.00 . A A . 41 LEU CB 1 1
21 42714 1 1 41 LEU CD1 C -6.236 12.827 5.282 1.00 . A A . 41 LEU CD1 1 1
21 42715 1 1 41 LEU CD2 C -7.524 14.967 5.279 1.00 . A A . 41 LEU CD2 1 1
21 42716 1 1 41 LEU CG C -7.498 13.524 4.771 1.00 . A A . 41 LEU CG 1 1
21 42717 1 1 41 LEU H H -10.015 12.876 3.653 1.00 . A A . 41 LEU H 1 1
21 42718 1 1 41 LEU HA H -8.570 15.366 2.968 1.00 . A A . 41 LEU HA 1 1
21 42719 1 1 41 LEU HB2 H -7.561 12.508 2.880 1.00 . A A . 41 LEU HB2 1 1
21 42720 1 1 41 LEU HB3 H -6.590 13.980 2.883 1.00 . A A . 41 LEU HB3 1 1
21 42721 1 1 41 LEU HD11 H -5.565 12.646 4.455 1.00 . A A . 41 LEU HD11 1 1
21 42722 1 1 41 LEU HD12 H -5.748 13.455 6.013 1.00 . A A . 41 LEU HD12 1 1
21 42723 1 1 41 LEU HD13 H -6.506 11.886 5.739 1.00 . A A . 41 LEU HD13 1 1
21 42724 1 1 41 LEU HD21 H -6.815 15.560 4.718 1.00 . A A . 41 LEU HD21 1 1
21 42725 1 1 41 LEU HD22 H -8.515 15.377 5.150 1.00 . A A . 41 LEU HD22 1 1
21 42726 1 1 41 LEU HD23 H -7.260 14.986 6.325 1.00 . A A . 41 LEU HD23 1 1
21 42727 1 1 41 LEU HG H -8.371 12.998 5.131 1.00 . A A . 41 LEU HG 1 1
21 42728 1 1 41 LEU N N -9.944 13.818 3.398 1.00 . A A . 41 LEU N 1 1
21 42729 1 1 41 LEU O O -9.121 13.064 0.738 1.00 . A A . 41 LEU O 1 1
21 42730 1 1 42 LEU C C -7.394 15.290 -1.654 1.00 . A A . 42 LEU C 1 1
21 42731 1 1 42 LEU CA C -8.763 15.075 -1.009 1.00 . A A . 42 LEU CA 1 1
21 42732 1 1 42 LEU CB C -9.752 16.126 -1.523 1.00 . A A . 42 LEU CB 1 1
21 42733 1 1 42 LEU CD1 C -9.184 18.185 -2.823 1.00 . A A . 42 LEU CD1 1 1
21 42734 1 1 42 LEU CD2 C -9.889 18.373 -0.434 1.00 . A A . 42 LEU CD2 1 1
21 42735 1 1 42 LEU CG C -9.120 17.520 -1.447 1.00 . A A . 42 LEU CG 1 1
21 42736 1 1 42 LEU H H -8.418 16.054 0.879 1.00 . A A . 42 LEU H 1 1
21 42737 1 1 42 LEU HA H -9.125 14.089 -1.260 1.00 . A A . 42 LEU HA 1 1
21 42738 1 1 42 LEU HB2 H -10.010 15.904 -2.549 1.00 . A A . 42 LEU HB2 1 1
21 42739 1 1 42 LEU HB3 H -10.645 16.106 -0.916 1.00 . A A . 42 LEU HB3 1 1
21 42740 1 1 42 LEU HD11 H -9.674 17.521 -3.520 1.00 . A A . 42 LEU HD11 1 1
21 42741 1 1 42 LEU HD12 H -9.741 19.107 -2.752 1.00 . A A . 42 LEU HD12 1 1
21 42742 1 1 42 LEU HD13 H -8.183 18.393 -3.169 1.00 . A A . 42 LEU HD13 1 1
21 42743 1 1 42 LEU HD21 H -10.949 18.227 -0.571 1.00 . A A . 42 LEU HD21 1 1
21 42744 1 1 42 LEU HD22 H -9.612 18.079 0.567 1.00 . A A . 42 LEU HD22 1 1
21 42745 1 1 42 LEU HD23 H -9.646 19.415 -0.583 1.00 . A A . 42 LEU HD23 1 1
21 42746 1 1 42 LEU HG H -8.088 17.434 -1.138 1.00 . A A . 42 LEU HG 1 1
21 42747 1 1 42 LEU N N -8.641 15.191 0.471 1.00 . A A . 42 LEU N 1 1
21 42748 1 1 42 LEU O O -7.290 15.671 -2.804 1.00 . A A . 42 LEU O 1 1
21 42749 1 1 43 THR C C -4.357 13.872 -1.777 1.00 . A A . 43 THR C 1 1
21 42750 1 1 43 THR CA C -4.980 15.240 -1.485 1.00 . A A . 43 THR CA 1 1
21 42751 1 1 43 THR CB C -4.116 15.998 -0.473 1.00 . A A . 43 THR CB 1 1
21 42752 1 1 43 THR CG2 C -4.460 17.485 -0.524 1.00 . A A . 43 THR CG2 1 1
21 42753 1 1 43 THR H H -6.454 14.746 0.003 1.00 . A A . 43 THR H 1 1
21 42754 1 1 43 THR HA H -5.045 15.809 -2.401 1.00 . A A . 43 THR HA 1 1
21 42755 1 1 43 THR HB H -3.073 15.864 -0.715 1.00 . A A . 43 THR HB 1 1
21 42756 1 1 43 THR HG1 H -5.046 16.048 1.235 1.00 . A A . 43 THR HG1 1 1
21 42757 1 1 43 THR HG21 H -4.545 17.801 -1.553 1.00 . A A . 43 THR HG21 1 1
21 42758 1 1 43 THR HG22 H -5.400 17.654 -0.017 1.00 . A A . 43 THR HG22 1 1
21 42759 1 1 43 THR HG23 H -3.681 18.053 -0.037 1.00 . A A . 43 THR HG23 1 1
21 42760 1 1 43 THR N N -6.344 15.050 -0.921 1.00 . A A . 43 THR N 1 1
21 42761 1 1 43 THR O O -4.544 13.308 -2.836 1.00 . A A . 43 THR O 1 1
21 42762 1 1 43 THR OG1 O -4.371 15.497 0.832 1.00 . A A . 43 THR OG1 1 1
21 42763 1 1 44 ALA C C -3.293 11.096 0.127 1.00 . A A . 44 ALA C 1 1
21 42764 1 1 44 ALA CA C -2.991 12.002 -1.069 1.00 . A A . 44 ALA CA 1 1
21 42765 1 1 44 ALA CB C -1.477 12.173 -1.214 1.00 . A A . 44 ALA CB 1 1
21 42766 1 1 44 ALA H H -3.481 13.802 0.004 1.00 . A A . 44 ALA H 1 1
21 42767 1 1 44 ALA HA H -3.392 11.559 -1.968 1.00 . A A . 44 ALA HA 1 1
21 42768 1 1 44 ALA HB1 H -1.117 12.854 -0.457 1.00 . A A . 44 ALA HB1 1 1
21 42769 1 1 44 ALA HB2 H -0.993 11.214 -1.096 1.00 . A A . 44 ALA HB2 1 1
21 42770 1 1 44 ALA HB3 H -1.253 12.572 -2.193 1.00 . A A . 44 ALA HB3 1 1
21 42771 1 1 44 ALA N N -3.620 13.333 -0.845 1.00 . A A . 44 ALA N 1 1
21 42772 1 1 44 ALA O O -3.843 11.530 1.120 1.00 . A A . 44 ALA O 1 1
21 42773 1 1 45 ILE C C -1.902 8.386 1.743 1.00 . A A . 45 ILE C 1 1
21 42774 1 1 45 ILE CA C -3.223 8.918 1.182 1.00 . A A . 45 ILE CA 1 1
21 42775 1 1 45 ILE CB C -4.082 7.742 0.703 1.00 . A A . 45 ILE CB 1 1
21 42776 1 1 45 ILE CD1 C -5.713 9.399 -0.214 1.00 . A A . 45 ILE CD1 1 1
21 42777 1 1 45 ILE CG1 C -4.887 8.152 -0.533 1.00 . A A . 45 ILE CG1 1 1
21 42778 1 1 45 ILE CG2 C -5.045 7.332 1.819 1.00 . A A . 45 ILE CG2 1 1
21 42779 1 1 45 ILE H H -2.505 9.506 -0.765 1.00 . A A . 45 ILE H 1 1
21 42780 1 1 45 ILE HA H -3.750 9.455 1.956 1.00 . A A . 45 ILE HA 1 1
21 42781 1 1 45 ILE HB H -3.441 6.907 0.459 1.00 . A A . 45 ILE HB 1 1
21 42782 1 1 45 ILE HD11 H -5.387 9.816 0.727 1.00 . A A . 45 ILE HD11 1 1
21 42783 1 1 45 ILE HD12 H -5.580 10.130 -0.998 1.00 . A A . 45 ILE HD12 1 1
21 42784 1 1 45 ILE HD13 H -6.758 9.130 -0.146 1.00 . A A . 45 ILE HD13 1 1
21 42785 1 1 45 ILE HG12 H -4.209 8.367 -1.348 1.00 . A A . 45 ILE HG12 1 1
21 42786 1 1 45 ILE HG13 H -5.548 7.347 -0.818 1.00 . A A . 45 ILE HG13 1 1
21 42787 1 1 45 ILE HG21 H -4.695 7.727 2.761 1.00 . A A . 45 ILE HG21 1 1
21 42788 1 1 45 ILE HG22 H -6.029 7.727 1.608 1.00 . A A . 45 ILE HG22 1 1
21 42789 1 1 45 ILE HG23 H -5.094 6.255 1.875 1.00 . A A . 45 ILE HG23 1 1
21 42790 1 1 45 ILE N N -2.945 9.842 0.044 1.00 . A A . 45 ILE N 1 1
21 42791 1 1 45 ILE O O -0.888 9.054 1.706 1.00 . A A . 45 ILE O 1 1
21 42792 1 1 46 LYS C C -0.316 5.310 2.101 1.00 . A A . 46 LYS C 1 1
21 42793 1 1 46 LYS CA C -0.654 6.618 2.828 1.00 . A A . 46 LYS CA 1 1
21 42794 1 1 46 LYS CB C -0.857 6.334 4.317 1.00 . A A . 46 LYS CB 1 1
21 42795 1 1 46 LYS CD C -2.819 7.550 5.276 1.00 . A A . 46 LYS CD 1 1
21 42796 1 1 46 LYS CE C -3.241 8.737 6.144 1.00 . A A . 46 LYS CE 1 1
21 42797 1 1 46 LYS CG C -1.311 7.613 5.024 1.00 . A A . 46 LYS CG 1 1
21 42798 1 1 46 LYS H H -2.736 6.668 2.285 1.00 . A A . 46 LYS H 1 1
21 42799 1 1 46 LYS HA H 0.149 7.328 2.706 1.00 . A A . 46 LYS HA 1 1
21 42800 1 1 46 LYS HB2 H -1.610 5.568 4.438 1.00 . A A . 46 LYS HB2 1 1
21 42801 1 1 46 LYS HB3 H 0.073 5.996 4.750 1.00 . A A . 46 LYS HB3 1 1
21 42802 1 1 46 LYS HD2 H -3.343 7.588 4.333 1.00 . A A . 46 LYS HD2 1 1
21 42803 1 1 46 LYS HD3 H -3.060 6.629 5.786 1.00 . A A . 46 LYS HD3 1 1
21 42804 1 1 46 LYS HE2 H -4.271 8.617 6.443 1.00 . A A . 46 LYS HE2 1 1
21 42805 1 1 46 LYS HE3 H -2.614 8.782 7.024 1.00 . A A . 46 LYS HE3 1 1
21 42806 1 1 46 LYS HG2 H -0.791 7.708 5.965 1.00 . A A . 46 LYS HG2 1 1
21 42807 1 1 46 LYS HG3 H -1.089 8.467 4.401 1.00 . A A . 46 LYS HG3 1 1
21 42808 1 1 46 LYS HZ1 H -2.990 9.775 4.357 1.00 . A A . 46 LYS HZ1 1 1
21 42809 1 1 46 LYS HZ2 H -3.935 10.595 5.507 1.00 . A A . 46 LYS HZ2 1 1
21 42810 1 1 46 LYS HZ3 H -2.247 10.512 5.691 1.00 . A A . 46 LYS HZ3 1 1
21 42811 1 1 46 LYS N N -1.907 7.190 2.264 1.00 . A A . 46 LYS N 1 1
21 42812 1 1 46 LYS NZ N -3.092 10.000 5.366 1.00 . A A . 46 LYS NZ 1 1
21 42813 1 1 46 LYS O O -1.133 4.413 2.042 1.00 . A A . 46 LYS O 1 1
21 42814 1 1 47 PRO C C 1.781 2.948 1.823 1.00 . A A . 47 PRO C 1 1
21 42815 1 1 47 PRO CA C 1.348 4.041 0.840 1.00 . A A . 47 PRO CA 1 1
21 42816 1 1 47 PRO CB C 2.548 4.557 0.042 1.00 . A A . 47 PRO CB 1 1
21 42817 1 1 47 PRO CD C 1.876 6.324 1.641 1.00 . A A . 47 PRO CD 1 1
21 42818 1 1 47 PRO CG C 3.047 5.825 0.775 1.00 . A A . 47 PRO CG 1 1
21 42819 1 1 47 PRO HA H 0.587 3.676 0.170 1.00 . A A . 47 PRO HA 1 1
21 42820 1 1 47 PRO HB2 H 3.327 3.807 0.017 1.00 . A A . 47 PRO HB2 1 1
21 42821 1 1 47 PRO HB3 H 2.244 4.814 -0.960 1.00 . A A . 47 PRO HB3 1 1
21 42822 1 1 47 PRO HD2 H 2.200 6.478 2.661 1.00 . A A . 47 PRO HD2 1 1
21 42823 1 1 47 PRO HD3 H 1.461 7.233 1.233 1.00 . A A . 47 PRO HD3 1 1
21 42824 1 1 47 PRO HG2 H 3.895 5.580 1.400 1.00 . A A . 47 PRO HG2 1 1
21 42825 1 1 47 PRO HG3 H 3.320 6.585 0.058 1.00 . A A . 47 PRO HG3 1 1
21 42826 1 1 47 PRO N N 0.881 5.234 1.570 1.00 . A A . 47 PRO N 1 1
21 42827 1 1 47 PRO O O 1.395 2.948 2.976 1.00 . A A . 47 PRO O 1 1
21 42828 1 1 48 GLY C C 2.187 -0.317 2.080 1.00 . A A . 48 GLY C 1 1
21 42829 1 1 48 GLY CA C 3.047 0.932 2.286 1.00 . A A . 48 GLY CA 1 1
21 42830 1 1 48 GLY H H 2.887 2.040 0.446 1.00 . A A . 48 GLY H 1 1
21 42831 1 1 48 GLY HA2 H 4.080 0.698 2.069 1.00 . A A . 48 GLY HA2 1 1
21 42832 1 1 48 GLY HA3 H 2.962 1.258 3.311 1.00 . A A . 48 GLY HA3 1 1
21 42833 1 1 48 GLY N N 2.584 2.019 1.377 1.00 . A A . 48 GLY N 1 1
21 42834 1 1 48 GLY O O 1.876 -0.692 0.968 1.00 . A A . 48 GLY O 1 1
21 42835 1 1 49 MET C C -0.493 -1.846 3.341 1.00 . A A . 49 MET C 1 1
21 42836 1 1 49 MET CA C 0.962 -2.189 3.014 1.00 . A A . 49 MET CA 1 1
21 42837 1 1 49 MET CB C 1.467 -3.264 3.978 1.00 . A A . 49 MET CB 1 1
21 42838 1 1 49 MET CE C 0.331 -5.399 5.676 1.00 . A A . 49 MET CE 1 1
21 42839 1 1 49 MET CG C 1.193 -2.832 5.420 1.00 . A A . 49 MET CG 1 1
21 42840 1 1 49 MET H H 2.064 -0.643 4.036 1.00 . A A . 49 MET H 1 1
21 42841 1 1 49 MET HA H 1.023 -2.557 2.000 1.00 . A A . 49 MET HA 1 1
21 42842 1 1 49 MET HB2 H 0.957 -4.195 3.777 1.00 . A A . 49 MET HB2 1 1
21 42843 1 1 49 MET HB3 H 2.529 -3.400 3.840 1.00 . A A . 49 MET HB3 1 1
21 42844 1 1 49 MET HE1 H 1.303 -5.349 5.212 1.00 . A A . 49 MET HE1 1 1
21 42845 1 1 49 MET HE2 H 0.398 -5.973 6.591 1.00 . A A . 49 MET HE2 1 1
21 42846 1 1 49 MET HE3 H -0.366 -5.872 4.998 1.00 . A A . 49 MET HE3 1 1
21 42847 1 1 49 MET HG2 H 2.055 -3.054 6.031 1.00 . A A . 49 MET HG2 1 1
21 42848 1 1 49 MET HG3 H 0.998 -1.770 5.446 1.00 . A A . 49 MET HG3 1 1
21 42849 1 1 49 MET N N 1.801 -0.964 3.147 1.00 . A A . 49 MET N 1 1
21 42850 1 1 49 MET O O -0.819 -0.711 3.625 1.00 . A A . 49 MET O 1 1
21 42851 1 1 49 MET SD S -0.246 -3.726 6.058 1.00 . A A . 49 MET SD 1 1
21 42852 1 1 50 ILE C C -3.528 -3.797 4.031 1.00 . A A . 50 ILE C 1 1
21 42853 1 1 50 ILE CA C -2.804 -2.516 3.599 1.00 . A A . 50 ILE CA 1 1
21 42854 1 1 50 ILE CB C -3.477 -1.950 2.345 1.00 . A A . 50 ILE CB 1 1
21 42855 1 1 50 ILE CD1 C -3.807 0.114 0.974 1.00 . A A . 50 ILE CD1 1 1
21 42856 1 1 50 ILE CG1 C -3.011 -0.509 2.123 1.00 . A A . 50 ILE CG1 1 1
21 42857 1 1 50 ILE CG2 C -4.998 -1.970 2.516 1.00 . A A . 50 ILE CG2 1 1
21 42858 1 1 50 ILE H H -1.097 -3.721 3.060 1.00 . A A . 50 ILE H 1 1
21 42859 1 1 50 ILE HA H -2.860 -1.787 4.395 1.00 . A A . 50 ILE HA 1 1
21 42860 1 1 50 ILE HB H -3.205 -2.551 1.491 1.00 . A A . 50 ILE HB 1 1
21 42861 1 1 50 ILE HD11 H -3.702 -0.497 0.090 1.00 . A A . 50 ILE HD11 1 1
21 42862 1 1 50 ILE HD12 H -4.848 0.175 1.249 1.00 . A A . 50 ILE HD12 1 1
21 42863 1 1 50 ILE HD13 H -3.429 1.106 0.772 1.00 . A A . 50 ILE HD13 1 1
21 42864 1 1 50 ILE HG12 H -3.170 0.064 3.024 1.00 . A A . 50 ILE HG12 1 1
21 42865 1 1 50 ILE HG13 H -1.961 -0.504 1.874 1.00 . A A . 50 ILE HG13 1 1
21 42866 1 1 50 ILE HG21 H -5.243 -2.272 3.523 1.00 . A A . 50 ILE HG21 1 1
21 42867 1 1 50 ILE HG22 H -5.395 -0.983 2.330 1.00 . A A . 50 ILE HG22 1 1
21 42868 1 1 50 ILE HG23 H -5.429 -2.669 1.816 1.00 . A A . 50 ILE HG23 1 1
21 42869 1 1 50 ILE N N -1.374 -2.810 3.297 1.00 . A A . 50 ILE N 1 1
21 42870 1 1 50 ILE O O -3.318 -4.860 3.483 1.00 . A A . 50 ILE O 1 1
21 42871 1 1 51 ARG C C -6.638 -4.504 5.545 1.00 . A A . 51 ARG C 1 1
21 42872 1 1 51 ARG CA C -5.157 -4.882 5.473 1.00 . A A . 51 ARG CA 1 1
21 42873 1 1 51 ARG CB C -4.662 -5.297 6.861 1.00 . A A . 51 ARG CB 1 1
21 42874 1 1 51 ARG CD C -3.490 -7.503 6.800 1.00 . A A . 51 ARG CD 1 1
21 42875 1 1 51 ARG CG C -3.302 -5.986 6.732 1.00 . A A . 51 ARG CG 1 1
21 42876 1 1 51 ARG CZ C -1.860 -8.831 8.006 1.00 . A A . 51 ARG CZ 1 1
21 42877 1 1 51 ARG H H -4.553 -2.816 5.418 1.00 . A A . 51 ARG H 1 1
21 42878 1 1 51 ARG HA H -5.024 -5.698 4.778 1.00 . A A . 51 ARG HA 1 1
21 42879 1 1 51 ARG HB2 H -4.565 -4.420 7.485 1.00 . A A . 51 ARG HB2 1 1
21 42880 1 1 51 ARG HB3 H -5.369 -5.980 7.307 1.00 . A A . 51 ARG HB3 1 1
21 42881 1 1 51 ARG HD2 H -4.097 -7.754 7.656 1.00 . A A . 51 ARG HD2 1 1
21 42882 1 1 51 ARG HD3 H -3.978 -7.846 5.899 1.00 . A A . 51 ARG HD3 1 1
21 42883 1 1 51 ARG HE H -1.510 -8.101 6.192 1.00 . A A . 51 ARG HE 1 1
21 42884 1 1 51 ARG HG2 H -2.852 -5.720 5.786 1.00 . A A . 51 ARG HG2 1 1
21 42885 1 1 51 ARG HG3 H -2.659 -5.668 7.539 1.00 . A A . 51 ARG HG3 1 1
21 42886 1 1 51 ARG HH11 H -3.337 -10.162 7.781 1.00 . A A . 51 ARG HH11 1 1
21 42887 1 1 51 ARG HH12 H -2.334 -10.386 9.174 1.00 . A A . 51 ARG HH12 1 1
21 42888 1 1 51 ARG HH21 H -0.312 -7.656 8.485 1.00 . A A . 51 ARG HH21 1 1
21 42889 1 1 51 ARG HH22 H -0.623 -8.964 9.576 1.00 . A A . 51 ARG HH22 1 1
21 42890 1 1 51 ARG N N -4.394 -3.690 5.002 1.00 . A A . 51 ARG N 1 1
21 42891 1 1 51 ARG NE N -2.159 -8.165 6.924 1.00 . A A . 51 ARG NE 1 1
21 42892 1 1 51 ARG NH1 N -2.565 -9.874 8.347 1.00 . A A . 51 ARG NH1 1 1
21 42893 1 1 51 ARG NH2 N -0.853 -8.454 8.746 1.00 . A A . 51 ARG NH2 1 1
21 42894 1 1 51 ARG O O -7.035 -3.680 6.344 1.00 . A A . 51 ARG O 1 1
21 42895 1 1 52 ILE C C -9.774 -5.903 5.070 1.00 . A A . 52 ILE C 1 1
21 42896 1 1 52 ILE CA C -8.899 -4.704 4.718 1.00 . A A . 52 ILE CA 1 1
21 42897 1 1 52 ILE CB C -9.300 -4.187 3.341 1.00 . A A . 52 ILE CB 1 1
21 42898 1 1 52 ILE CD1 C -8.389 -3.035 1.329 1.00 . A A . 52 ILE CD1 1 1
21 42899 1 1 52 ILE CG1 C -8.249 -3.199 2.842 1.00 . A A . 52 ILE CG1 1 1
21 42900 1 1 52 ILE CG2 C -10.667 -3.499 3.416 1.00 . A A . 52 ILE CG2 1 1
21 42901 1 1 52 ILE H H -7.120 -5.719 4.049 1.00 . A A . 52 ILE H 1 1
21 42902 1 1 52 ILE HA H -9.058 -3.929 5.443 1.00 . A A . 52 ILE HA 1 1
21 42903 1 1 52 ILE HB H -9.362 -5.015 2.662 1.00 . A A . 52 ILE HB 1 1
21 42904 1 1 52 ILE HD11 H -9.364 -3.384 1.020 1.00 . A A . 52 ILE HD11 1 1
21 42905 1 1 52 ILE HD12 H -8.278 -1.994 1.067 1.00 . A A . 52 ILE HD12 1 1
21 42906 1 1 52 ILE HD13 H -7.626 -3.616 0.834 1.00 . A A . 52 ILE HD13 1 1
21 42907 1 1 52 ILE HG12 H -8.394 -2.246 3.326 1.00 . A A . 52 ILE HG12 1 1
21 42908 1 1 52 ILE HG13 H -7.263 -3.575 3.072 1.00 . A A . 52 ILE HG13 1 1
21 42909 1 1 52 ILE HG21 H -10.751 -2.960 4.347 1.00 . A A . 52 ILE HG21 1 1
21 42910 1 1 52 ILE HG22 H -10.770 -2.812 2.590 1.00 . A A . 52 ILE HG22 1 1
21 42911 1 1 52 ILE HG23 H -11.448 -4.243 3.360 1.00 . A A . 52 ILE HG23 1 1
21 42912 1 1 52 ILE N N -7.456 -5.073 4.702 1.00 . A A . 52 ILE N 1 1
21 42913 1 1 52 ILE O O -9.357 -7.043 5.009 1.00 . A A . 52 ILE O 1 1
21 42914 1 1 53 VAL C C -13.270 -6.455 5.043 1.00 . A A . 53 VAL C 1 1
21 42915 1 1 53 VAL CA C -11.949 -6.721 5.770 1.00 . A A . 53 VAL CA 1 1
21 42916 1 1 53 VAL CB C -12.183 -6.730 7.280 1.00 . A A . 53 VAL CB 1 1
21 42917 1 1 53 VAL CG1 C -13.385 -7.616 7.607 1.00 . A A . 53 VAL CG1 1 1
21 42918 1 1 53 VAL CG2 C -10.940 -7.278 7.984 1.00 . A A . 53 VAL CG2 1 1
21 42919 1 1 53 VAL H H -11.304 -4.704 5.448 1.00 . A A . 53 VAL H 1 1
21 42920 1 1 53 VAL HA H -11.546 -7.673 5.455 1.00 . A A . 53 VAL HA 1 1
21 42921 1 1 53 VAL HB H -12.378 -5.722 7.620 1.00 . A A . 53 VAL HB 1 1
21 42922 1 1 53 VAL HG11 H -14.226 -7.317 6.998 1.00 . A A . 53 VAL HG11 1 1
21 42923 1 1 53 VAL HG12 H -13.139 -8.647 7.400 1.00 . A A . 53 VAL HG12 1 1
21 42924 1 1 53 VAL HG13 H -13.640 -7.508 8.650 1.00 . A A . 53 VAL HG13 1 1
21 42925 1 1 53 VAL HG21 H -10.087 -7.187 7.327 1.00 . A A . 53 VAL HG21 1 1
21 42926 1 1 53 VAL HG22 H -10.758 -6.714 8.887 1.00 . A A . 53 VAL HG22 1 1
21 42927 1 1 53 VAL HG23 H -11.094 -8.317 8.232 1.00 . A A . 53 VAL HG23 1 1
21 42928 1 1 53 VAL N N -11.000 -5.634 5.423 1.00 . A A . 53 VAL N 1 1
21 42929 1 1 53 VAL O O -13.960 -5.489 5.322 1.00 . A A . 53 VAL O 1 1
21 42930 1 1 54 LYS C C -16.077 -7.256 4.272 1.00 . A A . 54 LYS C 1 1
21 42931 1 1 54 LYS CA C -14.879 -7.082 3.340 1.00 . A A . 54 LYS CA 1 1
21 42932 1 1 54 LYS CB C -14.968 -8.106 2.208 1.00 . A A . 54 LYS CB 1 1
21 42933 1 1 54 LYS CD C -13.850 -8.900 0.122 1.00 . A A . 54 LYS CD 1 1
21 42934 1 1 54 LYS CE C -13.352 -8.389 -1.231 1.00 . A A . 54 LYS CE 1 1
21 42935 1 1 54 LYS CG C -13.996 -7.724 1.091 1.00 . A A . 54 LYS CG 1 1
21 42936 1 1 54 LYS H H -13.035 -8.050 3.884 1.00 . A A . 54 LYS H 1 1
21 42937 1 1 54 LYS HA H -14.889 -6.086 2.925 1.00 . A A . 54 LYS HA 1 1
21 42938 1 1 54 LYS HB2 H -14.714 -9.085 2.588 1.00 . A A . 54 LYS HB2 1 1
21 42939 1 1 54 LYS HB3 H -15.974 -8.123 1.816 1.00 . A A . 54 LYS HB3 1 1
21 42940 1 1 54 LYS HD2 H -13.141 -9.610 0.523 1.00 . A A . 54 LYS HD2 1 1
21 42941 1 1 54 LYS HD3 H -14.807 -9.380 -0.006 1.00 . A A . 54 LYS HD3 1 1
21 42942 1 1 54 LYS HE2 H -12.848 -7.444 -1.096 1.00 . A A . 54 LYS HE2 1 1
21 42943 1 1 54 LYS HE3 H -12.665 -9.107 -1.655 1.00 . A A . 54 LYS HE3 1 1
21 42944 1 1 54 LYS HG2 H -14.377 -6.865 0.560 1.00 . A A . 54 LYS HG2 1 1
21 42945 1 1 54 LYS HG3 H -13.032 -7.489 1.516 1.00 . A A . 54 LYS HG3 1 1
21 42946 1 1 54 LYS HZ1 H -15.396 -8.332 -1.619 1.00 . A A . 54 LYS HZ1 1 1
21 42947 1 1 54 LYS HZ2 H -14.484 -7.253 -2.558 1.00 . A A . 54 LYS HZ2 1 1
21 42948 1 1 54 LYS HZ3 H -14.461 -8.914 -2.913 1.00 . A A . 54 LYS HZ3 1 1
21 42949 1 1 54 LYS N N -13.614 -7.290 4.100 1.00 . A A . 54 LYS N 1 1
21 42950 1 1 54 LYS NZ N -14.511 -8.209 -2.150 1.00 . A A . 54 LYS NZ 1 1
21 42951 1 1 54 LYS O O -16.032 -8.010 5.225 1.00 . A A . 54 LYS O 1 1
21 42952 1 1 55 GLN C C -18.714 -8.176 5.019 1.00 . A A . 55 GLN C 1 1
21 42953 1 1 55 GLN CA C -18.354 -6.697 4.869 1.00 . A A . 55 GLN CA 1 1
21 42954 1 1 55 GLN CB C -19.526 -5.953 4.227 1.00 . A A . 55 GLN CB 1 1
21 42955 1 1 55 GLN CD C -22.020 -5.835 4.273 1.00 . A A . 55 GLN CD 1 1
21 42956 1 1 55 GLN CG C -20.767 -6.099 5.109 1.00 . A A . 55 GLN CG 1 1
21 42957 1 1 55 GLN H H -17.166 -5.967 3.225 1.00 . A A . 55 GLN H 1 1
21 42958 1 1 55 GLN HA H -18.147 -6.275 5.840 1.00 . A A . 55 GLN HA 1 1
21 42959 1 1 55 GLN HB2 H -19.274 -4.908 4.127 1.00 . A A . 55 GLN HB2 1 1
21 42960 1 1 55 GLN HB3 H -19.728 -6.370 3.253 1.00 . A A . 55 GLN HB3 1 1
21 42961 1 1 55 GLN HE21 H -22.527 -4.207 5.290 1.00 . A A . 55 GLN HE21 1 1
21 42962 1 1 55 GLN HE22 H -23.576 -4.626 4.022 1.00 . A A . 55 GLN HE22 1 1
21 42963 1 1 55 GLN HG2 H -20.807 -7.101 5.511 1.00 . A A . 55 GLN HG2 1 1
21 42964 1 1 55 GLN HG3 H -20.722 -5.386 5.919 1.00 . A A . 55 GLN HG3 1 1
21 42965 1 1 55 GLN N N -17.151 -6.568 4.002 1.00 . A A . 55 GLN N 1 1
21 42966 1 1 55 GLN NE2 N -22.769 -4.804 4.551 1.00 . A A . 55 GLN NE2 1 1
21 42967 1 1 55 GLN O O -19.392 -8.747 4.189 1.00 . A A . 55 GLN O 1 1
21 42968 1 1 55 GLN OE1 O -22.320 -6.574 3.356 1.00 . A A . 55 GLN OE1 1 1
21 42969 1 1 56 HIS C C -17.799 -11.082 5.263 1.00 . A A . 56 HIS C 1 1
21 42970 1 1 56 HIS CA C -18.585 -10.243 6.273 1.00 . A A . 56 HIS CA 1 1
21 42971 1 1 56 HIS CB C -20.084 -10.466 6.062 1.00 . A A . 56 HIS CB 1 1
21 42972 1 1 56 HIS CD2 C -21.178 -12.013 7.883 1.00 . A A . 56 HIS CD2 1 1
21 42973 1 1 56 HIS CE1 C -20.714 -13.931 6.987 1.00 . A A . 56 HIS CE1 1 1
21 42974 1 1 56 HIS CG C -20.498 -11.754 6.719 1.00 . A A . 56 HIS CG 1 1
21 42975 1 1 56 HIS H H -17.721 -8.325 6.732 1.00 . A A . 56 HIS H 1 1
21 42976 1 1 56 HIS HA H -18.314 -10.538 7.275 1.00 . A A . 56 HIS HA 1 1
21 42977 1 1 56 HIS HB2 H -20.635 -9.646 6.499 1.00 . A A . 56 HIS HB2 1 1
21 42978 1 1 56 HIS HB3 H -20.295 -10.518 5.004 1.00 . A A . 56 HIS HB3 1 1
21 42979 1 1 56 HIS HD1 H -19.731 -13.153 5.324 1.00 . A A . 56 HIS HD1 1 1
21 42980 1 1 56 HIS HD2 H -21.551 -11.265 8.565 1.00 . A A . 56 HIS HD2 1 1
21 42981 1 1 56 HIS HE1 H -20.640 -14.993 6.809 1.00 . A A . 56 HIS HE1 1 1
21 42982 1 1 56 HIS N N -18.267 -8.801 6.072 1.00 . A A . 56 HIS N 1 1
21 42983 1 1 56 HIS ND1 N -20.212 -12.992 6.163 1.00 . A A . 56 HIS ND1 1 1
21 42984 1 1 56 HIS NE2 N -21.313 -13.389 8.050 1.00 . A A . 56 HIS NE2 1 1
21 42985 1 1 56 HIS O O -18.218 -11.272 4.138 1.00 . A A . 56 HIS O 1 1
21 42986 1 1 57 GLY C C -14.376 -12.361 5.135 1.00 . A A . 57 GLY C 1 1
21 42987 1 1 57 GLY CA C -15.847 -12.409 4.715 1.00 . A A . 57 GLY CA 1 1
21 42988 1 1 57 GLY H H -16.338 -11.419 6.565 1.00 . A A . 57 GLY H 1 1
21 42989 1 1 57 GLY HA2 H -16.198 -13.431 4.737 1.00 . A A . 57 GLY HA2 1 1
21 42990 1 1 57 GLY HA3 H -15.943 -12.015 3.715 1.00 . A A . 57 GLY HA3 1 1
21 42991 1 1 57 GLY N N -16.660 -11.585 5.654 1.00 . A A . 57 GLY N 1 1
21 42992 1 1 57 GLY O O -14.015 -11.696 6.087 1.00 . A A . 57 GLY O 1 1
21 42993 1 1 58 HIS C C -11.526 -11.630 4.648 1.00 . A A . 58 HIS C 1 1
21 42994 1 1 58 HIS CA C -12.078 -13.047 4.804 1.00 . A A . 58 HIS CA 1 1
21 42995 1 1 58 HIS CB C -11.306 -13.999 3.887 1.00 . A A . 58 HIS CB 1 1
21 42996 1 1 58 HIS CD2 C -8.892 -14.781 4.572 1.00 . A A . 58 HIS CD2 1 1
21 42997 1 1 58 HIS CE1 C -9.432 -16.026 6.261 1.00 . A A . 58 HIS CE1 1 1
21 42998 1 1 58 HIS CG C -10.259 -14.724 4.687 1.00 . A A . 58 HIS CG 1 1
21 42999 1 1 58 HIS H H -13.831 -13.590 3.672 1.00 . A A . 58 HIS H 1 1
21 43000 1 1 58 HIS HA H -11.965 -13.366 5.831 1.00 . A A . 58 HIS HA 1 1
21 43001 1 1 58 HIS HB2 H -11.988 -14.714 3.454 1.00 . A A . 58 HIS HB2 1 1
21 43002 1 1 58 HIS HB3 H -10.829 -13.433 3.101 1.00 . A A . 58 HIS HB3 1 1
21 43003 1 1 58 HIS HD1 H -11.481 -15.694 6.119 1.00 . A A . 58 HIS HD1 1 1
21 43004 1 1 58 HIS HD2 H -8.308 -14.266 3.824 1.00 . A A . 58 HIS HD2 1 1
21 43005 1 1 58 HIS HE1 H -9.375 -16.690 7.111 1.00 . A A . 58 HIS HE1 1 1
21 43006 1 1 58 HIS N N -13.522 -13.059 4.437 1.00 . A A . 58 HIS N 1 1
21 43007 1 1 58 HIS ND1 N -10.581 -15.525 5.771 1.00 . A A . 58 HIS ND1 1 1
21 43008 1 1 58 HIS NE2 N -8.371 -15.604 5.567 1.00 . A A . 58 HIS NE2 1 1
21 43009 1 1 58 HIS O O -12.267 -10.675 4.521 1.00 . A A . 58 HIS O 1 1
21 43010 1 1 59 GLU C C -8.537 -10.162 3.447 1.00 . A A . 59 GLU C 1 1
21 43011 1 1 59 GLU CA C -9.634 -10.127 4.513 1.00 . A A . 59 GLU CA 1 1
21 43012 1 1 59 GLU CB C -9.030 -9.693 5.850 1.00 . A A . 59 GLU CB 1 1
21 43013 1 1 59 GLU CD C -7.660 -10.440 7.803 1.00 . A A . 59 GLU CD 1 1
21 43014 1 1 59 GLU CG C -8.157 -10.820 6.407 1.00 . A A . 59 GLU CG 1 1
21 43015 1 1 59 GLU H H -9.649 -12.266 4.764 1.00 . A A . 59 GLU H 1 1
21 43016 1 1 59 GLU HA H -10.400 -9.426 4.219 1.00 . A A . 59 GLU HA 1 1
21 43017 1 1 59 GLU HB2 H -8.428 -8.808 5.703 1.00 . A A . 59 GLU HB2 1 1
21 43018 1 1 59 GLU HB3 H -9.823 -9.477 6.551 1.00 . A A . 59 GLU HB3 1 1
21 43019 1 1 59 GLU HG2 H -8.738 -11.729 6.465 1.00 . A A . 59 GLU HG2 1 1
21 43020 1 1 59 GLU HG3 H -7.310 -10.973 5.756 1.00 . A A . 59 GLU HG3 1 1
21 43021 1 1 59 GLU N N -10.230 -11.484 4.659 1.00 . A A . 59 GLU N 1 1
21 43022 1 1 59 GLU O O -7.850 -11.151 3.280 1.00 . A A . 59 GLU O 1 1
21 43023 1 1 59 GLU OE1 O -6.917 -9.477 7.904 1.00 . A A . 59 GLU OE1 1 1
21 43024 1 1 59 GLU OE2 O -8.031 -11.118 8.747 1.00 . A A . 59 GLU OE2 1 1
21 43025 1 1 60 GLU C C -6.393 -7.855 1.931 1.00 . A A . 60 GLU C 1 1
21 43026 1 1 60 GLU CA C -7.303 -9.054 1.681 1.00 . A A . 60 GLU CA 1 1
21 43027 1 1 60 GLU CB C -7.945 -8.928 0.301 1.00 . A A . 60 GLU CB 1 1
21 43028 1 1 60 GLU CD C -7.520 -8.354 -2.092 1.00 . A A . 60 GLU CD 1 1
21 43029 1 1 60 GLU CG C -6.861 -8.679 -0.750 1.00 . A A . 60 GLU CG 1 1
21 43030 1 1 60 GLU H H -8.920 -8.296 2.883 1.00 . A A . 60 GLU H 1 1
21 43031 1 1 60 GLU HA H -6.721 -9.964 1.728 1.00 . A A . 60 GLU HA 1 1
21 43032 1 1 60 GLU HB2 H -8.469 -9.841 0.067 1.00 . A A . 60 GLU HB2 1 1
21 43033 1 1 60 GLU HB3 H -8.638 -8.103 0.303 1.00 . A A . 60 GLU HB3 1 1
21 43034 1 1 60 GLU HG2 H -6.244 -7.849 -0.440 1.00 . A A . 60 GLU HG2 1 1
21 43035 1 1 60 GLU HG3 H -6.252 -9.564 -0.856 1.00 . A A . 60 GLU HG3 1 1
21 43036 1 1 60 GLU N N -8.360 -9.086 2.729 1.00 . A A . 60 GLU N 1 1
21 43037 1 1 60 GLU O O -6.845 -6.777 2.262 1.00 . A A . 60 GLU O 1 1
21 43038 1 1 60 GLU OE1 O -8.412 -9.088 -2.485 1.00 . A A . 60 GLU OE1 1 1
21 43039 1 1 60 GLU OE2 O -7.122 -7.377 -2.704 1.00 . A A . 60 GLU OE2 1 1
21 43040 1 1 61 PHE C C -3.587 -6.436 0.690 1.00 . A A . 61 PHE C 1 1
21 43041 1 1 61 PHE CA C -4.172 -6.906 2.019 1.00 . A A . 61 PHE CA 1 1
21 43042 1 1 61 PHE CB C -3.039 -7.359 2.945 1.00 . A A . 61 PHE CB 1 1
21 43043 1 1 61 PHE CD1 C -3.603 -9.775 3.394 1.00 . A A . 61 PHE CD1 1 1
21 43044 1 1 61 PHE CD2 C -1.714 -9.262 1.966 1.00 . A A . 61 PHE CD2 1 1
21 43045 1 1 61 PHE CE1 C -3.357 -11.143 3.228 1.00 . A A . 61 PHE CE1 1 1
21 43046 1 1 61 PHE CE2 C -1.466 -10.630 1.801 1.00 . A A . 61 PHE CE2 1 1
21 43047 1 1 61 PHE CG C -2.781 -8.836 2.762 1.00 . A A . 61 PHE CG 1 1
21 43048 1 1 61 PHE CZ C -2.289 -11.572 2.431 1.00 . A A . 61 PHE CZ 1 1
21 43049 1 1 61 PHE H H -4.775 -8.914 1.516 1.00 . A A . 61 PHE H 1 1
21 43050 1 1 61 PHE HA H -4.706 -6.090 2.481 1.00 . A A . 61 PHE HA 1 1
21 43051 1 1 61 PHE HB2 H -2.140 -6.807 2.709 1.00 . A A . 61 PHE HB2 1 1
21 43052 1 1 61 PHE HB3 H -3.317 -7.168 3.971 1.00 . A A . 61 PHE HB3 1 1
21 43053 1 1 61 PHE HD1 H -4.428 -9.445 4.010 1.00 . A A . 61 PHE HD1 1 1
21 43054 1 1 61 PHE HD2 H -1.084 -8.534 1.478 1.00 . A A . 61 PHE HD2 1 1
21 43055 1 1 61 PHE HE1 H -3.993 -11.869 3.716 1.00 . A A . 61 PHE HE1 1 1
21 43056 1 1 61 PHE HE2 H -0.640 -10.961 1.187 1.00 . A A . 61 PHE HE2 1 1
21 43057 1 1 61 PHE HZ H -2.099 -12.627 2.304 1.00 . A A . 61 PHE HZ 1 1
21 43058 1 1 61 PHE N N -5.114 -8.036 1.781 1.00 . A A . 61 PHE N 1 1
21 43059 1 1 61 PHE O O -3.254 -7.225 -0.172 1.00 . A A . 61 PHE O 1 1
21 43060 1 1 62 ILE C C -1.644 -3.788 -0.441 1.00 . A A . 62 ILE C 1 1
21 43061 1 1 62 ILE CA C -2.892 -4.616 -0.751 1.00 . A A . 62 ILE CA 1 1
21 43062 1 1 62 ILE CB C -3.932 -3.727 -1.437 1.00 . A A . 62 ILE CB 1 1
21 43063 1 1 62 ILE CD1 C -6.413 -3.557 -1.670 1.00 . A A . 62 ILE CD1 1 1
21 43064 1 1 62 ILE CG1 C -5.225 -4.519 -1.644 1.00 . A A . 62 ILE CG1 1 1
21 43065 1 1 62 ILE CG2 C -3.397 -3.267 -2.794 1.00 . A A . 62 ILE CG2 1 1
21 43066 1 1 62 ILE H H -3.731 -4.532 1.230 1.00 . A A . 62 ILE H 1 1
21 43067 1 1 62 ILE HA H -2.630 -5.435 -1.403 1.00 . A A . 62 ILE HA 1 1
21 43068 1 1 62 ILE HB H -4.131 -2.864 -0.818 1.00 . A A . 62 ILE HB 1 1
21 43069 1 1 62 ILE HD11 H -6.407 -2.950 -0.777 1.00 . A A . 62 ILE HD11 1 1
21 43070 1 1 62 ILE HD12 H -6.340 -2.918 -2.539 1.00 . A A . 62 ILE HD12 1 1
21 43071 1 1 62 ILE HD13 H -7.333 -4.120 -1.716 1.00 . A A . 62 ILE HD13 1 1
21 43072 1 1 62 ILE HG12 H -5.173 -5.055 -2.580 1.00 . A A . 62 ILE HG12 1 1
21 43073 1 1 62 ILE HG13 H -5.351 -5.221 -0.833 1.00 . A A . 62 ILE HG13 1 1
21 43074 1 1 62 ILE HG21 H -3.035 -4.121 -3.347 1.00 . A A . 62 ILE HG21 1 1
21 43075 1 1 62 ILE HG22 H -4.190 -2.789 -3.350 1.00 . A A . 62 ILE HG22 1 1
21 43076 1 1 62 ILE HG23 H -2.589 -2.566 -2.644 1.00 . A A . 62 ILE HG23 1 1
21 43077 1 1 62 ILE N N -3.457 -5.148 0.519 1.00 . A A . 62 ILE N 1 1
21 43078 1 1 62 ILE O O -1.439 -3.346 0.672 1.00 . A A . 62 ILE O 1 1
21 43079 1 1 63 TYR C C 0.656 -1.851 -2.385 1.00 . A A . 63 TYR C 1 1
21 43080 1 1 63 TYR CA C 0.423 -2.773 -1.183 1.00 . A A . 63 TYR CA 1 1
21 43081 1 1 63 TYR CB C 1.617 -3.722 -1.001 1.00 . A A . 63 TYR CB 1 1
21 43082 1 1 63 TYR CD1 C 3.305 -2.759 -2.602 1.00 . A A . 63 TYR CD1 1 1
21 43083 1 1 63 TYR CD2 C 3.718 -2.553 -0.223 1.00 . A A . 63 TYR CD2 1 1
21 43084 1 1 63 TYR CE1 C 4.502 -2.088 -2.871 1.00 . A A . 63 TYR CE1 1 1
21 43085 1 1 63 TYR CE2 C 4.916 -1.880 -0.490 1.00 . A A . 63 TYR CE2 1 1
21 43086 1 1 63 TYR CG C 2.912 -2.992 -1.281 1.00 . A A . 63 TYR CG 1 1
21 43087 1 1 63 TYR CZ C 5.308 -1.647 -1.814 1.00 . A A . 63 TYR CZ 1 1
21 43088 1 1 63 TYR H H -0.994 -3.937 -2.309 1.00 . A A . 63 TYR H 1 1
21 43089 1 1 63 TYR HA H 0.299 -2.175 -0.292 1.00 . A A . 63 TYR HA 1 1
21 43090 1 1 63 TYR HB2 H 1.627 -4.092 0.014 1.00 . A A . 63 TYR HB2 1 1
21 43091 1 1 63 TYR HB3 H 1.520 -4.553 -1.684 1.00 . A A . 63 TYR HB3 1 1
21 43092 1 1 63 TYR HD1 H 2.684 -3.098 -3.417 1.00 . A A . 63 TYR HD1 1 1
21 43093 1 1 63 TYR HD2 H 3.414 -2.733 0.798 1.00 . A A . 63 TYR HD2 1 1
21 43094 1 1 63 TYR HE1 H 4.804 -1.910 -3.893 1.00 . A A . 63 TYR HE1 1 1
21 43095 1 1 63 TYR HE2 H 5.538 -1.540 0.324 1.00 . A A . 63 TYR HE2 1 1
21 43096 1 1 63 TYR HH H 6.425 -0.600 -2.955 1.00 . A A . 63 TYR HH 1 1
21 43097 1 1 63 TYR N N -0.809 -3.574 -1.418 1.00 . A A . 63 TYR N 1 1
21 43098 1 1 63 TYR O O 0.270 -2.155 -3.496 1.00 . A A . 63 TYR O 1 1
21 43099 1 1 63 TYR OH O 6.490 -0.985 -2.078 1.00 . A A . 63 TYR OH 1 1
21 43100 1 1 64 LEU C C 2.282 1.447 -2.776 1.00 . A A . 64 LEU C 1 1
21 43101 1 1 64 LEU CA C 1.538 0.214 -3.297 1.00 . A A . 64 LEU CA 1 1
21 43102 1 1 64 LEU CB C 0.203 0.644 -3.912 1.00 . A A . 64 LEU CB 1 1
21 43103 1 1 64 LEU CD1 C -1.869 1.998 -3.560 1.00 . A A . 64 LEU CD1 1 1
21 43104 1 1 64 LEU CD2 C -0.730 0.928 -1.611 1.00 . A A . 64 LEU CD2 1 1
21 43105 1 1 64 LEU CG C -0.514 1.609 -2.965 1.00 . A A . 64 LEU CG 1 1
21 43106 1 1 64 LEU H H 1.584 -0.500 -1.264 1.00 . A A . 64 LEU H 1 1
21 43107 1 1 64 LEU HA H 2.139 -0.278 -4.046 1.00 . A A . 64 LEU HA 1 1
21 43108 1 1 64 LEU HB2 H 0.387 1.136 -4.857 1.00 . A A . 64 LEU HB2 1 1
21 43109 1 1 64 LEU HB3 H -0.416 -0.226 -4.073 1.00 . A A . 64 LEU HB3 1 1
21 43110 1 1 64 LEU HD11 H -1.951 1.600 -4.560 1.00 . A A . 64 LEU HD11 1 1
21 43111 1 1 64 LEU HD12 H -2.660 1.593 -2.946 1.00 . A A . 64 LEU HD12 1 1
21 43112 1 1 64 LEU HD13 H -1.953 3.074 -3.591 1.00 . A A . 64 LEU HD13 1 1
21 43113 1 1 64 LEU HD21 H -0.898 -0.128 -1.761 1.00 . A A . 64 LEU HD21 1 1
21 43114 1 1 64 LEU HD22 H 0.143 1.070 -0.992 1.00 . A A . 64 LEU HD22 1 1
21 43115 1 1 64 LEU HD23 H -1.591 1.363 -1.124 1.00 . A A . 64 LEU HD23 1 1
21 43116 1 1 64 LEU HG H 0.088 2.496 -2.832 1.00 . A A . 64 LEU HG 1 1
21 43117 1 1 64 LEU N N 1.283 -0.727 -2.168 1.00 . A A . 64 LEU N 1 1
21 43118 1 1 64 LEU O O 2.732 1.481 -1.648 1.00 . A A . 64 LEU O 1 1
21 43119 1 1 65 SER C C 2.313 4.917 -3.570 1.00 . A A . 65 SER C 1 1
21 43120 1 1 65 SER CA C 3.119 3.689 -3.143 1.00 . A A . 65 SER CA 1 1
21 43121 1 1 65 SER CB C 4.506 3.740 -3.784 1.00 . A A . 65 SER CB 1 1
21 43122 1 1 65 SER H H 2.038 2.414 -4.493 1.00 . A A . 65 SER H 1 1
21 43123 1 1 65 SER HA H 3.219 3.678 -2.068 1.00 . A A . 65 SER HA 1 1
21 43124 1 1 65 SER HB2 H 4.416 4.007 -4.823 1.00 . A A . 65 SER HB2 1 1
21 43125 1 1 65 SER HB3 H 5.110 4.480 -3.275 1.00 . A A . 65 SER HB3 1 1
21 43126 1 1 65 SER HG H 4.665 1.866 -4.286 1.00 . A A . 65 SER HG 1 1
21 43127 1 1 65 SER N N 2.411 2.460 -3.589 1.00 . A A . 65 SER N 1 1
21 43128 1 1 65 SER O O 1.182 4.806 -4.003 1.00 . A A . 65 SER O 1 1
21 43129 1 1 65 SER OG O 5.117 2.460 -3.683 1.00 . A A . 65 SER OG 1 1
21 43130 1 1 66 GLY C C 0.702 7.243 -3.372 1.00 . A A . 66 GLY C 1 1
21 43131 1 1 66 GLY CA C 2.152 7.321 -3.856 1.00 . A A . 66 GLY CA 1 1
21 43132 1 1 66 GLY H H 3.796 6.145 -3.105 1.00 . A A . 66 GLY H 1 1
21 43133 1 1 66 GLY HA2 H 2.634 8.181 -3.414 1.00 . A A . 66 GLY HA2 1 1
21 43134 1 1 66 GLY HA3 H 2.165 7.413 -4.930 1.00 . A A . 66 GLY HA3 1 1
21 43135 1 1 66 GLY N N 2.883 6.083 -3.455 1.00 . A A . 66 GLY N 1 1
21 43136 1 1 66 GLY O O 0.424 6.764 -2.291 1.00 . A A . 66 GLY O 1 1
21 43137 1 1 67 GLY C C -2.267 9.053 -3.798 1.00 . A A . 67 GLY C 1 1
21 43138 1 1 67 GLY CA C -1.656 7.651 -3.750 1.00 . A A . 67 GLY CA 1 1
21 43139 1 1 67 GLY H H 0.018 8.086 -5.036 1.00 . A A . 67 GLY H 1 1
21 43140 1 1 67 GLY HA2 H -2.198 6.999 -4.421 1.00 . A A . 67 GLY HA2 1 1
21 43141 1 1 67 GLY HA3 H -1.723 7.267 -2.744 1.00 . A A . 67 GLY HA3 1 1
21 43142 1 1 67 GLY N N -0.225 7.706 -4.167 1.00 . A A . 67 GLY N 1 1
21 43143 1 1 67 GLY O O -1.833 9.956 -3.110 1.00 . A A . 67 GLY O 1 1
21 43144 1 1 68 ILE C C -5.393 10.397 -5.096 1.00 . A A . 68 ILE C 1 1
21 43145 1 1 68 ILE CA C -3.926 10.579 -4.699 1.00 . A A . 68 ILE CA 1 1
21 43146 1 1 68 ILE CB C -3.203 11.418 -5.755 1.00 . A A . 68 ILE CB 1 1
21 43147 1 1 68 ILE CD1 C -3.242 13.573 -7.017 1.00 . A A . 68 ILE CD1 1 1
21 43148 1 1 68 ILE CG1 C -3.883 12.784 -5.875 1.00 . A A . 68 ILE CG1 1 1
21 43149 1 1 68 ILE CG2 C -3.260 10.702 -7.105 1.00 . A A . 68 ILE CG2 1 1
21 43150 1 1 68 ILE H H -3.612 8.495 -5.146 1.00 . A A . 68 ILE H 1 1
21 43151 1 1 68 ILE HA H -3.869 11.076 -3.741 1.00 . A A . 68 ILE HA 1 1
21 43152 1 1 68 ILE HB H -2.172 11.552 -5.463 1.00 . A A . 68 ILE HB 1 1
21 43153 1 1 68 ILE HD11 H -2.413 13.011 -7.423 1.00 . A A . 68 ILE HD11 1 1
21 43154 1 1 68 ILE HD12 H -3.974 13.746 -7.791 1.00 . A A . 68 ILE HD12 1 1
21 43155 1 1 68 ILE HD13 H -2.884 14.521 -6.643 1.00 . A A . 68 ILE HD13 1 1
21 43156 1 1 68 ILE HG12 H -4.935 12.645 -6.077 1.00 . A A . 68 ILE HG12 1 1
21 43157 1 1 68 ILE HG13 H -3.762 13.328 -4.951 1.00 . A A . 68 ILE HG13 1 1
21 43158 1 1 68 ILE HG21 H -3.267 9.633 -6.946 1.00 . A A . 68 ILE HG21 1 1
21 43159 1 1 68 ILE HG22 H -4.158 10.993 -7.630 1.00 . A A . 68 ILE HG22 1 1
21 43160 1 1 68 ILE HG23 H -2.395 10.972 -7.692 1.00 . A A . 68 ILE HG23 1 1
21 43161 1 1 68 ILE N N -3.277 9.239 -4.604 1.00 . A A . 68 ILE N 1 1
21 43162 1 1 68 ILE O O -5.701 9.686 -6.033 1.00 . A A . 68 ILE O 1 1
21 43163 1 1 69 LEU C C -8.625 11.639 -3.738 1.00 . A A . 69 LEU C 1 1
21 43164 1 1 69 LEU CA C -7.739 10.866 -4.721 1.00 . A A . 69 LEU CA 1 1
21 43165 1 1 69 LEU CB C -8.102 9.427 -4.662 1.00 . A A . 69 LEU CB 1 1
21 43166 1 1 69 LEU CD1 C -10.160 10.142 -5.944 1.00 . A A . 69 LEU CD1 1 1
21 43167 1 1 69 LEU CD2 C -8.183 9.233 -7.147 1.00 . A A . 69 LEU CD2 1 1
21 43168 1 1 69 LEU CG C -9.013 9.130 -5.869 1.00 . A A . 69 LEU CG 1 1
21 43169 1 1 69 LEU H H -6.038 11.573 -3.635 1.00 . A A . 69 LEU H 1 1
21 43170 1 1 69 LEU HA H -7.912 11.196 -5.721 1.00 . A A . 69 LEU HA 1 1
21 43171 1 1 69 LEU HB2 H -7.197 8.844 -4.712 1.00 . A A . 69 LEU HB2 1 1
21 43172 1 1 69 LEU HB3 H -8.613 9.222 -3.744 1.00 . A A . 69 LEU HB3 1 1
21 43173 1 1 69 LEU HD11 H -9.790 11.128 -5.702 1.00 . A A . 69 LEU HD11 1 1
21 43174 1 1 69 LEU HD12 H -10.567 10.148 -6.943 1.00 . A A . 69 LEU HD12 1 1
21 43175 1 1 69 LEU HD13 H -10.932 9.865 -5.243 1.00 . A A . 69 LEU HD13 1 1
21 43176 1 1 69 LEU HD21 H -7.458 10.027 -7.039 1.00 . A A . 69 LEU HD21 1 1
21 43177 1 1 69 LEU HD22 H -7.669 8.299 -7.321 1.00 . A A . 69 LEU HD22 1 1
21 43178 1 1 69 LEU HD23 H -8.832 9.450 -7.982 1.00 . A A . 69 LEU HD23 1 1
21 43179 1 1 69 LEU HG H -9.417 8.136 -5.784 1.00 . A A . 69 LEU HG 1 1
21 43180 1 1 69 LEU N N -6.301 11.018 -4.385 1.00 . A A . 69 LEU N 1 1
21 43181 1 1 69 LEU O O -8.302 12.736 -3.326 1.00 . A A . 69 LEU O 1 1
21 43182 1 1 70 GLU C C -11.305 10.686 -1.507 1.00 . A A . 70 GLU C 1 1
21 43183 1 1 70 GLU CA C -10.648 11.751 -2.383 1.00 . A A . 70 GLU CA 1 1
21 43184 1 1 70 GLU CB C -11.737 12.541 -3.125 1.00 . A A . 70 GLU CB 1 1
21 43185 1 1 70 GLU CD C -12.191 13.814 -5.228 1.00 . A A . 70 GLU CD 1 1
21 43186 1 1 70 GLU CG C -11.398 12.659 -4.615 1.00 . A A . 70 GLU CG 1 1
21 43187 1 1 70 GLU H H -9.991 10.173 -3.680 1.00 . A A . 70 GLU H 1 1
21 43188 1 1 70 GLU HA H -10.070 12.421 -1.764 1.00 . A A . 70 GLU HA 1 1
21 43189 1 1 70 GLU HB2 H -12.684 12.032 -3.014 1.00 . A A . 70 GLU HB2 1 1
21 43190 1 1 70 GLU HB3 H -11.812 13.531 -2.699 1.00 . A A . 70 GLU HB3 1 1
21 43191 1 1 70 GLU HG2 H -10.341 12.847 -4.731 1.00 . A A . 70 GLU HG2 1 1
21 43192 1 1 70 GLU HG3 H -11.658 11.739 -5.118 1.00 . A A . 70 GLU HG3 1 1
21 43193 1 1 70 GLU N N -9.745 11.064 -3.348 1.00 . A A . 70 GLU N 1 1
21 43194 1 1 70 GLU O O -11.636 9.608 -1.967 1.00 . A A . 70 GLU O 1 1
21 43195 1 1 70 GLU OE1 O -12.588 14.694 -4.482 1.00 . A A . 70 GLU OE1 1 1
21 43196 1 1 70 GLU OE2 O -12.390 13.798 -6.432 1.00 . A A . 70 GLU OE2 1 1
21 43197 1 1 71 VAL C C -13.533 10.413 1.024 1.00 . A A . 71 VAL C 1 1
21 43198 1 1 71 VAL CA C -12.126 9.956 0.641 1.00 . A A . 71 VAL CA 1 1
21 43199 1 1 71 VAL CB C -11.282 9.779 1.904 1.00 . A A . 71 VAL CB 1 1
21 43200 1 1 71 VAL CG1 C -11.112 11.125 2.605 1.00 . A A . 71 VAL CG1 1 1
21 43201 1 1 71 VAL CG2 C -11.986 8.800 2.846 1.00 . A A . 71 VAL CG2 1 1
21 43202 1 1 71 VAL H H -11.218 11.836 0.105 1.00 . A A . 71 VAL H 1 1
21 43203 1 1 71 VAL HA H -12.188 9.012 0.120 1.00 . A A . 71 VAL HA 1 1
21 43204 1 1 71 VAL HB H -10.310 9.390 1.637 1.00 . A A . 71 VAL HB 1 1
21 43205 1 1 71 VAL HG11 H -10.798 11.869 1.890 1.00 . A A . 71 VAL HG11 1 1
21 43206 1 1 71 VAL HG12 H -12.050 11.423 3.048 1.00 . A A . 71 VAL HG12 1 1
21 43207 1 1 71 VAL HG13 H -10.362 11.033 3.377 1.00 . A A . 71 VAL HG13 1 1
21 43208 1 1 71 VAL HG21 H -12.494 8.046 2.266 1.00 . A A . 71 VAL HG21 1 1
21 43209 1 1 71 VAL HG22 H -11.256 8.329 3.487 1.00 . A A . 71 VAL HG22 1 1
21 43210 1 1 71 VAL HG23 H -12.704 9.336 3.449 1.00 . A A . 71 VAL HG23 1 1
21 43211 1 1 71 VAL N N -11.494 10.967 -0.251 1.00 . A A . 71 VAL N 1 1
21 43212 1 1 71 VAL O O -13.733 11.511 1.504 1.00 . A A . 71 VAL O 1 1
21 43213 1 1 72 GLN C C -16.325 9.205 2.435 1.00 . A A . 72 GLN C 1 1
21 43214 1 1 72 GLN CA C -15.906 9.947 1.163 1.00 . A A . 72 GLN CA 1 1
21 43215 1 1 72 GLN CB C -16.838 9.550 0.014 1.00 . A A . 72 GLN CB 1 1
21 43216 1 1 72 GLN CD C -16.443 11.155 -1.860 1.00 . A A . 72 GLN CD 1 1
21 43217 1 1 72 GLN CG C -17.358 10.806 -0.684 1.00 . A A . 72 GLN CG 1 1
21 43218 1 1 72 GLN H H -14.320 8.693 0.427 1.00 . A A . 72 GLN H 1 1
21 43219 1 1 72 GLN HA H -15.967 11.013 1.327 1.00 . A A . 72 GLN HA 1 1
21 43220 1 1 72 GLN HB2 H -16.295 8.941 -0.695 1.00 . A A . 72 GLN HB2 1 1
21 43221 1 1 72 GLN HB3 H -17.672 8.987 0.407 1.00 . A A . 72 GLN HB3 1 1
21 43222 1 1 72 GLN HE21 H -17.306 12.912 -2.194 1.00 . A A . 72 GLN HE21 1 1
21 43223 1 1 72 GLN HE22 H -16.024 12.523 -3.236 1.00 . A A . 72 GLN HE22 1 1
21 43224 1 1 72 GLN HG2 H -18.359 10.627 -1.046 1.00 . A A . 72 GLN HG2 1 1
21 43225 1 1 72 GLN HG3 H -17.369 11.628 0.017 1.00 . A A . 72 GLN HG3 1 1
21 43226 1 1 72 GLN N N -14.508 9.574 0.814 1.00 . A A . 72 GLN N 1 1
21 43227 1 1 72 GLN NE2 N -16.605 12.291 -2.481 1.00 . A A . 72 GLN NE2 1 1
21 43228 1 1 72 GLN O O -15.600 8.364 2.927 1.00 . A A . 72 GLN O 1 1
21 43229 1 1 72 GLN OE1 O -15.574 10.386 -2.217 1.00 . A A . 72 GLN OE1 1 1
21 43230 1 1 73 PRO C C -18.610 7.528 3.801 1.00 . A A . 73 PRO C 1 1
21 43231 1 1 73 PRO CA C -18.045 8.912 4.137 1.00 . A A . 73 PRO CA 1 1
21 43232 1 1 73 PRO CB C -19.157 9.875 4.562 1.00 . A A . 73 PRO CB 1 1
21 43233 1 1 73 PRO CD C -18.365 10.560 2.318 1.00 . A A . 73 PRO CD 1 1
21 43234 1 1 73 PRO CG C -19.551 10.672 3.295 1.00 . A A . 73 PRO CG 1 1
21 43235 1 1 73 PRO HA H -17.297 8.843 4.910 1.00 . A A . 73 PRO HA 1 1
21 43236 1 1 73 PRO HB2 H -20.008 9.318 4.933 1.00 . A A . 73 PRO HB2 1 1
21 43237 1 1 73 PRO HB3 H -18.795 10.551 5.320 1.00 . A A . 73 PRO HB3 1 1
21 43238 1 1 73 PRO HD2 H -18.709 10.239 1.344 1.00 . A A . 73 PRO HD2 1 1
21 43239 1 1 73 PRO HD3 H -17.842 11.501 2.247 1.00 . A A . 73 PRO HD3 1 1
21 43240 1 1 73 PRO HG2 H -20.442 10.246 2.854 1.00 . A A . 73 PRO HG2 1 1
21 43241 1 1 73 PRO HG3 H -19.720 11.708 3.547 1.00 . A A . 73 PRO HG3 1 1
21 43242 1 1 73 PRO N N -17.491 9.536 2.926 1.00 . A A . 73 PRO N 1 1
21 43243 1 1 73 PRO O O -19.183 6.858 4.638 1.00 . A A . 73 PRO O 1 1
21 43244 1 1 74 GLY C C -18.389 5.356 0.829 1.00 . A A . 74 GLY C 1 1
21 43245 1 1 74 GLY CA C -18.974 5.756 2.186 1.00 . A A . 74 GLY CA 1 1
21 43246 1 1 74 GLY H H -17.986 7.649 1.919 1.00 . A A . 74 GLY H 1 1
21 43247 1 1 74 GLY HA2 H -18.692 5.027 2.932 1.00 . A A . 74 GLY HA2 1 1
21 43248 1 1 74 GLY HA3 H -20.050 5.798 2.112 1.00 . A A . 74 GLY HA3 1 1
21 43249 1 1 74 GLY N N -18.450 7.095 2.579 1.00 . A A . 74 GLY N 1 1
21 43250 1 1 74 GLY O O -19.066 4.785 -0.003 1.00 . A A . 74 GLY O 1 1
21 43251 1 1 75 ASN C C -15.161 5.985 -0.843 1.00 . A A . 75 ASN C 1 1
21 43252 1 1 75 ASN CA C -16.516 5.280 -0.705 1.00 . A A . 75 ASN CA 1 1
21 43253 1 1 75 ASN CB C -17.447 5.707 -1.850 1.00 . A A . 75 ASN CB 1 1
21 43254 1 1 75 ASN CG C -16.667 5.755 -3.167 1.00 . A A . 75 ASN CG 1 1
21 43255 1 1 75 ASN H H -16.607 6.108 1.283 1.00 . A A . 75 ASN H 1 1
21 43256 1 1 75 ASN HA H -16.367 4.211 -0.741 1.00 . A A . 75 ASN HA 1 1
21 43257 1 1 75 ASN HB2 H -18.257 4.995 -1.940 1.00 . A A . 75 ASN HB2 1 1
21 43258 1 1 75 ASN HB3 H -17.852 6.685 -1.639 1.00 . A A . 75 ASN HB3 1 1
21 43259 1 1 75 ASN HD21 H -16.918 7.711 -3.405 1.00 . A A . 75 ASN HD21 1 1
21 43260 1 1 75 ASN HD22 H -16.030 6.939 -4.628 1.00 . A A . 75 ASN HD22 1 1
21 43261 1 1 75 ASN N N -17.137 5.648 0.599 1.00 . A A . 75 ASN N 1 1
21 43262 1 1 75 ASN ND2 N -16.527 6.896 -3.785 1.00 . A A . 75 ASN ND2 1 1
21 43263 1 1 75 ASN O O -15.081 7.119 -1.272 1.00 . A A . 75 ASN O 1 1
21 43264 1 1 75 ASN OD1 O -16.182 4.746 -3.639 1.00 . A A . 75 ASN OD1 1 1
21 43265 1 1 76 VAL C C -12.053 5.421 -1.855 1.00 . A A . 76 VAL C 1 1
21 43266 1 1 76 VAL CA C -12.749 5.944 -0.596 1.00 . A A . 76 VAL CA 1 1
21 43267 1 1 76 VAL CB C -11.919 5.574 0.632 1.00 . A A . 76 VAL CB 1 1
21 43268 1 1 76 VAL CG1 C -10.700 6.486 0.707 1.00 . A A . 76 VAL CG1 1 1
21 43269 1 1 76 VAL CG2 C -12.765 5.751 1.895 1.00 . A A . 76 VAL CG2 1 1
21 43270 1 1 76 VAL H H -14.179 4.407 -0.142 1.00 . A A . 76 VAL H 1 1
21 43271 1 1 76 VAL HA H -12.850 7.017 -0.656 1.00 . A A . 76 VAL HA 1 1
21 43272 1 1 76 VAL HB H -11.595 4.546 0.552 1.00 . A A . 76 VAL HB 1 1
21 43273 1 1 76 VAL HG11 H -10.995 7.497 0.470 1.00 . A A . 76 VAL HG11 1 1
21 43274 1 1 76 VAL HG12 H -10.287 6.455 1.703 1.00 . A A . 76 VAL HG12 1 1
21 43275 1 1 76 VAL HG13 H -9.959 6.152 -0.003 1.00 . A A . 76 VAL HG13 1 1
21 43276 1 1 76 VAL HG21 H -13.499 6.525 1.732 1.00 . A A . 76 VAL HG21 1 1
21 43277 1 1 76 VAL HG22 H -13.266 4.822 2.125 1.00 . A A . 76 VAL HG22 1 1
21 43278 1 1 76 VAL HG23 H -12.125 6.028 2.720 1.00 . A A . 76 VAL HG23 1 1
21 43279 1 1 76 VAL N N -14.095 5.320 -0.484 1.00 . A A . 76 VAL N 1 1
21 43280 1 1 76 VAL O O -11.770 4.247 -1.970 1.00 . A A . 76 VAL O 1 1
21 43281 1 1 77 THR C C -9.754 6.523 -4.195 1.00 . A A . 77 THR C 1 1
21 43282 1 1 77 THR CA C -11.103 5.822 -4.051 1.00 . A A . 77 THR CA 1 1
21 43283 1 1 77 THR CB C -11.984 6.174 -5.249 1.00 . A A . 77 THR CB 1 1
21 43284 1 1 77 THR CG2 C -12.240 7.678 -5.262 1.00 . A A . 77 THR CG2 1 1
21 43285 1 1 77 THR H H -12.014 7.225 -2.687 1.00 . A A . 77 THR H 1 1
21 43286 1 1 77 THR HA H -10.956 4.753 -4.013 1.00 . A A . 77 THR HA 1 1
21 43287 1 1 77 THR HB H -12.924 5.658 -5.167 1.00 . A A . 77 THR HB 1 1
21 43288 1 1 77 THR HG1 H -11.997 5.475 -7.064 1.00 . A A . 77 THR HG1 1 1
21 43289 1 1 77 THR HG21 H -11.845 8.116 -4.358 1.00 . A A . 77 THR HG21 1 1
21 43290 1 1 77 THR HG22 H -11.755 8.120 -6.119 1.00 . A A . 77 THR HG22 1 1
21 43291 1 1 77 THR HG23 H -13.303 7.860 -5.315 1.00 . A A . 77 THR HG23 1 1
21 43292 1 1 77 THR N N -11.777 6.280 -2.799 1.00 . A A . 77 THR N 1 1
21 43293 1 1 77 THR O O -9.534 7.568 -3.617 1.00 . A A . 77 THR O 1 1
21 43294 1 1 77 THR OG1 O -11.329 5.789 -6.450 1.00 . A A . 77 THR OG1 1 1
21 43295 1 1 78 VAL C C -6.644 5.732 -6.082 1.00 . A A . 78 VAL C 1 1
21 43296 1 1 78 VAL CA C -7.506 6.588 -5.158 1.00 . A A . 78 VAL CA 1 1
21 43297 1 1 78 VAL CB C -6.820 6.725 -3.796 1.00 . A A . 78 VAL CB 1 1
21 43298 1 1 78 VAL CG1 C -6.829 5.372 -3.084 1.00 . A A . 78 VAL CG1 1 1
21 43299 1 1 78 VAL CG2 C -5.373 7.184 -3.992 1.00 . A A . 78 VAL CG2 1 1
21 43300 1 1 78 VAL H H -9.064 5.114 -5.425 1.00 . A A . 78 VAL H 1 1
21 43301 1 1 78 VAL HA H -7.617 7.563 -5.608 1.00 . A A . 78 VAL HA 1 1
21 43302 1 1 78 VAL HB H -7.353 7.451 -3.197 1.00 . A A . 78 VAL HB 1 1
21 43303 1 1 78 VAL HG11 H -7.784 4.890 -3.239 1.00 . A A . 78 VAL HG11 1 1
21 43304 1 1 78 VAL HG12 H -6.042 4.750 -3.483 1.00 . A A . 78 VAL HG12 1 1
21 43305 1 1 78 VAL HG13 H -6.669 5.522 -2.026 1.00 . A A . 78 VAL HG13 1 1
21 43306 1 1 78 VAL HG21 H -4.917 6.613 -4.787 1.00 . A A . 78 VAL HG21 1 1
21 43307 1 1 78 VAL HG22 H -5.360 8.232 -4.249 1.00 . A A . 78 VAL HG22 1 1
21 43308 1 1 78 VAL HG23 H -4.821 7.032 -3.077 1.00 . A A . 78 VAL HG23 1 1
21 43309 1 1 78 VAL N N -8.851 5.955 -4.968 1.00 . A A . 78 VAL N 1 1
21 43310 1 1 78 VAL O O -6.654 4.519 -6.023 1.00 . A A . 78 VAL O 1 1
21 43311 1 1 79 LEU C C -3.550 5.939 -7.553 1.00 . A A . 79 LEU C 1 1
21 43312 1 1 79 LEU CA C -5.014 5.618 -7.873 1.00 . A A . 79 LEU CA 1 1
21 43313 1 1 79 LEU CB C -5.345 6.033 -9.313 1.00 . A A . 79 LEU CB 1 1
21 43314 1 1 79 LEU CD1 C -4.712 5.471 -11.665 1.00 . A A . 79 LEU CD1 1 1
21 43315 1 1 79 LEU CD2 C -3.165 6.821 -10.241 1.00 . A A . 79 LEU CD2 1 1
21 43316 1 1 79 LEU CG C -4.183 5.677 -10.244 1.00 . A A . 79 LEU CG 1 1
21 43317 1 1 79 LEU H H -5.900 7.352 -6.957 1.00 . A A . 79 LEU H 1 1
21 43318 1 1 79 LEU HA H -5.187 4.559 -7.753 1.00 . A A . 79 LEU HA 1 1
21 43319 1 1 79 LEU HB2 H -6.236 5.516 -9.638 1.00 . A A . 79 LEU HB2 1 1
21 43320 1 1 79 LEU HB3 H -5.516 7.099 -9.349 1.00 . A A . 79 LEU HB3 1 1
21 43321 1 1 79 LEU HD11 H -5.754 5.751 -11.704 1.00 . A A . 79 LEU HD11 1 1
21 43322 1 1 79 LEU HD12 H -4.148 6.085 -12.351 1.00 . A A . 79 LEU HD12 1 1
21 43323 1 1 79 LEU HD13 H -4.607 4.432 -11.940 1.00 . A A . 79 LEU HD13 1 1
21 43324 1 1 79 LEU HD21 H -3.463 7.565 -9.518 1.00 . A A . 79 LEU HD21 1 1
21 43325 1 1 79 LEU HD22 H -2.191 6.435 -9.980 1.00 . A A . 79 LEU HD22 1 1
21 43326 1 1 79 LEU HD23 H -3.125 7.268 -11.223 1.00 . A A . 79 LEU HD23 1 1
21 43327 1 1 79 LEU HG H -3.709 4.769 -9.899 1.00 . A A . 79 LEU HG 1 1
21 43328 1 1 79 LEU N N -5.890 6.370 -6.936 1.00 . A A . 79 LEU N 1 1
21 43329 1 1 79 LEU O O -3.218 7.040 -7.160 1.00 . A A . 79 LEU O 1 1
21 43330 1 1 80 ALA C C -0.395 4.920 -8.655 1.00 . A A . 80 ALA C 1 1
21 43331 1 1 80 ALA CA C -1.235 5.234 -7.415 1.00 . A A . 80 ALA CA 1 1
21 43332 1 1 80 ALA CB C -0.793 4.333 -6.260 1.00 . A A . 80 ALA CB 1 1
21 43333 1 1 80 ALA H H -2.963 4.103 -8.028 1.00 . A A . 80 ALA H 1 1
21 43334 1 1 80 ALA HA H -1.098 6.269 -7.136 1.00 . A A . 80 ALA HA 1 1
21 43335 1 1 80 ALA HB1 H -1.590 4.258 -5.536 1.00 . A A . 80 ALA HB1 1 1
21 43336 1 1 80 ALA HB2 H -0.558 3.350 -6.640 1.00 . A A . 80 ALA HB2 1 1
21 43337 1 1 80 ALA HB3 H 0.083 4.756 -5.789 1.00 . A A . 80 ALA HB3 1 1
21 43338 1 1 80 ALA N N -2.674 4.985 -7.713 1.00 . A A . 80 ALA N 1 1
21 43339 1 1 80 ALA O O -0.909 4.789 -9.747 1.00 . A A . 80 ALA O 1 1
21 43340 1 1 81 ASP C C 2.230 3.036 -9.590 1.00 . A A . 81 ASP C 1 1
21 43341 1 1 81 ASP CA C 1.765 4.492 -9.666 1.00 . A A . 81 ASP CA 1 1
21 43342 1 1 81 ASP CB C 2.981 5.419 -9.653 1.00 . A A . 81 ASP CB 1 1
21 43343 1 1 81 ASP CG C 2.514 6.867 -9.503 1.00 . A A . 81 ASP CG 1 1
21 43344 1 1 81 ASP H H 1.291 4.906 -7.605 1.00 . A A . 81 ASP H 1 1
21 43345 1 1 81 ASP HA H 1.207 4.644 -10.578 1.00 . A A . 81 ASP HA 1 1
21 43346 1 1 81 ASP HB2 H 3.623 5.158 -8.823 1.00 . A A . 81 ASP HB2 1 1
21 43347 1 1 81 ASP HB3 H 3.526 5.312 -10.579 1.00 . A A . 81 ASP HB3 1 1
21 43348 1 1 81 ASP N N 0.895 4.797 -8.495 1.00 . A A . 81 ASP N 1 1
21 43349 1 1 81 ASP O O 2.228 2.321 -10.572 1.00 . A A . 81 ASP O 1 1
21 43350 1 1 81 ASP OD1 O 1.964 7.187 -8.461 1.00 . A A . 81 ASP OD1 1 1
21 43351 1 1 81 ASP OD2 O 2.714 7.634 -10.432 1.00 . A A . 81 ASP OD2 1 1
21 43352 1 1 82 THR C C 2.028 0.366 -7.558 1.00 . A A . 82 THR C 1 1
21 43353 1 1 82 THR CA C 3.093 1.181 -8.293 1.00 . A A . 82 THR CA 1 1
21 43354 1 1 82 THR CB C 4.399 1.149 -7.497 1.00 . A A . 82 THR CB 1 1
21 43355 1 1 82 THR CG2 C 4.725 -0.295 -7.108 1.00 . A A . 82 THR CG2 1 1
21 43356 1 1 82 THR H H 2.623 3.182 -7.648 1.00 . A A . 82 THR H 1 1
21 43357 1 1 82 THR HA H 3.258 0.759 -9.273 1.00 . A A . 82 THR HA 1 1
21 43358 1 1 82 THR HB H 4.291 1.742 -6.601 1.00 . A A . 82 THR HB 1 1
21 43359 1 1 82 THR HG1 H 6.194 1.079 -8.257 1.00 . A A . 82 THR HG1 1 1
21 43360 1 1 82 THR HG21 H 3.904 -0.708 -6.540 1.00 . A A . 82 THR HG21 1 1
21 43361 1 1 82 THR HG22 H 4.877 -0.882 -8.001 1.00 . A A . 82 THR HG22 1 1
21 43362 1 1 82 THR HG23 H 5.623 -0.313 -6.508 1.00 . A A . 82 THR HG23 1 1
21 43363 1 1 82 THR N N 2.630 2.591 -8.430 1.00 . A A . 82 THR N 1 1
21 43364 1 1 82 THR O O 1.273 0.887 -6.761 1.00 . A A . 82 THR O 1 1
21 43365 1 1 82 THR OG1 O 5.449 1.684 -8.295 1.00 . A A . 82 THR OG1 1 1
21 43366 1 1 83 ALA C C 1.470 -3.188 -7.004 1.00 . A A . 83 ALA C 1 1
21 43367 1 1 83 ALA CA C 0.942 -1.757 -7.134 1.00 . A A . 83 ALA CA 1 1
21 43368 1 1 83 ALA CB C -0.350 -1.760 -7.952 1.00 . A A . 83 ALA CB 1 1
21 43369 1 1 83 ALA H H 2.577 -1.313 -8.465 1.00 . A A . 83 ALA H 1 1
21 43370 1 1 83 ALA HA H 0.744 -1.356 -6.151 1.00 . A A . 83 ALA HA 1 1
21 43371 1 1 83 ALA HB1 H -0.124 -1.523 -8.982 1.00 . A A . 83 ALA HB1 1 1
21 43372 1 1 83 ALA HB2 H -0.806 -2.738 -7.900 1.00 . A A . 83 ALA HB2 1 1
21 43373 1 1 83 ALA HB3 H -1.030 -1.022 -7.554 1.00 . A A . 83 ALA HB3 1 1
21 43374 1 1 83 ALA N N 1.960 -0.911 -7.819 1.00 . A A . 83 ALA N 1 1
21 43375 1 1 83 ALA O O 1.322 -3.997 -7.899 1.00 . A A . 83 ALA O 1 1
21 43376 1 1 84 ILE C C 1.734 -5.644 -4.716 1.00 . A A . 84 ILE C 1 1
21 43377 1 1 84 ILE CA C 2.617 -4.883 -5.708 1.00 . A A . 84 ILE CA 1 1
21 43378 1 1 84 ILE CB C 4.044 -4.804 -5.163 1.00 . A A . 84 ILE CB 1 1
21 43379 1 1 84 ILE CD1 C 5.913 -3.195 -5.565 1.00 . A A . 84 ILE CD1 1 1
21 43380 1 1 84 ILE CG1 C 4.963 -4.197 -6.225 1.00 . A A . 84 ILE CG1 1 1
21 43381 1 1 84 ILE CG2 C 4.533 -6.208 -4.811 1.00 . A A . 84 ILE CG2 1 1
21 43382 1 1 84 ILE H H 2.190 -2.841 -5.187 1.00 . A A . 84 ILE H 1 1
21 43383 1 1 84 ILE HA H 2.622 -5.399 -6.655 1.00 . A A . 84 ILE HA 1 1
21 43384 1 1 84 ILE HB H 4.058 -4.187 -4.278 1.00 . A A . 84 ILE HB 1 1
21 43385 1 1 84 ILE HD11 H 5.980 -3.406 -4.508 1.00 . A A . 84 ILE HD11 1 1
21 43386 1 1 84 ILE HD12 H 6.892 -3.280 -6.012 1.00 . A A . 84 ILE HD12 1 1
21 43387 1 1 84 ILE HD13 H 5.537 -2.193 -5.709 1.00 . A A . 84 ILE HD13 1 1
21 43388 1 1 84 ILE HG12 H 5.537 -4.982 -6.696 1.00 . A A . 84 ILE HG12 1 1
21 43389 1 1 84 ILE HG13 H 4.368 -3.689 -6.969 1.00 . A A . 84 ILE HG13 1 1
21 43390 1 1 84 ILE HG21 H 4.114 -6.919 -5.508 1.00 . A A . 84 ILE HG21 1 1
21 43391 1 1 84 ILE HG22 H 5.610 -6.238 -4.869 1.00 . A A . 84 ILE HG22 1 1
21 43392 1 1 84 ILE HG23 H 4.216 -6.456 -3.810 1.00 . A A . 84 ILE HG23 1 1
21 43393 1 1 84 ILE N N 2.082 -3.506 -5.896 1.00 . A A . 84 ILE N 1 1
21 43394 1 1 84 ILE O O 2.153 -5.977 -3.625 1.00 . A A . 84 ILE O 1 1
21 43395 1 1 85 ARG C C 0.348 -7.838 -3.536 1.00 . A A . 85 ARG C 1 1
21 43396 1 1 85 ARG CA C -0.399 -6.658 -4.164 1.00 . A A . 85 ARG CA 1 1
21 43397 1 1 85 ARG CB C -1.605 -7.178 -4.952 1.00 . A A . 85 ARG CB 1 1
21 43398 1 1 85 ARG CD C -3.980 -7.837 -4.530 1.00 . A A . 85 ARG CD 1 1
21 43399 1 1 85 ARG CG C -2.545 -7.935 -4.009 1.00 . A A . 85 ARG CG 1 1
21 43400 1 1 85 ARG CZ C -5.323 -8.983 -6.189 1.00 . A A . 85 ARG CZ 1 1
21 43401 1 1 85 ARG H H 0.194 -5.642 -5.969 1.00 . A A . 85 ARG H 1 1
21 43402 1 1 85 ARG HA H -0.740 -5.992 -3.385 1.00 . A A . 85 ARG HA 1 1
21 43403 1 1 85 ARG HB2 H -2.133 -6.345 -5.393 1.00 . A A . 85 ARG HB2 1 1
21 43404 1 1 85 ARG HB3 H -1.267 -7.844 -5.731 1.00 . A A . 85 ARG HB3 1 1
21 43405 1 1 85 ARG HD2 H -4.666 -7.845 -3.695 1.00 . A A . 85 ARG HD2 1 1
21 43406 1 1 85 ARG HD3 H -4.099 -6.920 -5.086 1.00 . A A . 85 ARG HD3 1 1
21 43407 1 1 85 ARG HE H -3.669 -9.772 -5.427 1.00 . A A . 85 ARG HE 1 1
21 43408 1 1 85 ARG HG2 H -2.247 -8.973 -3.962 1.00 . A A . 85 ARG HG2 1 1
21 43409 1 1 85 ARG HG3 H -2.492 -7.499 -3.024 1.00 . A A . 85 ARG HG3 1 1
21 43410 1 1 85 ARG HH11 H -5.157 -7.037 -6.635 1.00 . A A . 85 ARG HH11 1 1
21 43411 1 1 85 ARG HH12 H -6.494 -7.861 -7.363 1.00 . A A . 85 ARG HH12 1 1
21 43412 1 1 85 ARG HH21 H -5.735 -10.923 -5.922 1.00 . A A . 85 ARG HH21 1 1
21 43413 1 1 85 ARG HH22 H -6.821 -10.063 -6.963 1.00 . A A . 85 ARG HH22 1 1
21 43414 1 1 85 ARG N N 0.512 -5.920 -5.086 1.00 . A A . 85 ARG N 1 1
21 43415 1 1 85 ARG NE N -4.269 -8.997 -5.420 1.00 . A A . 85 ARG NE 1 1
21 43416 1 1 85 ARG NH1 N -5.687 -7.874 -6.775 1.00 . A A . 85 ARG NH1 1 1
21 43417 1 1 85 ARG NH2 N -6.013 -10.074 -6.373 1.00 . A A . 85 ARG NH2 1 1
21 43418 1 1 85 ARG O O 1.368 -8.275 -4.031 1.00 . A A . 85 ARG O 1 1
21 43419 1 1 86 GLY C C 0.788 -10.608 -2.812 1.00 . A A . 86 GLY C 1 1
21 43420 1 1 86 GLY CA C 0.530 -9.506 -1.785 1.00 . A A . 86 GLY CA 1 1
21 43421 1 1 86 GLY H H -0.973 -7.988 -2.060 1.00 . A A . 86 GLY H 1 1
21 43422 1 1 86 GLY HA2 H 1.471 -9.175 -1.366 1.00 . A A . 86 GLY HA2 1 1
21 43423 1 1 86 GLY HA3 H -0.097 -9.893 -0.997 1.00 . A A . 86 GLY HA3 1 1
21 43424 1 1 86 GLY N N -0.151 -8.356 -2.445 1.00 . A A . 86 GLY N 1 1
21 43425 1 1 86 GLY O O 0.024 -10.793 -3.737 1.00 . A A . 86 GLY O 1 1
21 43426 1 1 87 GLN C C 1.839 -12.002 -5.036 1.00 . A A . 87 GLN C 1 1
21 43427 1 1 87 GLN CA C 2.186 -12.437 -3.612 1.00 . A A . 87 GLN CA 1 1
21 43428 1 1 87 GLN CB C 1.388 -13.691 -3.250 1.00 . A A . 87 GLN CB 1 1
21 43429 1 1 87 GLN CD C -0.864 -14.574 -2.620 1.00 . A A . 87 GLN CD 1 1
21 43430 1 1 87 GLN CG C -0.060 -13.310 -2.931 1.00 . A A . 87 GLN CG 1 1
21 43431 1 1 87 GLN H H 2.458 -11.164 -1.895 1.00 . A A . 87 GLN H 1 1
21 43432 1 1 87 GLN HA H 3.242 -12.657 -3.555 1.00 . A A . 87 GLN HA 1 1
21 43433 1 1 87 GLN HB2 H 1.404 -14.377 -4.084 1.00 . A A . 87 GLN HB2 1 1
21 43434 1 1 87 GLN HB3 H 1.832 -14.162 -2.387 1.00 . A A . 87 GLN HB3 1 1
21 43435 1 1 87 GLN HE21 H -1.446 -13.937 -0.833 1.00 . A A . 87 GLN HE21 1 1
21 43436 1 1 87 GLN HE22 H -2.009 -15.477 -1.273 1.00 . A A . 87 GLN HE22 1 1
21 43437 1 1 87 GLN HG2 H -0.079 -12.650 -2.076 1.00 . A A . 87 GLN HG2 1 1
21 43438 1 1 87 GLN HG3 H -0.496 -12.810 -3.782 1.00 . A A . 87 GLN HG3 1 1
21 43439 1 1 87 GLN N N 1.862 -11.339 -2.652 1.00 . A A . 87 GLN N 1 1
21 43440 1 1 87 GLN NE2 N -1.492 -14.671 -1.481 1.00 . A A . 87 GLN NE2 1 1
21 43441 1 1 87 GLN O O 1.352 -12.780 -5.832 1.00 . A A . 87 GLN O 1 1
21 43442 1 1 87 GLN OE1 O -0.921 -15.484 -3.425 1.00 . A A . 87 GLN OE1 1 1
21 43443 1 1 88 ASP C C 2.256 -11.307 -7.760 1.00 . A A . 88 ASP C 1 1
21 43444 1 1 88 ASP CA C 1.775 -10.278 -6.736 1.00 . A A . 88 ASP CA 1 1
21 43445 1 1 88 ASP CB C 2.485 -8.946 -6.977 1.00 . A A . 88 ASP CB 1 1
21 43446 1 1 88 ASP CG C 2.294 -8.523 -8.435 1.00 . A A . 88 ASP CG 1 1
21 43447 1 1 88 ASP H H 2.482 -10.155 -4.705 1.00 . A A . 88 ASP H 1 1
21 43448 1 1 88 ASP HA H 0.707 -10.143 -6.835 1.00 . A A . 88 ASP HA 1 1
21 43449 1 1 88 ASP HB2 H 2.066 -8.192 -6.325 1.00 . A A . 88 ASP HB2 1 1
21 43450 1 1 88 ASP HB3 H 3.538 -9.056 -6.771 1.00 . A A . 88 ASP HB3 1 1
21 43451 1 1 88 ASP N N 2.088 -10.764 -5.363 1.00 . A A . 88 ASP N 1 1
21 43452 1 1 88 ASP O O 1.533 -11.686 -8.660 1.00 . A A . 88 ASP O 1 1
21 43453 1 1 88 ASP OD1 O 1.183 -8.640 -8.925 1.00 . A A . 88 ASP OD1 1 1
21 43454 1 1 88 ASP OD2 O 3.263 -8.088 -9.035 1.00 . A A . 88 ASP OD2 1 1
21 43455 1 1 89 LEU C C 4.998 -13.683 -7.888 1.00 . A A . 89 LEU C 1 1
21 43456 1 1 89 LEU CA C 3.999 -12.767 -8.596 1.00 . A A . 89 LEU CA 1 1
21 43457 1 1 89 LEU CB C 4.697 -12.047 -9.752 1.00 . A A . 89 LEU CB 1 1
21 43458 1 1 89 LEU CD1 C 3.267 -11.509 -11.728 1.00 . A A . 89 LEU CD1 1 1
21 43459 1 1 89 LEU CD2 C 5.322 -12.898 -12.016 1.00 . A A . 89 LEU CD2 1 1
21 43460 1 1 89 LEU CG C 4.154 -12.573 -11.081 1.00 . A A . 89 LEU CG 1 1
21 43461 1 1 89 LEU H H 4.038 -11.444 -6.897 1.00 . A A . 89 LEU H 1 1
21 43462 1 1 89 LEU HA H 3.181 -13.357 -8.982 1.00 . A A . 89 LEU HA 1 1
21 43463 1 1 89 LEU HB2 H 4.509 -10.985 -9.681 1.00 . A A . 89 LEU HB2 1 1
21 43464 1 1 89 LEU HB3 H 5.760 -12.228 -9.702 1.00 . A A . 89 LEU HB3 1 1
21 43465 1 1 89 LEU HD11 H 2.535 -11.169 -11.012 1.00 . A A . 89 LEU HD11 1 1
21 43466 1 1 89 LEU HD12 H 3.876 -10.676 -12.044 1.00 . A A . 89 LEU HD12 1 1
21 43467 1 1 89 LEU HD13 H 2.763 -11.933 -12.584 1.00 . A A . 89 LEU HD13 1 1
21 43468 1 1 89 LEU HD21 H 6.205 -12.373 -11.685 1.00 . A A . 89 LEU HD21 1 1
21 43469 1 1 89 LEU HD22 H 5.509 -13.962 -12.002 1.00 . A A . 89 LEU HD22 1 1
21 43470 1 1 89 LEU HD23 H 5.074 -12.590 -13.021 1.00 . A A . 89 LEU HD23 1 1
21 43471 1 1 89 LEU HG H 3.573 -13.467 -10.903 1.00 . A A . 89 LEU HG 1 1
21 43472 1 1 89 LEU N N 3.472 -11.762 -7.630 1.00 . A A . 89 LEU N 1 1
21 43473 1 1 89 LEU O O 4.839 -14.887 -7.860 1.00 . A A . 89 LEU O 1 1
21 43474 1 1 90 ASP C C 7.284 -13.400 -5.208 1.00 . A A . 90 ASP C 1 1
21 43475 1 1 90 ASP CA C 7.036 -13.967 -6.607 1.00 . A A . 90 ASP CA 1 1
21 43476 1 1 90 ASP CB C 8.346 -13.969 -7.400 1.00 . A A . 90 ASP CB 1 1
21 43477 1 1 90 ASP CG C 8.535 -15.331 -8.072 1.00 . A A . 90 ASP CG 1 1
21 43478 1 1 90 ASP H H 6.141 -12.151 -7.345 1.00 . A A . 90 ASP H 1 1
21 43479 1 1 90 ASP HA H 6.664 -14.977 -6.525 1.00 . A A . 90 ASP HA 1 1
21 43480 1 1 90 ASP HB2 H 8.311 -13.196 -8.153 1.00 . A A . 90 ASP HB2 1 1
21 43481 1 1 90 ASP HB3 H 9.172 -13.784 -6.730 1.00 . A A . 90 ASP HB3 1 1
21 43482 1 1 90 ASP N N 6.029 -13.124 -7.313 1.00 . A A . 90 ASP N 1 1
21 43483 1 1 90 ASP O O 6.548 -12.561 -4.728 1.00 . A A . 90 ASP O 1 1
21 43484 1 1 90 ASP OD1 O 7.853 -16.264 -7.682 1.00 . A A . 90 ASP OD1 1 1
21 43485 1 1 90 ASP OD2 O 9.360 -15.417 -8.968 1.00 . A A . 90 ASP OD2 1 1
21 43486 1 1 91 GLU C C 10.120 -13.264 -2.970 1.00 . A A . 91 GLU C 1 1
21 43487 1 1 91 GLU CA C 8.605 -13.338 -3.180 1.00 . A A . 91 GLU CA 1 1
21 43488 1 1 91 GLU CB C 7.990 -14.281 -2.142 1.00 . A A . 91 GLU CB 1 1
21 43489 1 1 91 GLU CD C 7.845 -16.697 -1.528 1.00 . A A . 91 GLU CD 1 1
21 43490 1 1 91 GLU CG C 8.725 -15.622 -2.169 1.00 . A A . 91 GLU CG 1 1
21 43491 1 1 91 GLU H H 8.897 -14.530 -4.951 1.00 . A A . 91 GLU H 1 1
21 43492 1 1 91 GLU HA H 8.178 -12.353 -3.068 1.00 . A A . 91 GLU HA 1 1
21 43493 1 1 91 GLU HB2 H 8.078 -13.841 -1.159 1.00 . A A . 91 GLU HB2 1 1
21 43494 1 1 91 GLU HB3 H 6.947 -14.439 -2.373 1.00 . A A . 91 GLU HB3 1 1
21 43495 1 1 91 GLU HG2 H 8.940 -15.894 -3.192 1.00 . A A . 91 GLU HG2 1 1
21 43496 1 1 91 GLU HG3 H 9.647 -15.538 -1.615 1.00 . A A . 91 GLU HG3 1 1
21 43497 1 1 91 GLU N N 8.315 -13.852 -4.548 1.00 . A A . 91 GLU N 1 1
21 43498 1 1 91 GLU O O 10.626 -12.345 -2.358 1.00 . A A . 91 GLU O 1 1
21 43499 1 1 91 GLU OE1 O 6.846 -16.337 -0.928 1.00 . A A . 91 GLU OE1 1 1
21 43500 1 1 91 GLU OE2 O 8.184 -17.863 -1.649 1.00 . A A . 91 GLU OE2 1 1
21 43501 1 1 92 ALA C C 12.938 -13.119 -4.185 1.00 . A A . 92 ALA C 1 1
21 43502 1 1 92 ALA CA C 12.327 -14.209 -3.299 1.00 . A A . 92 ALA CA 1 1
21 43503 1 1 92 ALA CB C 12.901 -15.570 -3.699 1.00 . A A . 92 ALA CB 1 1
21 43504 1 1 92 ALA H H 10.420 -14.958 -3.961 1.00 . A A . 92 ALA H 1 1
21 43505 1 1 92 ALA HA H 12.566 -14.009 -2.266 1.00 . A A . 92 ALA HA 1 1
21 43506 1 1 92 ALA HB1 H 12.467 -15.882 -4.638 1.00 . A A . 92 ALA HB1 1 1
21 43507 1 1 92 ALA HB2 H 13.973 -15.492 -3.807 1.00 . A A . 92 ALA HB2 1 1
21 43508 1 1 92 ALA HB3 H 12.668 -16.297 -2.935 1.00 . A A . 92 ALA HB3 1 1
21 43509 1 1 92 ALA N N 10.847 -14.225 -3.472 1.00 . A A . 92 ALA N 1 1
21 43510 1 1 92 ALA O O 13.923 -12.502 -3.834 1.00 . A A . 92 ALA O 1 1
21 43511 1 1 93 ARG C C 12.611 -10.445 -5.657 1.00 . A A . 93 ARG C 1 1
21 43512 1 1 93 ARG CA C 12.911 -11.828 -6.237 1.00 . A A . 93 ARG CA 1 1
21 43513 1 1 93 ARG CB C 12.263 -11.953 -7.617 1.00 . A A . 93 ARG CB 1 1
21 43514 1 1 93 ARG CD C 13.324 -12.735 -9.741 1.00 . A A . 93 ARG CD 1 1
21 43515 1 1 93 ARG CG C 13.293 -11.616 -8.699 1.00 . A A . 93 ARG CG 1 1
21 43516 1 1 93 ARG CZ C 15.058 -14.002 -10.868 1.00 . A A . 93 ARG CZ 1 1
21 43517 1 1 93 ARG H H 11.566 -13.387 -5.597 1.00 . A A . 93 ARG H 1 1
21 43518 1 1 93 ARG HA H 13.980 -11.957 -6.327 1.00 . A A . 93 ARG HA 1 1
21 43519 1 1 93 ARG HB2 H 11.909 -12.965 -7.759 1.00 . A A . 93 ARG HB2 1 1
21 43520 1 1 93 ARG HB3 H 11.433 -11.267 -7.688 1.00 . A A . 93 ARG HB3 1 1
21 43521 1 1 93 ARG HD2 H 12.986 -13.656 -9.291 1.00 . A A . 93 ARG HD2 1 1
21 43522 1 1 93 ARG HD3 H 12.676 -12.478 -10.566 1.00 . A A . 93 ARG HD3 1 1
21 43523 1 1 93 ARG HE H 15.380 -12.201 -10.096 1.00 . A A . 93 ARG HE 1 1
21 43524 1 1 93 ARG HG2 H 13.020 -10.686 -9.176 1.00 . A A . 93 ARG HG2 1 1
21 43525 1 1 93 ARG HG3 H 14.269 -11.518 -8.249 1.00 . A A . 93 ARG HG3 1 1
21 43526 1 1 93 ARG HH11 H 13.192 -14.726 -10.952 1.00 . A A . 93 ARG HH11 1 1
21 43527 1 1 93 ARG HH12 H 14.413 -15.719 -11.669 1.00 . A A . 93 ARG HH12 1 1
21 43528 1 1 93 ARG HH21 H 17.004 -13.537 -10.934 1.00 . A A . 93 ARG HH21 1 1
21 43529 1 1 93 ARG HH22 H 16.569 -15.048 -11.659 1.00 . A A . 93 ARG HH22 1 1
21 43530 1 1 93 ARG N N 12.361 -12.878 -5.331 1.00 . A A . 93 ARG N 1 1
21 43531 1 1 93 ARG NE N 14.718 -12.909 -10.241 1.00 . A A . 93 ARG NE 1 1
21 43532 1 1 93 ARG NH1 N 14.150 -14.885 -11.188 1.00 . A A . 93 ARG NH1 1 1
21 43533 1 1 93 ARG NH2 N 16.308 -14.212 -11.177 1.00 . A A . 93 ARG NH2 1 1
21 43534 1 1 93 ARG O O 13.086 -9.440 -6.148 1.00 . A A . 93 ARG O 1 1
21 43535 1 1 94 ALA C C 12.523 -8.739 -2.923 1.00 . A A . 94 ALA C 1 1
21 43536 1 1 94 ALA CA C 11.497 -9.065 -4.008 1.00 . A A . 94 ALA CA 1 1
21 43537 1 1 94 ALA CB C 10.100 -9.121 -3.390 1.00 . A A . 94 ALA CB 1 1
21 43538 1 1 94 ALA H H 11.454 -11.205 -4.234 1.00 . A A . 94 ALA H 1 1
21 43539 1 1 94 ALA HA H 11.524 -8.300 -4.771 1.00 . A A . 94 ALA HA 1 1
21 43540 1 1 94 ALA HB1 H 9.386 -9.428 -4.139 1.00 . A A . 94 ALA HB1 1 1
21 43541 1 1 94 ALA HB2 H 10.096 -9.831 -2.576 1.00 . A A . 94 ALA HB2 1 1
21 43542 1 1 94 ALA HB3 H 9.832 -8.143 -3.016 1.00 . A A . 94 ALA HB3 1 1
21 43543 1 1 94 ALA N N 11.825 -10.384 -4.617 1.00 . A A . 94 ALA N 1 1
21 43544 1 1 94 ALA O O 12.623 -7.619 -2.464 1.00 . A A . 94 ALA O 1 1
21 43545 1 1 95 MET C C 15.615 -9.039 -2.101 1.00 . A A . 95 MET C 1 1
21 43546 1 1 95 MET CA C 14.299 -9.467 -1.450 1.00 . A A . 95 MET CA 1 1
21 43547 1 1 95 MET CB C 14.518 -10.751 -0.650 1.00 . A A . 95 MET CB 1 1
21 43548 1 1 95 MET CE C 13.442 -12.622 2.478 1.00 . A A . 95 MET CE 1 1
21 43549 1 1 95 MET CG C 13.922 -10.588 0.748 1.00 . A A . 95 MET CG 1 1
21 43550 1 1 95 MET H H 13.183 -10.611 -2.891 1.00 . A A . 95 MET H 1 1
21 43551 1 1 95 MET HA H 13.952 -8.686 -0.790 1.00 . A A . 95 MET HA 1 1
21 43552 1 1 95 MET HB2 H 14.035 -11.575 -1.155 1.00 . A A . 95 MET HB2 1 1
21 43553 1 1 95 MET HB3 H 15.576 -10.950 -0.568 1.00 . A A . 95 MET HB3 1 1
21 43554 1 1 95 MET HE1 H 12.539 -12.033 2.450 1.00 . A A . 95 MET HE1 1 1
21 43555 1 1 95 MET HE2 H 13.332 -13.476 1.825 1.00 . A A . 95 MET HE2 1 1
21 43556 1 1 95 MET HE3 H 13.621 -12.955 3.491 1.00 . A A . 95 MET HE3 1 1
21 43557 1 1 95 MET HG2 H 13.988 -9.552 1.047 1.00 . A A . 95 MET HG2 1 1
21 43558 1 1 95 MET HG3 H 12.886 -10.893 0.735 1.00 . A A . 95 MET HG3 1 1
21 43559 1 1 95 MET N N 13.282 -9.714 -2.507 1.00 . A A . 95 MET N 1 1
21 43560 1 1 95 MET O O 16.479 -8.468 -1.465 1.00 . A A . 95 MET O 1 1
21 43561 1 1 95 MET SD S 14.839 -11.616 1.921 1.00 . A A . 95 MET SD 1 1
21 43562 1 1 96 GLU C C 16.978 -7.424 -4.408 1.00 . A A . 96 GLU C 1 1
21 43563 1 1 96 GLU CA C 17.030 -8.914 -4.061 1.00 . A A . 96 GLU CA 1 1
21 43564 1 1 96 GLU CB C 17.182 -9.734 -5.346 1.00 . A A . 96 GLU CB 1 1
21 43565 1 1 96 GLU CD C 19.504 -10.288 -6.084 1.00 . A A . 96 GLU CD 1 1
21 43566 1 1 96 GLU CG C 18.341 -10.719 -5.188 1.00 . A A . 96 GLU CG 1 1
21 43567 1 1 96 GLU H H 15.063 -9.768 -3.863 1.00 . A A . 96 GLU H 1 1
21 43568 1 1 96 GLU HA H 17.873 -9.103 -3.413 1.00 . A A . 96 GLU HA 1 1
21 43569 1 1 96 GLU HB2 H 16.268 -10.278 -5.535 1.00 . A A . 96 GLU HB2 1 1
21 43570 1 1 96 GLU HB3 H 17.385 -9.071 -6.173 1.00 . A A . 96 GLU HB3 1 1
21 43571 1 1 96 GLU HG2 H 18.664 -10.733 -4.158 1.00 . A A . 96 GLU HG2 1 1
21 43572 1 1 96 GLU HG3 H 18.014 -11.707 -5.477 1.00 . A A . 96 GLU HG3 1 1
21 43573 1 1 96 GLU N N 15.774 -9.308 -3.367 1.00 . A A . 96 GLU N 1 1
21 43574 1 1 96 GLU O O 17.910 -6.871 -4.956 1.00 . A A . 96 GLU O 1 1
21 43575 1 1 96 GLU OE1 O 19.623 -9.099 -6.333 1.00 . A A . 96 GLU OE1 1 1
21 43576 1 1 96 GLU OE2 O 20.255 -11.151 -6.503 1.00 . A A . 96 GLU OE2 1 1
21 43577 1 1 97 ALA C C 16.530 -4.511 -3.339 1.00 . A A . 97 ALA C 1 1
21 43578 1 1 97 ALA CA C 15.785 -5.315 -4.405 1.00 . A A . 97 ALA CA 1 1
21 43579 1 1 97 ALA CB C 14.312 -4.902 -4.418 1.00 . A A . 97 ALA CB 1 1
21 43580 1 1 97 ALA H H 15.151 -7.229 -3.650 1.00 . A A . 97 ALA H 1 1
21 43581 1 1 97 ALA HA H 16.222 -5.121 -5.373 1.00 . A A . 97 ALA HA 1 1
21 43582 1 1 97 ALA HB1 H 13.799 -5.371 -3.591 1.00 . A A . 97 ALA HB1 1 1
21 43583 1 1 97 ALA HB2 H 14.238 -3.830 -4.327 1.00 . A A . 97 ALA HB2 1 1
21 43584 1 1 97 ALA HB3 H 13.860 -5.217 -5.347 1.00 . A A . 97 ALA HB3 1 1
21 43585 1 1 97 ALA N N 15.893 -6.767 -4.092 1.00 . A A . 97 ALA N 1 1
21 43586 1 1 97 ALA O O 17.180 -3.527 -3.630 1.00 . A A . 97 ALA O 1 1
21 43587 1 1 98 LYS C C 18.642 -4.522 -1.073 1.00 . A A . 98 LYS C 1 1
21 43588 1 1 98 LYS CA C 17.151 -4.186 -1.020 1.00 . A A . 98 LYS CA 1 1
21 43589 1 1 98 LYS CB C 16.581 -4.600 0.338 1.00 . A A . 98 LYS CB 1 1
21 43590 1 1 98 LYS CD C 17.289 -4.284 2.715 1.00 . A A . 98 LYS CD 1 1
21 43591 1 1 98 LYS CE C 18.690 -4.897 2.653 1.00 . A A . 98 LYS CE 1 1
21 43592 1 1 98 LYS CG C 16.984 -3.571 1.397 1.00 . A A . 98 LYS CG 1 1
21 43593 1 1 98 LYS H H 15.917 -5.722 -1.889 1.00 . A A . 98 LYS H 1 1
21 43594 1 1 98 LYS HA H 17.016 -3.123 -1.160 1.00 . A A . 98 LYS HA 1 1
21 43595 1 1 98 LYS HB2 H 15.504 -4.650 0.275 1.00 . A A . 98 LYS HB2 1 1
21 43596 1 1 98 LYS HB3 H 16.971 -5.569 0.612 1.00 . A A . 98 LYS HB3 1 1
21 43597 1 1 98 LYS HD2 H 17.241 -3.575 3.528 1.00 . A A . 98 LYS HD2 1 1
21 43598 1 1 98 LYS HD3 H 16.563 -5.068 2.877 1.00 . A A . 98 LYS HD3 1 1
21 43599 1 1 98 LYS HE2 H 19.303 -4.321 1.976 1.00 . A A . 98 LYS HE2 1 1
21 43600 1 1 98 LYS HE3 H 19.131 -4.884 3.639 1.00 . A A . 98 LYS HE3 1 1
21 43601 1 1 98 LYS HG2 H 17.863 -3.038 1.063 1.00 . A A . 98 LYS HG2 1 1
21 43602 1 1 98 LYS HG3 H 16.175 -2.873 1.546 1.00 . A A . 98 LYS HG3 1 1
21 43603 1 1 98 LYS HZ1 H 17.612 -6.629 2.239 1.00 . A A . 98 LYS HZ1 1 1
21 43604 1 1 98 LYS HZ2 H 18.906 -6.346 1.175 1.00 . A A . 98 LYS HZ2 1 1
21 43605 1 1 98 LYS HZ3 H 19.205 -6.911 2.750 1.00 . A A . 98 LYS HZ3 1 1
21 43606 1 1 98 LYS N N 16.444 -4.924 -2.104 1.00 . A A . 98 LYS N 1 1
21 43607 1 1 98 LYS NZ N 18.597 -6.301 2.168 1.00 . A A . 98 LYS NZ 1 1
21 43608 1 1 98 LYS O O 19.481 -3.736 -0.681 1.00 . A A . 98 LYS O 1 1
21 43609 1 1 99 ARG C C 21.103 -5.238 -2.723 1.00 . A A . 99 ARG C 1 1
21 43610 1 1 99 ARG CA C 20.414 -6.075 -1.643 1.00 . A A . 99 ARG CA 1 1
21 43611 1 1 99 ARG CB C 20.519 -7.558 -2.002 1.00 . A A . 99 ARG CB 1 1
21 43612 1 1 99 ARG CD C 21.815 -9.661 -1.629 1.00 . A A . 99 ARG CD 1 1
21 43613 1 1 99 ARG CG C 21.703 -8.181 -1.261 1.00 . A A . 99 ARG CG 1 1
21 43614 1 1 99 ARG CZ C 24.001 -9.977 -2.623 1.00 . A A . 99 ARG CZ 1 1
21 43615 1 1 99 ARG H H 18.285 -6.304 -1.873 1.00 . A A . 99 ARG H 1 1
21 43616 1 1 99 ARG HA H 20.892 -5.898 -0.690 1.00 . A A . 99 ARG HA 1 1
21 43617 1 1 99 ARG HB2 H 19.608 -8.063 -1.717 1.00 . A A . 99 ARG HB2 1 1
21 43618 1 1 99 ARG HB3 H 20.670 -7.660 -3.067 1.00 . A A . 99 ARG HB3 1 1
21 43619 1 1 99 ARG HD2 H 22.217 -10.211 -0.791 1.00 . A A . 99 ARG HD2 1 1
21 43620 1 1 99 ARG HD3 H 20.836 -10.045 -1.875 1.00 . A A . 99 ARG HD3 1 1
21 43621 1 1 99 ARG HE H 22.350 -9.792 -3.712 1.00 . A A . 99 ARG HE 1 1
21 43622 1 1 99 ARG HG2 H 22.613 -7.669 -1.542 1.00 . A A . 99 ARG HG2 1 1
21 43623 1 1 99 ARG HG3 H 21.551 -8.086 -0.196 1.00 . A A . 99 ARG HG3 1 1
21 43624 1 1 99 ARG HH11 H 24.096 -8.722 -1.066 1.00 . A A . 99 ARG HH11 1 1
21 43625 1 1 99 ARG HH12 H 25.593 -9.462 -1.524 1.00 . A A . 99 ARG HH12 1 1
21 43626 1 1 99 ARG HH21 H 24.207 -11.266 -4.141 1.00 . A A . 99 ARG HH21 1 1
21 43627 1 1 99 ARG HH22 H 25.656 -10.904 -3.263 1.00 . A A . 99 ARG HH22 1 1
21 43628 1 1 99 ARG N N 18.978 -5.686 -1.560 1.00 . A A . 99 ARG N 1 1
21 43629 1 1 99 ARG NE N 22.719 -9.813 -2.804 1.00 . A A . 99 ARG NE 1 1
21 43630 1 1 99 ARG NH1 N 24.610 -9.337 -1.663 1.00 . A A . 99 ARG NH1 1 1
21 43631 1 1 99 ARG NH2 N 24.674 -10.778 -3.403 1.00 . A A . 99 ARG NH2 1 1
21 43632 1 1 99 ARG O O 22.196 -4.745 -2.536 1.00 . A A . 99 ARG O 1 1
21 43633 1 1 100 LYS C C 20.859 -2.778 -4.655 1.00 . A A . 100 LYS C 1 1
21 43634 1 1 100 LYS CA C 21.084 -4.264 -4.940 1.00 . A A . 100 LYS CA 1 1
21 43635 1 1 100 LYS CB C 20.438 -4.632 -6.278 1.00 . A A . 100 LYS CB 1 1
21 43636 1 1 100 LYS CD C 21.671 -4.625 -8.452 1.00 . A A . 100 LYS CD 1 1
21 43637 1 1 100 LYS CE C 22.818 -5.272 -9.231 1.00 . A A . 100 LYS CE 1 1
21 43638 1 1 100 LYS CG C 21.451 -5.385 -7.143 1.00 . A A . 100 LYS CG 1 1
21 43639 1 1 100 LYS H H 19.584 -5.476 -3.981 1.00 . A A . 100 LYS H 1 1
21 43640 1 1 100 LYS HA H 22.144 -4.466 -4.984 1.00 . A A . 100 LYS HA 1 1
21 43641 1 1 100 LYS HB2 H 19.577 -5.261 -6.101 1.00 . A A . 100 LYS HB2 1 1
21 43642 1 1 100 LYS HB3 H 20.129 -3.733 -6.789 1.00 . A A . 100 LYS HB3 1 1
21 43643 1 1 100 LYS HD2 H 20.767 -4.660 -9.044 1.00 . A A . 100 LYS HD2 1 1
21 43644 1 1 100 LYS HD3 H 21.919 -3.597 -8.235 1.00 . A A . 100 LYS HD3 1 1
21 43645 1 1 100 LYS HE2 H 23.418 -4.502 -9.694 1.00 . A A . 100 LYS HE2 1 1
21 43646 1 1 100 LYS HE3 H 23.432 -5.848 -8.555 1.00 . A A . 100 LYS HE3 1 1
21 43647 1 1 100 LYS HG2 H 22.388 -5.466 -6.610 1.00 . A A . 100 LYS HG2 1 1
21 43648 1 1 100 LYS HG3 H 21.075 -6.374 -7.362 1.00 . A A . 100 LYS HG3 1 1
21 43649 1 1 100 LYS HZ1 H 21.225 -6.078 -10.304 1.00 . A A . 100 LYS HZ1 1 1
21 43650 1 1 100 LYS HZ2 H 22.651 -5.899 -11.210 1.00 . A A . 100 LYS HZ2 1 1
21 43651 1 1 100 LYS HZ3 H 22.522 -7.153 -10.075 1.00 . A A . 100 LYS HZ3 1 1
21 43652 1 1 100 LYS N N 20.468 -5.071 -3.851 1.00 . A A . 100 LYS N 1 1
21 43653 1 1 100 LYS NZ N 22.262 -6.169 -10.285 1.00 . A A . 100 LYS NZ 1 1
21 43654 1 1 100 LYS O O 21.584 -1.927 -5.130 1.00 . A A . 100 LYS O 1 1
21 43655 1 1 101 ALA C C 20.521 -0.582 -2.432 1.00 . A A . 101 ALA C 1 1
21 43656 1 1 101 ALA CA C 19.590 -1.029 -3.558 1.00 . A A . 101 ALA CA 1 1
21 43657 1 1 101 ALA CB C 18.135 -0.871 -3.111 1.00 . A A . 101 ALA CB 1 1
21 43658 1 1 101 ALA H H 19.288 -3.161 -3.502 1.00 . A A . 101 ALA H 1 1
21 43659 1 1 101 ALA HA H 19.766 -0.424 -4.435 1.00 . A A . 101 ALA HA 1 1
21 43660 1 1 101 ALA HB1 H 17.490 -1.422 -3.779 1.00 . A A . 101 ALA HB1 1 1
21 43661 1 1 101 ALA HB2 H 18.024 -1.255 -2.107 1.00 . A A . 101 ALA HB2 1 1
21 43662 1 1 101 ALA HB3 H 17.864 0.174 -3.129 1.00 . A A . 101 ALA HB3 1 1
21 43663 1 1 101 ALA N N 19.859 -2.459 -3.878 1.00 . A A . 101 ALA N 1 1
21 43664 1 1 101 ALA O O 20.788 0.590 -2.259 1.00 . A A . 101 ALA O 1 1
21 43665 1 1 102 GLU C C 23.232 -0.571 -1.127 1.00 . A A . 102 GLU C 1 1
21 43666 1 1 102 GLU CA C 21.937 -1.146 -0.549 1.00 . A A . 102 GLU CA 1 1
21 43667 1 1 102 GLU CB C 22.254 -2.395 0.278 1.00 . A A . 102 GLU CB 1 1
21 43668 1 1 102 GLU CD C 23.878 -3.402 1.886 1.00 . A A . 102 GLU CD 1 1
21 43669 1 1 102 GLU CG C 23.404 -2.097 1.242 1.00 . A A . 102 GLU CG 1 1
21 43670 1 1 102 GLU H H 20.794 -2.452 -1.822 1.00 . A A . 102 GLU H 1 1
21 43671 1 1 102 GLU HA H 21.464 -0.407 0.081 1.00 . A A . 102 GLU HA 1 1
21 43672 1 1 102 GLU HB2 H 21.378 -2.684 0.841 1.00 . A A . 102 GLU HB2 1 1
21 43673 1 1 102 GLU HB3 H 22.539 -3.200 -0.382 1.00 . A A . 102 GLU HB3 1 1
21 43674 1 1 102 GLU HG2 H 24.222 -1.645 0.699 1.00 . A A . 102 GLU HG2 1 1
21 43675 1 1 102 GLU HG3 H 23.064 -1.421 2.011 1.00 . A A . 102 GLU HG3 1 1
21 43676 1 1 102 GLU N N 21.021 -1.512 -1.664 1.00 . A A . 102 GLU N 1 1
21 43677 1 1 102 GLU O O 23.978 0.110 -0.449 1.00 . A A . 102 GLU O 1 1
21 43678 1 1 102 GLU OE1 O 23.997 -4.383 1.172 1.00 . A A . 102 GLU OE1 1 1
21 43679 1 1 102 GLU OE2 O 24.113 -3.397 3.083 1.00 . A A . 102 GLU OE2 1 1
21 43680 1 1 103 GLU C C 24.474 1.082 -3.582 1.00 . A A . 103 GLU C 1 1
21 43681 1 1 103 GLU CA C 24.750 -0.303 -2.994 1.00 . A A . 103 GLU CA 1 1
21 43682 1 1 103 GLU CB C 25.211 -1.247 -4.106 1.00 . A A . 103 GLU CB 1 1
21 43683 1 1 103 GLU CD C 26.840 -3.055 -3.539 1.00 . A A . 103 GLU CD 1 1
21 43684 1 1 103 GLU CG C 26.692 -1.579 -3.913 1.00 . A A . 103 GLU CG 1 1
21 43685 1 1 103 GLU H H 22.890 -1.386 -2.905 1.00 . A A . 103 GLU H 1 1
21 43686 1 1 103 GLU HA H 25.522 -0.227 -2.243 1.00 . A A . 103 GLU HA 1 1
21 43687 1 1 103 GLU HB2 H 24.630 -2.156 -4.071 1.00 . A A . 103 GLU HB2 1 1
21 43688 1 1 103 GLU HB3 H 25.075 -0.768 -5.064 1.00 . A A . 103 GLU HB3 1 1
21 43689 1 1 103 GLU HG2 H 27.228 -1.384 -4.830 1.00 . A A . 103 GLU HG2 1 1
21 43690 1 1 103 GLU HG3 H 27.098 -0.966 -3.122 1.00 . A A . 103 GLU HG3 1 1
21 43691 1 1 103 GLU N N 23.505 -0.837 -2.375 1.00 . A A . 103 GLU N 1 1
21 43692 1 1 103 GLU O O 25.356 1.910 -3.688 1.00 . A A . 103 GLU O 1 1
21 43693 1 1 103 GLU OE1 O 26.200 -3.471 -2.588 1.00 . A A . 103 GLU OE1 1 1
21 43694 1 1 103 GLU OE2 O 27.592 -3.743 -4.210 1.00 . A A . 103 GLU OE2 1 1
21 43695 1 1 104 HIS C C 22.811 3.704 -3.425 1.00 . A A . 104 HIS C 1 1
21 43696 1 1 104 HIS CA C 22.921 2.670 -4.547 1.00 . A A . 104 HIS CA 1 1
21 43697 1 1 104 HIS CB C 21.586 2.583 -5.290 1.00 . A A . 104 HIS CB 1 1
21 43698 1 1 104 HIS CD2 C 21.867 1.563 -7.694 1.00 . A A . 104 HIS CD2 1 1
21 43699 1 1 104 HIS CE1 C 22.280 3.399 -8.767 1.00 . A A . 104 HIS CE1 1 1
21 43700 1 1 104 HIS CG C 21.836 2.579 -6.772 1.00 . A A . 104 HIS CG 1 1
21 43701 1 1 104 HIS H H 22.556 0.659 -3.873 1.00 . A A . 104 HIS H 1 1
21 43702 1 1 104 HIS HA H 23.698 2.967 -5.237 1.00 . A A . 104 HIS HA 1 1
21 43703 1 1 104 HIS HB2 H 21.076 1.673 -5.008 1.00 . A A . 104 HIS HB2 1 1
21 43704 1 1 104 HIS HB3 H 20.975 3.434 -5.030 1.00 . A A . 104 HIS HB3 1 1
21 43705 1 1 104 HIS HD1 H 22.150 4.647 -7.108 1.00 . A A . 104 HIS HD1 1 1
21 43706 1 1 104 HIS HD2 H 21.701 0.519 -7.475 1.00 . A A . 104 HIS HD2 1 1
21 43707 1 1 104 HIS HE1 H 22.504 4.103 -9.555 1.00 . A A . 104 HIS HE1 1 1
21 43708 1 1 104 HIS N N 23.254 1.340 -3.966 1.00 . A A . 104 HIS N 1 1
21 43709 1 1 104 HIS ND1 N 22.101 3.741 -7.479 1.00 . A A . 104 HIS ND1 1 1
21 43710 1 1 104 HIS NE2 N 22.148 2.083 -8.954 1.00 . A A . 104 HIS NE2 1 1
21 43711 1 1 104 HIS O O 23.336 4.796 -3.520 1.00 . A A . 104 HIS O 1 1
21 43712 1 1 105 ILE C C 23.157 4.186 -0.275 1.00 . A A . 105 ILE C 1 1
21 43713 1 1 105 ILE CA C 21.979 4.333 -1.242 1.00 . A A . 105 ILE CA 1 1
21 43714 1 1 105 ILE CB C 20.672 4.048 -0.502 1.00 . A A . 105 ILE CB 1 1
21 43715 1 1 105 ILE CD1 C 18.223 3.677 -0.849 1.00 . A A . 105 ILE CD1 1 1
21 43716 1 1 105 ILE CG1 C 19.492 4.281 -1.450 1.00 . A A . 105 ILE CG1 1 1
21 43717 1 1 105 ILE CG2 C 20.552 4.984 0.700 1.00 . A A . 105 ILE CG2 1 1
21 43718 1 1 105 ILE H H 21.709 2.487 -2.310 1.00 . A A . 105 ILE H 1 1
21 43719 1 1 105 ILE HA H 21.958 5.339 -1.631 1.00 . A A . 105 ILE HA 1 1
21 43720 1 1 105 ILE HB H 20.667 3.022 -0.162 1.00 . A A . 105 ILE HB 1 1
21 43721 1 1 105 ILE HD11 H 18.462 2.741 -0.366 1.00 . A A . 105 ILE HD11 1 1
21 43722 1 1 105 ILE HD12 H 17.808 4.361 -0.122 1.00 . A A . 105 ILE HD12 1 1
21 43723 1 1 105 ILE HD13 H 17.500 3.503 -1.632 1.00 . A A . 105 ILE HD13 1 1
21 43724 1 1 105 ILE HG12 H 19.353 5.343 -1.596 1.00 . A A . 105 ILE HG12 1 1
21 43725 1 1 105 ILE HG13 H 19.697 3.811 -2.400 1.00 . A A . 105 ILE HG13 1 1
21 43726 1 1 105 ILE HG21 H 20.970 5.947 0.448 1.00 . A A . 105 ILE HG21 1 1
21 43727 1 1 105 ILE HG22 H 19.511 5.099 0.963 1.00 . A A . 105 ILE HG22 1 1
21 43728 1 1 105 ILE HG23 H 21.090 4.564 1.537 1.00 . A A . 105 ILE HG23 1 1
21 43729 1 1 105 ILE N N 22.128 3.370 -2.365 1.00 . A A . 105 ILE N 1 1
21 43730 1 1 105 ILE O O 23.140 4.712 0.820 1.00 . A A . 105 ILE O 1 1
21 43731 1 1 106 SER C C 25.707 4.657 0.859 1.00 . A A . 106 SER C 1 1
21 43732 1 1 106 SER CA C 25.355 3.306 0.232 1.00 . A A . 106 SER CA 1 1
21 43733 1 1 106 SER CB C 26.547 2.788 -0.573 1.00 . A A . 106 SER CB 1 1
21 43734 1 1 106 SER H H 24.177 3.062 -1.557 1.00 . A A . 106 SER H 1 1
21 43735 1 1 106 SER HA H 25.111 2.599 1.012 1.00 . A A . 106 SER HA 1 1
21 43736 1 1 106 SER HB2 H 26.498 3.171 -1.578 1.00 . A A . 106 SER HB2 1 1
21 43737 1 1 106 SER HB3 H 27.466 3.120 -0.108 1.00 . A A . 106 SER HB3 1 1
21 43738 1 1 106 SER HG H 26.098 1.060 0.202 1.00 . A A . 106 SER HG 1 1
21 43739 1 1 106 SER N N 24.180 3.477 -0.669 1.00 . A A . 106 SER N 1 1
21 43740 1 1 106 SER O O 25.669 4.824 2.062 1.00 . A A . 106 SER O 1 1
21 43741 1 1 106 SER OG O 26.506 1.368 -0.611 1.00 . A A . 106 SER OG 1 1
21 43742 1 1 107 SER C C 25.115 7.816 0.675 1.00 . A A . 107 SER C 1 1
21 43743 1 1 107 SER CA C 26.385 6.967 0.598 1.00 . A A . 107 SER CA 1 1
21 43744 1 1 107 SER CB C 27.402 7.649 -0.320 1.00 . A A . 107 SER CB 1 1
21 43745 1 1 107 SER H H 26.060 5.472 -0.918 1.00 . A A . 107 SER H 1 1
21 43746 1 1 107 SER HA H 26.807 6.857 1.585 1.00 . A A . 107 SER HA 1 1
21 43747 1 1 107 SER HB2 H 27.943 8.399 0.232 1.00 . A A . 107 SER HB2 1 1
21 43748 1 1 107 SER HB3 H 28.099 6.910 -0.695 1.00 . A A . 107 SER HB3 1 1
21 43749 1 1 107 SER HG H 27.297 8.932 -1.778 1.00 . A A . 107 SER HG 1 1
21 43750 1 1 107 SER N N 26.041 5.625 0.050 1.00 . A A . 107 SER N 1 1
21 43751 1 1 107 SER O O 24.013 7.302 0.658 1.00 . A A . 107 SER O 1 1
21 43752 1 1 107 SER OG O 26.718 8.266 -1.403 1.00 . A A . 107 SER OG 1 1
21 43753 1 1 108 SER C C 24.472 11.434 1.046 1.00 . A A . 108 SER C 1 1
21 43754 1 1 108 SER CA C 24.045 9.981 0.836 1.00 . A A . 108 SER CA 1 1
21 43755 1 1 108 SER CB C 23.167 9.536 2.006 1.00 . A A . 108 SER CB 1 1
21 43756 1 1 108 SER H H 26.147 9.510 0.771 1.00 . A A . 108 SER H 1 1
21 43757 1 1 108 SER HA H 23.485 9.901 -0.085 1.00 . A A . 108 SER HA 1 1
21 43758 1 1 108 SER HB2 H 23.617 8.688 2.495 1.00 . A A . 108 SER HB2 1 1
21 43759 1 1 108 SER HB3 H 23.072 10.348 2.713 1.00 . A A . 108 SER HB3 1 1
21 43760 1 1 108 SER HG H 21.498 9.933 1.087 1.00 . A A . 108 SER HG 1 1
21 43761 1 1 108 SER N N 25.252 9.111 0.760 1.00 . A A . 108 SER N 1 1
21 43762 1 1 108 SER O O 25.244 11.745 1.931 1.00 . A A . 108 SER O 1 1
21 43763 1 1 108 SER OG O 21.885 9.165 1.515 1.00 . A A . 108 SER OG 1 1
21 43764 1 1 109 HIS C C 23.303 14.635 -0.312 1.00 . A A . 109 HIS C 1 1
21 43765 1 1 109 HIS CA C 24.343 13.762 0.394 1.00 . A A . 109 HIS CA 1 1
21 43766 1 1 109 HIS CB C 25.721 14.002 -0.226 1.00 . A A . 109 HIS CB 1 1
21 43767 1 1 109 HIS CD2 C 27.793 12.776 0.830 1.00 . A A . 109 HIS CD2 1 1
21 43768 1 1 109 HIS CE1 C 27.939 13.925 2.661 1.00 . A A . 109 HIS CE1 1 1
21 43769 1 1 109 HIS CG C 26.787 13.710 0.795 1.00 . A A . 109 HIS CG 1 1
21 43770 1 1 109 HIS H H 23.347 12.058 -0.466 1.00 . A A . 109 HIS H 1 1
21 43771 1 1 109 HIS HA H 24.371 14.015 1.444 1.00 . A A . 109 HIS HA 1 1
21 43772 1 1 109 HIS HB2 H 25.851 13.351 -1.078 1.00 . A A . 109 HIS HB2 1 1
21 43773 1 1 109 HIS HB3 H 25.800 15.031 -0.543 1.00 . A A . 109 HIS HB3 1 1
21 43774 1 1 109 HIS HD1 H 26.328 15.176 2.253 1.00 . A A . 109 HIS HD1 1 1
21 43775 1 1 109 HIS HD2 H 27.991 12.046 0.059 1.00 . A A . 109 HIS HD2 1 1
21 43776 1 1 109 HIS HE1 H 28.264 14.290 3.624 1.00 . A A . 109 HIS HE1 1 1
21 43777 1 1 109 HIS N N 23.971 12.328 0.240 1.00 . A A . 109 HIS N 1 1
21 43778 1 1 109 HIS ND1 N 26.900 14.432 1.973 1.00 . A A . 109 HIS ND1 1 1
21 43779 1 1 109 HIS NE2 N 28.519 12.913 2.009 1.00 . A A . 109 HIS NE2 1 1
21 43780 1 1 109 HIS O O 23.396 14.894 -1.495 1.00 . A A . 109 HIS O 1 1
21 43781 1 1 110 GLY C C 20.057 16.029 0.714 1.00 . A A . 110 GLY C 1 1
21 43782 1 1 110 GLY CA C 21.265 15.942 -0.218 1.00 . A A . 110 GLY CA 1 1
21 43783 1 1 110 GLY H H 22.258 14.865 1.359 1.00 . A A . 110 GLY H 1 1
21 43784 1 1 110 GLY HA2 H 21.663 16.932 -0.389 1.00 . A A . 110 GLY HA2 1 1
21 43785 1 1 110 GLY HA3 H 20.960 15.509 -1.159 1.00 . A A . 110 GLY HA3 1 1
21 43786 1 1 110 GLY N N 22.313 15.088 0.407 1.00 . A A . 110 GLY N 1 1
21 43787 1 1 110 GLY O O 19.711 15.078 1.388 1.00 . A A . 110 GLY O 1 1
21 43788 1 1 111 ASP C C 17.052 16.523 1.087 1.00 . A A . 111 ASP C 1 1
21 43789 1 1 111 ASP CA C 18.233 17.311 1.658 1.00 . A A . 111 ASP CA 1 1
21 43790 1 1 111 ASP CB C 17.857 18.791 1.762 1.00 . A A . 111 ASP CB 1 1
21 43791 1 1 111 ASP CG C 18.356 19.349 3.096 1.00 . A A . 111 ASP CG 1 1
21 43792 1 1 111 ASP H H 19.712 17.918 0.215 1.00 . A A . 111 ASP H 1 1
21 43793 1 1 111 ASP HA H 18.476 16.932 2.639 1.00 . A A . 111 ASP HA 1 1
21 43794 1 1 111 ASP HB2 H 18.314 19.336 0.949 1.00 . A A . 111 ASP HB2 1 1
21 43795 1 1 111 ASP HB3 H 16.784 18.895 1.709 1.00 . A A . 111 ASP HB3 1 1
21 43796 1 1 111 ASP N N 19.415 17.162 0.764 1.00 . A A . 111 ASP N 1 1
21 43797 1 1 111 ASP O O 16.322 15.873 1.809 1.00 . A A . 111 ASP O 1 1
21 43798 1 1 111 ASP OD1 O 17.661 19.179 4.085 1.00 . A A . 111 ASP OD1 1 1
21 43799 1 1 111 ASP OD2 O 19.424 19.939 3.107 1.00 . A A . 111 ASP OD2 1 1
21 43800 1 1 112 VAL C C 16.144 15.140 -2.099 1.00 . A A . 112 VAL C 1 1
21 43801 1 1 112 VAL CA C 15.707 15.830 -0.803 1.00 . A A . 112 VAL CA 1 1
21 43802 1 1 112 VAL CB C 14.566 16.804 -1.107 1.00 . A A . 112 VAL CB 1 1
21 43803 1 1 112 VAL CG1 C 14.216 17.589 0.159 1.00 . A A . 112 VAL CG1 1 1
21 43804 1 1 112 VAL CG2 C 15.003 17.777 -2.204 1.00 . A A . 112 VAL CG2 1 1
21 43805 1 1 112 VAL H H 17.444 17.110 -0.768 1.00 . A A . 112 VAL H 1 1
21 43806 1 1 112 VAL HA H 15.363 15.085 -0.103 1.00 . A A . 112 VAL HA 1 1
21 43807 1 1 112 VAL HB H 13.699 16.249 -1.437 1.00 . A A . 112 VAL HB 1 1
21 43808 1 1 112 VAL HG11 H 15.107 18.054 0.552 1.00 . A A . 112 VAL HG11 1 1
21 43809 1 1 112 VAL HG12 H 13.488 18.351 -0.081 1.00 . A A . 112 VAL HG12 1 1
21 43810 1 1 112 VAL HG13 H 13.803 16.918 0.896 1.00 . A A . 112 VAL HG13 1 1
21 43811 1 1 112 VAL HG21 H 16.080 17.786 -2.271 1.00 . A A . 112 VAL HG21 1 1
21 43812 1 1 112 VAL HG22 H 14.587 17.462 -3.151 1.00 . A A . 112 VAL HG22 1 1
21 43813 1 1 112 VAL HG23 H 14.649 18.769 -1.968 1.00 . A A . 112 VAL HG23 1 1
21 43814 1 1 112 VAL N N 16.850 16.577 -0.202 1.00 . A A . 112 VAL N 1 1
21 43815 1 1 112 VAL O O 15.639 14.094 -2.447 1.00 . A A . 112 VAL O 1 1
21 43816 1 1 113 ASP C C 17.672 13.578 -3.906 1.00 . A A . 113 ASP C 1 1
21 43817 1 1 113 ASP CA C 17.532 15.092 -4.089 1.00 . A A . 113 ASP CA 1 1
21 43818 1 1 113 ASP CB C 18.888 15.684 -4.471 1.00 . A A . 113 ASP CB 1 1
21 43819 1 1 113 ASP CG C 18.682 16.871 -5.412 1.00 . A A . 113 ASP CG 1 1
21 43820 1 1 113 ASP H H 17.463 16.562 -2.519 1.00 . A A . 113 ASP H 1 1
21 43821 1 1 113 ASP HA H 16.815 15.294 -4.870 1.00 . A A . 113 ASP HA 1 1
21 43822 1 1 113 ASP HB2 H 19.397 16.014 -3.575 1.00 . A A . 113 ASP HB2 1 1
21 43823 1 1 113 ASP HB3 H 19.482 14.931 -4.966 1.00 . A A . 113 ASP HB3 1 1
21 43824 1 1 113 ASP N N 17.071 15.715 -2.815 1.00 . A A . 113 ASP N 1 1
21 43825 1 1 113 ASP O O 16.726 12.833 -4.070 1.00 . A A . 113 ASP O 1 1
21 43826 1 1 113 ASP OD1 O 18.412 17.954 -4.919 1.00 . A A . 113 ASP OD1 1 1
21 43827 1 1 113 ASP OD2 O 18.801 16.678 -6.611 1.00 . A A . 113 ASP OD2 1 1
21 43828 1 1 114 TYR C C 18.457 11.288 -1.992 1.00 . A A . 114 TYR C 1 1
21 43829 1 1 114 TYR CA C 19.034 11.656 -3.355 1.00 . A A . 114 TYR CA 1 1
21 43830 1 1 114 TYR CB C 20.529 11.329 -3.390 1.00 . A A . 114 TYR CB 1 1
21 43831 1 1 114 TYR CD1 C 20.211 9.239 -4.766 1.00 . A A . 114 TYR CD1 1 1
21 43832 1 1 114 TYR CD2 C 21.409 9.084 -2.664 1.00 . A A . 114 TYR CD2 1 1
21 43833 1 1 114 TYR CE1 C 20.392 7.866 -4.971 1.00 . A A . 114 TYR CE1 1 1
21 43834 1 1 114 TYR CE2 C 21.590 7.712 -2.868 1.00 . A A . 114 TYR CE2 1 1
21 43835 1 1 114 TYR CG C 20.719 9.848 -3.612 1.00 . A A . 114 TYR CG 1 1
21 43836 1 1 114 TYR CZ C 21.083 7.103 -4.022 1.00 . A A . 114 TYR CZ 1 1
21 43837 1 1 114 TYR H H 19.590 13.734 -3.422 1.00 . A A . 114 TYR H 1 1
21 43838 1 1 114 TYR HA H 18.520 11.108 -4.130 1.00 . A A . 114 TYR HA 1 1
21 43839 1 1 114 TYR HB2 H 20.998 11.877 -4.194 1.00 . A A . 114 TYR HB2 1 1
21 43840 1 1 114 TYR HB3 H 20.980 11.612 -2.451 1.00 . A A . 114 TYR HB3 1 1
21 43841 1 1 114 TYR HD1 H 19.677 9.828 -5.498 1.00 . A A . 114 TYR HD1 1 1
21 43842 1 1 114 TYR HD2 H 21.801 9.554 -1.774 1.00 . A A . 114 TYR HD2 1 1
21 43843 1 1 114 TYR HE1 H 19.999 7.396 -5.860 1.00 . A A . 114 TYR HE1 1 1
21 43844 1 1 114 TYR HE2 H 22.123 7.124 -2.137 1.00 . A A . 114 TYR HE2 1 1
21 43845 1 1 114 TYR HH H 20.916 5.286 -3.457 1.00 . A A . 114 TYR HH 1 1
21 43846 1 1 114 TYR N N 18.842 13.118 -3.560 1.00 . A A . 114 TYR N 1 1
21 43847 1 1 114 TYR O O 18.120 10.152 -1.726 1.00 . A A . 114 TYR O 1 1
21 43848 1 1 114 TYR OH O 21.263 5.749 -4.223 1.00 . A A . 114 TYR OH 1 1
21 43849 1 1 115 ALA C C 16.338 11.487 0.081 1.00 . A A . 115 ALA C 1 1
21 43850 1 1 115 ALA CA C 17.772 12.005 0.220 1.00 . A A . 115 ALA CA 1 1
21 43851 1 1 115 ALA CB C 17.771 13.317 1.005 1.00 . A A . 115 ALA CB 1 1
21 43852 1 1 115 ALA H H 18.608 13.166 -1.379 1.00 . A A . 115 ALA H 1 1
21 43853 1 1 115 ALA HA H 18.376 11.273 0.735 1.00 . A A . 115 ALA HA 1 1
21 43854 1 1 115 ALA HB1 H 18.144 14.113 0.372 1.00 . A A . 115 ALA HB1 1 1
21 43855 1 1 115 ALA HB2 H 16.764 13.549 1.319 1.00 . A A . 115 ALA HB2 1 1
21 43856 1 1 115 ALA HB3 H 18.407 13.218 1.872 1.00 . A A . 115 ALA HB3 1 1
21 43857 1 1 115 ALA N N 18.333 12.259 -1.131 1.00 . A A . 115 ALA N 1 1
21 43858 1 1 115 ALA O O 15.784 10.908 0.994 1.00 . A A . 115 ALA O 1 1
21 43859 1 1 116 GLN C C 14.362 9.751 -1.708 1.00 . A A . 116 GLN C 1 1
21 43860 1 1 116 GLN CA C 14.338 11.215 -1.265 1.00 . A A . 116 GLN CA 1 1
21 43861 1 1 116 GLN CB C 13.665 12.062 -2.348 1.00 . A A . 116 GLN CB 1 1
21 43862 1 1 116 GLN CD C 12.200 14.042 -2.772 1.00 . A A . 116 GLN CD 1 1
21 43863 1 1 116 GLN CG C 12.857 13.183 -1.691 1.00 . A A . 116 GLN CG 1 1
21 43864 1 1 116 GLN H H 16.203 12.161 -1.781 1.00 . A A . 116 GLN H 1 1
21 43865 1 1 116 GLN HA H 13.786 11.304 -0.342 1.00 . A A . 116 GLN HA 1 1
21 43866 1 1 116 GLN HB2 H 14.420 12.491 -2.993 1.00 . A A . 116 GLN HB2 1 1
21 43867 1 1 116 GLN HB3 H 13.004 11.440 -2.933 1.00 . A A . 116 GLN HB3 1 1
21 43868 1 1 116 GLN HE21 H 11.920 12.519 -4.015 1.00 . A A . 116 GLN HE21 1 1
21 43869 1 1 116 GLN HE22 H 11.375 14.025 -4.578 1.00 . A A . 116 GLN HE22 1 1
21 43870 1 1 116 GLN HG2 H 12.095 12.751 -1.059 1.00 . A A . 116 GLN HG2 1 1
21 43871 1 1 116 GLN HG3 H 13.514 13.798 -1.095 1.00 . A A . 116 GLN HG3 1 1
21 43872 1 1 116 GLN N N 15.736 11.692 -1.059 1.00 . A A . 116 GLN N 1 1
21 43873 1 1 116 GLN NE2 N 11.799 13.481 -3.881 1.00 . A A . 116 GLN NE2 1 1
21 43874 1 1 116 GLN O O 13.503 8.969 -1.349 1.00 . A A . 116 GLN O 1 1
21 43875 1 1 116 GLN OE1 O 12.049 15.236 -2.607 1.00 . A A . 116 GLN OE1 1 1
21 43876 1 1 117 ALA C C 15.663 7.037 -1.770 1.00 . A A . 117 ALA C 1 1
21 43877 1 1 117 ALA CA C 15.418 7.966 -2.961 1.00 . A A . 117 ALA CA 1 1
21 43878 1 1 117 ALA CB C 16.571 7.829 -3.958 1.00 . A A . 117 ALA CB 1 1
21 43879 1 1 117 ALA H H 16.017 10.024 -2.768 1.00 . A A . 117 ALA H 1 1
21 43880 1 1 117 ALA HA H 14.491 7.694 -3.443 1.00 . A A . 117 ALA HA 1 1
21 43881 1 1 117 ALA HB1 H 17.272 8.637 -3.810 1.00 . A A . 117 ALA HB1 1 1
21 43882 1 1 117 ALA HB2 H 17.071 6.885 -3.803 1.00 . A A . 117 ALA HB2 1 1
21 43883 1 1 117 ALA HB3 H 16.182 7.870 -4.966 1.00 . A A . 117 ALA HB3 1 1
21 43884 1 1 117 ALA N N 15.337 9.376 -2.490 1.00 . A A . 117 ALA N 1 1
21 43885 1 1 117 ALA O O 15.588 5.831 -1.887 1.00 . A A . 117 ALA O 1 1
21 43886 1 1 118 SER C C 14.893 6.112 1.042 1.00 . A A . 118 SER C 1 1
21 43887 1 1 118 SER CA C 16.209 6.730 0.569 1.00 . A A . 118 SER CA 1 1
21 43888 1 1 118 SER CB C 16.805 7.580 1.691 1.00 . A A . 118 SER CB 1 1
21 43889 1 1 118 SER H H 16.016 8.563 -0.548 1.00 . A A . 118 SER H 1 1
21 43890 1 1 118 SER HA H 16.902 5.944 0.306 1.00 . A A . 118 SER HA 1 1
21 43891 1 1 118 SER HB2 H 16.073 8.293 2.033 1.00 . A A . 118 SER HB2 1 1
21 43892 1 1 118 SER HB3 H 17.091 6.939 2.513 1.00 . A A . 118 SER HB3 1 1
21 43893 1 1 118 SER HG H 17.639 9.100 0.809 1.00 . A A . 118 SER HG 1 1
21 43894 1 1 118 SER N N 15.958 7.588 -0.624 1.00 . A A . 118 SER N 1 1
21 43895 1 1 118 SER O O 14.800 4.922 1.271 1.00 . A A . 118 SER O 1 1
21 43896 1 1 118 SER OG O 17.942 8.277 1.198 1.00 . A A . 118 SER OG 1 1
21 43897 1 1 119 ALA C C 12.078 5.292 0.688 1.00 . A A . 119 ALA C 1 1
21 43898 1 1 119 ALA CA C 12.562 6.375 1.655 1.00 . A A . 119 ALA CA 1 1
21 43899 1 1 119 ALA CB C 11.537 7.509 1.701 1.00 . A A . 119 ALA CB 1 1
21 43900 1 1 119 ALA H H 13.971 7.869 1.004 1.00 . A A . 119 ALA H 1 1
21 43901 1 1 119 ALA HA H 12.675 5.951 2.642 1.00 . A A . 119 ALA HA 1 1
21 43902 1 1 119 ALA HB1 H 11.753 8.222 0.920 1.00 . A A . 119 ALA HB1 1 1
21 43903 1 1 119 ALA HB2 H 10.546 7.105 1.555 1.00 . A A . 119 ALA HB2 1 1
21 43904 1 1 119 ALA HB3 H 11.587 8.001 2.661 1.00 . A A . 119 ALA HB3 1 1
21 43905 1 1 119 ALA N N 13.874 6.912 1.193 1.00 . A A . 119 ALA N 1 1
21 43906 1 1 119 ALA O O 11.316 4.418 1.052 1.00 . A A . 119 ALA O 1 1
21 43907 1 1 120 GLU C C 12.601 2.945 -1.120 1.00 . A A . 120 GLU C 1 1
21 43908 1 1 120 GLU CA C 12.064 4.318 -1.529 1.00 . A A . 120 GLU CA 1 1
21 43909 1 1 120 GLU CB C 12.597 4.680 -2.917 1.00 . A A . 120 GLU CB 1 1
21 43910 1 1 120 GLU CD C 10.394 5.210 -3.972 1.00 . A A . 120 GLU CD 1 1
21 43911 1 1 120 GLU CG C 11.734 5.791 -3.519 1.00 . A A . 120 GLU CG 1 1
21 43912 1 1 120 GLU H H 13.119 6.058 -0.819 1.00 . A A . 120 GLU H 1 1
21 43913 1 1 120 GLU HA H 10.985 4.288 -1.555 1.00 . A A . 120 GLU HA 1 1
21 43914 1 1 120 GLU HB2 H 13.618 5.022 -2.832 1.00 . A A . 120 GLU HB2 1 1
21 43915 1 1 120 GLU HB3 H 12.558 3.811 -3.556 1.00 . A A . 120 GLU HB3 1 1
21 43916 1 1 120 GLU HG2 H 11.564 6.555 -2.774 1.00 . A A . 120 GLU HG2 1 1
21 43917 1 1 120 GLU HG3 H 12.243 6.222 -4.367 1.00 . A A . 120 GLU HG3 1 1
21 43918 1 1 120 GLU N N 12.507 5.343 -0.543 1.00 . A A . 120 GLU N 1 1
21 43919 1 1 120 GLU O O 11.881 1.966 -1.103 1.00 . A A . 120 GLU O 1 1
21 43920 1 1 120 GLU OE1 O 9.504 5.109 -3.143 1.00 . A A . 120 GLU OE1 1 1
21 43921 1 1 120 GLU OE2 O 10.280 4.876 -5.140 1.00 . A A . 120 GLU OE2 1 1
21 43922 1 1 121 LEU C C 13.594 0.929 0.718 1.00 . A A . 121 LEU C 1 1
21 43923 1 1 121 LEU CA C 14.444 1.551 -0.391 1.00 . A A . 121 LEU CA 1 1
21 43924 1 1 121 LEU CB C 15.871 1.762 0.122 1.00 . A A . 121 LEU CB 1 1
21 43925 1 1 121 LEU CD1 C 16.368 -0.621 -0.436 1.00 . A A . 121 LEU CD1 1 1
21 43926 1 1 121 LEU CD2 C 17.864 0.635 1.120 1.00 . A A . 121 LEU CD2 1 1
21 43927 1 1 121 LEU CG C 16.417 0.440 0.664 1.00 . A A . 121 LEU CG 1 1
21 43928 1 1 121 LEU H H 14.426 3.664 -0.819 1.00 . A A . 121 LEU H 1 1
21 43929 1 1 121 LEU HA H 14.464 0.888 -1.243 1.00 . A A . 121 LEU HA 1 1
21 43930 1 1 121 LEU HB2 H 16.496 2.105 -0.689 1.00 . A A . 121 LEU HB2 1 1
21 43931 1 1 121 LEU HB3 H 15.865 2.498 0.911 1.00 . A A . 121 LEU HB3 1 1
21 43932 1 1 121 LEU HD11 H 16.521 -0.151 -1.397 1.00 . A A . 121 LEU HD11 1 1
21 43933 1 1 121 LEU HD12 H 17.145 -1.352 -0.266 1.00 . A A . 121 LEU HD12 1 1
21 43934 1 1 121 LEU HD13 H 15.405 -1.109 -0.424 1.00 . A A . 121 LEU HD13 1 1
21 43935 1 1 121 LEU HD21 H 17.952 1.571 1.652 1.00 . A A . 121 LEU HD21 1 1
21 43936 1 1 121 LEU HD22 H 18.148 -0.178 1.772 1.00 . A A . 121 LEU HD22 1 1
21 43937 1 1 121 LEU HD23 H 18.514 0.649 0.257 1.00 . A A . 121 LEU HD23 1 1
21 43938 1 1 121 LEU HG H 15.813 0.118 1.500 1.00 . A A . 121 LEU HG 1 1
21 43939 1 1 121 LEU N N 13.862 2.863 -0.795 1.00 . A A . 121 LEU N 1 1
21 43940 1 1 121 LEU O O 13.185 -0.212 0.634 1.00 . A A . 121 LEU O 1 1
21 43941 1 1 122 ALA C C 11.064 0.922 2.411 1.00 . A A . 122 ALA C 1 1
21 43942 1 1 122 ALA CA C 12.510 1.114 2.876 1.00 . A A . 122 ALA CA 1 1
21 43943 1 1 122 ALA CB C 12.541 2.085 4.057 1.00 . A A . 122 ALA CB 1 1
21 43944 1 1 122 ALA H H 13.670 2.584 1.811 1.00 . A A . 122 ALA H 1 1
21 43945 1 1 122 ALA HA H 12.918 0.163 3.183 1.00 . A A . 122 ALA HA 1 1
21 43946 1 1 122 ALA HB1 H 12.474 3.099 3.690 1.00 . A A . 122 ALA HB1 1 1
21 43947 1 1 122 ALA HB2 H 11.707 1.884 4.712 1.00 . A A . 122 ALA HB2 1 1
21 43948 1 1 122 ALA HB3 H 13.465 1.959 4.602 1.00 . A A . 122 ALA HB3 1 1
21 43949 1 1 122 ALA N N 13.329 1.667 1.760 1.00 . A A . 122 ALA N 1 1
21 43950 1 1 122 ALA O O 10.311 0.167 2.992 1.00 . A A . 122 ALA O 1 1
21 43951 1 1 123 LYS C C 9.140 0.152 0.074 1.00 . A A . 123 LYS C 1 1
21 43952 1 1 123 LYS CA C 9.272 1.454 0.869 1.00 . A A . 123 LYS CA 1 1
21 43953 1 1 123 LYS CB C 8.927 2.638 -0.037 1.00 . A A . 123 LYS CB 1 1
21 43954 1 1 123 LYS CD C 7.601 4.754 -0.118 1.00 . A A . 123 LYS CD 1 1
21 43955 1 1 123 LYS CE C 8.367 5.763 0.740 1.00 . A A . 123 LYS CE 1 1
21 43956 1 1 123 LYS CG C 7.700 3.366 0.516 1.00 . A A . 123 LYS CG 1 1
21 43957 1 1 123 LYS H H 11.292 2.205 0.911 1.00 . A A . 123 LYS H 1 1
21 43958 1 1 123 LYS HA H 8.591 1.432 1.708 1.00 . A A . 123 LYS HA 1 1
21 43959 1 1 123 LYS HB2 H 9.765 3.319 -0.071 1.00 . A A . 123 LYS HB2 1 1
21 43960 1 1 123 LYS HB3 H 8.712 2.279 -1.031 1.00 . A A . 123 LYS HB3 1 1
21 43961 1 1 123 LYS HD2 H 8.027 4.728 -1.110 1.00 . A A . 123 LYS HD2 1 1
21 43962 1 1 123 LYS HD3 H 6.564 5.050 -0.178 1.00 . A A . 123 LYS HD3 1 1
21 43963 1 1 123 LYS HE2 H 8.385 5.423 1.765 1.00 . A A . 123 LYS HE2 1 1
21 43964 1 1 123 LYS HE3 H 9.378 5.852 0.373 1.00 . A A . 123 LYS HE3 1 1
21 43965 1 1 123 LYS HG2 H 6.810 2.798 0.283 1.00 . A A . 123 LYS HG2 1 1
21 43966 1 1 123 LYS HG3 H 7.792 3.466 1.587 1.00 . A A . 123 LYS HG3 1 1
21 43967 1 1 123 LYS HZ1 H 7.061 7.113 -0.157 1.00 . A A . 123 LYS HZ1 1 1
21 43968 1 1 123 LYS HZ2 H 7.138 7.245 1.532 1.00 . A A . 123 LYS HZ2 1 1
21 43969 1 1 123 LYS HZ3 H 8.411 7.838 0.578 1.00 . A A . 123 LYS HZ3 1 1
21 43970 1 1 123 LYS N N 10.670 1.599 1.367 1.00 . A A . 123 LYS N 1 1
21 43971 1 1 123 LYS NZ N 7.694 7.090 0.668 1.00 . A A . 123 LYS NZ 1 1
21 43972 1 1 123 LYS O O 8.051 -0.301 -0.214 1.00 . A A . 123 LYS O 1 1
21 43973 1 1 124 ALA C C 10.109 -2.910 -0.102 1.00 . A A . 124 ALA C 1 1
21 43974 1 1 124 ALA CA C 10.172 -1.720 -1.063 1.00 . A A . 124 ALA CA 1 1
21 43975 1 1 124 ALA CB C 11.414 -1.844 -1.946 1.00 . A A . 124 ALA CB 1 1
21 43976 1 1 124 ALA H H 11.110 -0.069 -0.044 1.00 . A A . 124 ALA H 1 1
21 43977 1 1 124 ALA HA H 9.288 -1.714 -1.684 1.00 . A A . 124 ALA HA 1 1
21 43978 1 1 124 ALA HB1 H 12.076 -1.012 -1.755 1.00 . A A . 124 ALA HB1 1 1
21 43979 1 1 124 ALA HB2 H 11.924 -2.769 -1.723 1.00 . A A . 124 ALA HB2 1 1
21 43980 1 1 124 ALA HB3 H 11.119 -1.837 -2.985 1.00 . A A . 124 ALA HB3 1 1
21 43981 1 1 124 ALA N N 10.240 -0.452 -0.284 1.00 . A A . 124 ALA N 1 1
21 43982 1 1 124 ALA O O 9.837 -4.025 -0.498 1.00 . A A . 124 ALA O 1 1
21 43983 1 1 125 ILE C C 8.894 -3.961 2.680 1.00 . A A . 125 ILE C 1 1
21 43984 1 1 125 ILE CA C 10.318 -3.804 2.140 1.00 . A A . 125 ILE CA 1 1
21 43985 1 1 125 ILE CB C 11.275 -3.509 3.297 1.00 . A A . 125 ILE CB 1 1
21 43986 1 1 125 ILE CD1 C 12.983 -2.747 1.637 1.00 . A A . 125 ILE CD1 1 1
21 43987 1 1 125 ILE CG1 C 12.720 -3.682 2.819 1.00 . A A . 125 ILE CG1 1 1
21 43988 1 1 125 ILE CG2 C 11.003 -4.480 4.450 1.00 . A A . 125 ILE CG2 1 1
21 43989 1 1 125 ILE H H 10.581 -1.777 1.460 1.00 . A A . 125 ILE H 1 1
21 43990 1 1 125 ILE HA H 10.618 -4.720 1.651 1.00 . A A . 125 ILE HA 1 1
21 43991 1 1 125 ILE HB H 11.126 -2.495 3.638 1.00 . A A . 125 ILE HB 1 1
21 43992 1 1 125 ILE HD11 H 12.430 -1.829 1.773 1.00 . A A . 125 ILE HD11 1 1
21 43993 1 1 125 ILE HD12 H 14.038 -2.526 1.580 1.00 . A A . 125 ILE HD12 1 1
21 43994 1 1 125 ILE HD13 H 12.666 -3.226 0.722 1.00 . A A . 125 ILE HD13 1 1
21 43995 1 1 125 ILE HG12 H 13.396 -3.442 3.626 1.00 . A A . 125 ILE HG12 1 1
21 43996 1 1 125 ILE HG13 H 12.877 -4.704 2.509 1.00 . A A . 125 ILE HG13 1 1
21 43997 1 1 125 ILE HG21 H 10.581 -5.393 4.058 1.00 . A A . 125 ILE HG21 1 1
21 43998 1 1 125 ILE HG22 H 11.929 -4.701 4.960 1.00 . A A . 125 ILE HG22 1 1
21 43999 1 1 125 ILE HG23 H 10.308 -4.029 5.142 1.00 . A A . 125 ILE HG23 1 1
21 44000 1 1 125 ILE N N 10.362 -2.683 1.159 1.00 . A A . 125 ILE N 1 1
21 44001 1 1 125 ILE O O 8.613 -4.842 3.469 1.00 . A A . 125 ILE O 1 1
21 44002 1 1 126 ALA C C 5.805 -4.172 1.847 1.00 . A A . 126 ALA C 1 1
21 44003 1 1 126 ALA CA C 6.589 -3.223 2.756 1.00 . A A . 126 ALA CA 1 1
21 44004 1 1 126 ALA CB C 5.934 -1.840 2.736 1.00 . A A . 126 ALA CB 1 1
21 44005 1 1 126 ALA H H 8.235 -2.412 1.627 1.00 . A A . 126 ALA H 1 1
21 44006 1 1 126 ALA HA H 6.590 -3.607 3.765 1.00 . A A . 126 ALA HA 1 1
21 44007 1 1 126 ALA HB1 H 6.445 -1.209 2.023 1.00 . A A . 126 ALA HB1 1 1
21 44008 1 1 126 ALA HB2 H 4.897 -1.937 2.452 1.00 . A A . 126 ALA HB2 1 1
21 44009 1 1 126 ALA HB3 H 5.999 -1.398 3.719 1.00 . A A . 126 ALA HB3 1 1
21 44010 1 1 126 ALA N N 7.992 -3.116 2.263 1.00 . A A . 126 ALA N 1 1
21 44011 1 1 126 ALA O O 4.824 -4.764 2.250 1.00 . A A . 126 ALA O 1 1
21 44012 1 1 127 GLN C C 5.826 -6.686 0.047 1.00 . A A . 127 GLN C 1 1
21 44013 1 1 127 GLN CA C 5.514 -5.232 -0.313 1.00 . A A . 127 GLN CA 1 1
21 44014 1 1 127 GLN CB C 5.972 -4.953 -1.746 1.00 . A A . 127 GLN CB 1 1
21 44015 1 1 127 GLN CD C 7.994 -5.053 -3.213 1.00 . A A . 127 GLN CD 1 1
21 44016 1 1 127 GLN CG C 7.498 -4.840 -1.781 1.00 . A A . 127 GLN CG 1 1
21 44017 1 1 127 GLN H H 7.026 -3.834 0.319 1.00 . A A . 127 GLN H 1 1
21 44018 1 1 127 GLN HA H 4.450 -5.061 -0.236 1.00 . A A . 127 GLN HA 1 1
21 44019 1 1 127 GLN HB2 H 5.656 -5.761 -2.389 1.00 . A A . 127 GLN HB2 1 1
21 44020 1 1 127 GLN HB3 H 5.537 -4.028 -2.090 1.00 . A A . 127 GLN HB3 1 1
21 44021 1 1 127 GLN HE21 H 7.037 -6.779 -3.435 1.00 . A A . 127 GLN HE21 1 1
21 44022 1 1 127 GLN HE22 H 7.937 -6.268 -4.781 1.00 . A A . 127 GLN HE22 1 1
21 44023 1 1 127 GLN HG2 H 7.794 -3.858 -1.439 1.00 . A A . 127 GLN HG2 1 1
21 44024 1 1 127 GLN HG3 H 7.930 -5.590 -1.137 1.00 . A A . 127 GLN HG3 1 1
21 44025 1 1 127 GLN N N 6.232 -4.322 0.623 1.00 . A A . 127 GLN N 1 1
21 44026 1 1 127 GLN NE2 N 7.626 -6.122 -3.864 1.00 . A A . 127 GLN NE2 1 1
21 44027 1 1 127 GLN O O 5.004 -7.566 -0.118 1.00 . A A . 127 GLN O 1 1
21 44028 1 1 127 GLN OE1 O 8.723 -4.240 -3.743 1.00 . A A . 127 GLN OE1 1 1
21 44029 1 1 128 LEU C C 6.863 -8.655 2.310 1.00 . A A . 128 LEU C 1 1
21 44030 1 1 128 LEU CA C 7.369 -8.345 0.899 1.00 . A A . 128 LEU CA 1 1
21 44031 1 1 128 LEU CB C 8.891 -8.507 0.854 1.00 . A A . 128 LEU CB 1 1
21 44032 1 1 128 LEU CD1 C 10.355 -10.487 0.443 1.00 . A A . 128 LEU CD1 1 1
21 44033 1 1 128 LEU CD2 C 9.800 -9.808 2.782 1.00 . A A . 128 LEU CD2 1 1
21 44034 1 1 128 LEU CG C 9.271 -9.903 1.348 1.00 . A A . 128 LEU CG 1 1
21 44035 1 1 128 LEU H H 7.657 -6.224 0.657 1.00 . A A . 128 LEU H 1 1
21 44036 1 1 128 LEU HA H 6.914 -9.028 0.197 1.00 . A A . 128 LEU HA 1 1
21 44037 1 1 128 LEU HB2 H 9.235 -8.379 -0.162 1.00 . A A . 128 LEU HB2 1 1
21 44038 1 1 128 LEU HB3 H 9.351 -7.764 1.486 1.00 . A A . 128 LEU HB3 1 1
21 44039 1 1 128 LEU HD11 H 11.171 -9.785 0.358 1.00 . A A . 128 LEU HD11 1 1
21 44040 1 1 128 LEU HD12 H 10.719 -11.412 0.866 1.00 . A A . 128 LEU HD12 1 1
21 44041 1 1 128 LEU HD13 H 9.942 -10.678 -0.537 1.00 . A A . 128 LEU HD13 1 1
21 44042 1 1 128 LEU HD21 H 9.065 -9.321 3.405 1.00 . A A . 128 LEU HD21 1 1
21 44043 1 1 128 LEU HD22 H 9.992 -10.802 3.161 1.00 . A A . 128 LEU HD22 1 1
21 44044 1 1 128 LEU HD23 H 10.716 -9.236 2.790 1.00 . A A . 128 LEU HD23 1 1
21 44045 1 1 128 LEU HG H 8.400 -10.542 1.325 1.00 . A A . 128 LEU HG 1 1
21 44046 1 1 128 LEU N N 7.007 -6.948 0.534 1.00 . A A . 128 LEU N 1 1
21 44047 1 1 128 LEU O O 6.938 -9.775 2.773 1.00 . A A . 128 LEU O 1 1
21 44048 1 1 129 ARG C C 4.465 -8.585 4.299 1.00 . A A . 129 ARG C 1 1
21 44049 1 1 129 ARG CA C 5.840 -7.917 4.377 1.00 . A A . 129 ARG CA 1 1
21 44050 1 1 129 ARG CB C 5.721 -6.586 5.123 1.00 . A A . 129 ARG CB 1 1
21 44051 1 1 129 ARG CD C 6.127 -7.040 7.547 1.00 . A A . 129 ARG CD 1 1
21 44052 1 1 129 ARG CG C 6.758 -6.537 6.247 1.00 . A A . 129 ARG CG 1 1
21 44053 1 1 129 ARG CZ C 6.742 -9.219 8.404 1.00 . A A . 129 ARG CZ 1 1
21 44054 1 1 129 ARG H H 6.297 -6.774 2.608 1.00 . A A . 129 ARG H 1 1
21 44055 1 1 129 ARG HA H 6.525 -8.565 4.903 1.00 . A A . 129 ARG HA 1 1
21 44056 1 1 129 ARG HB2 H 5.893 -5.771 4.436 1.00 . A A . 129 ARG HB2 1 1
21 44057 1 1 129 ARG HB3 H 4.731 -6.498 5.545 1.00 . A A . 129 ARG HB3 1 1
21 44058 1 1 129 ARG HD2 H 6.724 -6.714 8.386 1.00 . A A . 129 ARG HD2 1 1
21 44059 1 1 129 ARG HD3 H 5.128 -6.642 7.639 1.00 . A A . 129 ARG HD3 1 1
21 44060 1 1 129 ARG HE H 5.525 -8.989 6.854 1.00 . A A . 129 ARG HE 1 1
21 44061 1 1 129 ARG HG2 H 7.598 -7.164 5.987 1.00 . A A . 129 ARG HG2 1 1
21 44062 1 1 129 ARG HG3 H 7.094 -5.520 6.382 1.00 . A A . 129 ARG HG3 1 1
21 44063 1 1 129 ARG HH11 H 5.667 -8.573 9.965 1.00 . A A . 129 ARG HH11 1 1
21 44064 1 1 129 ARG HH12 H 6.943 -9.683 10.342 1.00 . A A . 129 ARG HH12 1 1
21 44065 1 1 129 ARG HH21 H 7.973 -10.030 7.050 1.00 . A A . 129 ARG HH21 1 1
21 44066 1 1 129 ARG HH22 H 8.248 -10.507 8.692 1.00 . A A . 129 ARG HH22 1 1
21 44067 1 1 129 ARG N N 6.349 -7.672 2.998 1.00 . A A . 129 ARG N 1 1
21 44068 1 1 129 ARG NE N 6.069 -8.529 7.527 1.00 . A A . 129 ARG NE 1 1
21 44069 1 1 129 ARG NH1 N 6.426 -9.153 9.669 1.00 . A A . 129 ARG NH1 1 1
21 44070 1 1 129 ARG NH2 N 7.732 -9.978 8.019 1.00 . A A . 129 ARG NH2 1 1
21 44071 1 1 129 ARG O O 4.056 -9.292 5.198 1.00 . A A . 129 ARG O 1 1
21 44072 1 1 130 VAL C C 2.547 -10.395 2.502 1.00 . A A . 130 VAL C 1 1
21 44073 1 1 130 VAL CA C 2.403 -8.994 3.099 1.00 . A A . 130 VAL CA 1 1
21 44074 1 1 130 VAL CB C 1.517 -8.142 2.186 1.00 . A A . 130 VAL CB 1 1
21 44075 1 1 130 VAL CG1 C 0.948 -6.966 2.980 1.00 . A A . 130 VAL CG1 1 1
21 44076 1 1 130 VAL CG2 C 2.340 -7.610 1.011 1.00 . A A . 130 VAL CG2 1 1
21 44077 1 1 130 VAL H H 4.098 -7.796 2.515 1.00 . A A . 130 VAL H 1 1
21 44078 1 1 130 VAL HA H 1.945 -9.067 4.074 1.00 . A A . 130 VAL HA 1 1
21 44079 1 1 130 VAL HB H 0.706 -8.748 1.812 1.00 . A A . 130 VAL HB 1 1
21 44080 1 1 130 VAL HG11 H 1.438 -6.909 3.940 1.00 . A A . 130 VAL HG11 1 1
21 44081 1 1 130 VAL HG12 H 1.115 -6.048 2.435 1.00 . A A . 130 VAL HG12 1 1
21 44082 1 1 130 VAL HG13 H -0.113 -7.109 3.126 1.00 . A A . 130 VAL HG13 1 1
21 44083 1 1 130 VAL HG21 H 3.199 -8.245 0.855 1.00 . A A . 130 VAL HG21 1 1
21 44084 1 1 130 VAL HG22 H 1.730 -7.604 0.120 1.00 . A A . 130 VAL HG22 1 1
21 44085 1 1 130 VAL HG23 H 2.669 -6.606 1.228 1.00 . A A . 130 VAL HG23 1 1
21 44086 1 1 130 VAL N N 3.749 -8.368 3.230 1.00 . A A . 130 VAL N 1 1
21 44087 1 1 130 VAL O O 1.779 -11.288 2.797 1.00 . A A . 130 VAL O 1 1
21 44088 1 1 131 ILE C C 4.247 -12.912 2.116 1.00 . A A . 131 ILE C 1 1
21 44089 1 1 131 ILE CA C 3.718 -11.943 1.054 1.00 . A A . 131 ILE CA 1 1
21 44090 1 1 131 ILE CB C 4.710 -11.840 -0.113 1.00 . A A . 131 ILE CB 1 1
21 44091 1 1 131 ILE CD1 C 7.113 -11.582 -0.746 1.00 . A A . 131 ILE CD1 1 1
21 44092 1 1 131 ILE CG1 C 6.150 -11.842 0.414 1.00 . A A . 131 ILE CG1 1 1
21 44093 1 1 131 ILE CG2 C 4.461 -10.540 -0.877 1.00 . A A . 131 ILE CG2 1 1
21 44094 1 1 131 ILE H H 4.140 -9.864 1.438 1.00 . A A . 131 ILE H 1 1
21 44095 1 1 131 ILE HA H 2.768 -12.303 0.685 1.00 . A A . 131 ILE HA 1 1
21 44096 1 1 131 ILE HB H 4.568 -12.679 -0.778 1.00 . A A . 131 ILE HB 1 1
21 44097 1 1 131 ILE HD11 H 6.830 -12.189 -1.593 1.00 . A A . 131 ILE HD11 1 1
21 44098 1 1 131 ILE HD12 H 7.072 -10.538 -1.021 1.00 . A A . 131 ILE HD12 1 1
21 44099 1 1 131 ILE HD13 H 8.119 -11.834 -0.443 1.00 . A A . 131 ILE HD13 1 1
21 44100 1 1 131 ILE HG12 H 6.262 -11.067 1.159 1.00 . A A . 131 ILE HG12 1 1
21 44101 1 1 131 ILE HG13 H 6.371 -12.802 0.855 1.00 . A A . 131 ILE HG13 1 1
21 44102 1 1 131 ILE HG21 H 3.474 -10.168 -0.643 1.00 . A A . 131 ILE HG21 1 1
21 44103 1 1 131 ILE HG22 H 5.200 -9.806 -0.589 1.00 . A A . 131 ILE HG22 1 1
21 44104 1 1 131 ILE HG23 H 4.532 -10.726 -1.939 1.00 . A A . 131 ILE HG23 1 1
21 44105 1 1 131 ILE N N 3.529 -10.596 1.664 1.00 . A A . 131 ILE N 1 1
21 44106 1 1 131 ILE O O 4.411 -14.091 1.869 1.00 . A A . 131 ILE O 1 1
21 44107 1 1 132 GLU C C 3.885 -14.123 4.975 1.00 . A A . 132 GLU C 1 1
21 44108 1 1 132 GLU CA C 5.037 -13.313 4.372 1.00 . A A . 132 GLU CA 1 1
21 44109 1 1 132 GLU CB C 5.686 -12.461 5.464 1.00 . A A . 132 GLU CB 1 1
21 44110 1 1 132 GLU CD C 8.122 -11.915 5.367 1.00 . A A . 132 GLU CD 1 1
21 44111 1 1 132 GLU CG C 6.736 -11.543 4.836 1.00 . A A . 132 GLU CG 1 1
21 44112 1 1 132 GLU H H 4.380 -11.471 3.476 1.00 . A A . 132 GLU H 1 1
21 44113 1 1 132 GLU HA H 5.773 -13.988 3.958 1.00 . A A . 132 GLU HA 1 1
21 44114 1 1 132 GLU HB2 H 4.929 -11.864 5.951 1.00 . A A . 132 GLU HB2 1 1
21 44115 1 1 132 GLU HB3 H 6.160 -13.104 6.188 1.00 . A A . 132 GLU HB3 1 1
21 44116 1 1 132 GLU HG2 H 6.718 -11.656 3.762 1.00 . A A . 132 GLU HG2 1 1
21 44117 1 1 132 GLU HG3 H 6.518 -10.517 5.093 1.00 . A A . 132 GLU HG3 1 1
21 44118 1 1 132 GLU N N 4.517 -12.425 3.297 1.00 . A A . 132 GLU N 1 1
21 44119 1 1 132 GLU O O 4.057 -15.260 5.369 1.00 . A A . 132 GLU O 1 1
21 44120 1 1 132 GLU OE1 O 8.253 -12.061 6.571 1.00 . A A . 132 GLU OE1 1 1
21 44121 1 1 132 GLU OE2 O 9.026 -12.049 4.560 1.00 . A A . 132 GLU OE2 1 1
21 44122 1 1 133 LEU C C 0.875 -15.114 4.537 1.00 . A A . 133 LEU C 1 1
21 44123 1 1 133 LEU CA C 1.562 -14.298 5.633 1.00 . A A . 133 LEU CA 1 1
21 44124 1 1 133 LEU CB C 0.565 -13.311 6.240 1.00 . A A . 133 LEU CB 1 1
21 44125 1 1 133 LEU CD1 C -1.631 -12.733 5.212 1.00 . A A . 133 LEU CD1 1 1
21 44126 1 1 133 LEU CD2 C 0.200 -11.035 5.281 1.00 . A A . 133 LEU CD2 1 1
21 44127 1 1 133 LEU CG C -0.119 -12.524 5.124 1.00 . A A . 133 LEU CG 1 1
21 44128 1 1 133 LEU H H 2.592 -12.633 4.728 1.00 . A A . 133 LEU H 1 1
21 44129 1 1 133 LEU HA H 1.920 -14.964 6.403 1.00 . A A . 133 LEU HA 1 1
21 44130 1 1 133 LEU HB2 H -0.177 -13.854 6.807 1.00 . A A . 133 LEU HB2 1 1
21 44131 1 1 133 LEU HB3 H 1.087 -12.627 6.892 1.00 . A A . 133 LEU HB3 1 1
21 44132 1 1 133 LEU HD11 H -1.843 -13.508 5.933 1.00 . A A . 133 LEU HD11 1 1
21 44133 1 1 133 LEU HD12 H -2.104 -11.813 5.523 1.00 . A A . 133 LEU HD12 1 1
21 44134 1 1 133 LEU HD13 H -2.011 -13.026 4.245 1.00 . A A . 133 LEU HD13 1 1
21 44135 1 1 133 LEU HD21 H 0.012 -10.733 6.301 1.00 . A A . 133 LEU HD21 1 1
21 44136 1 1 133 LEU HD22 H 1.239 -10.864 5.040 1.00 . A A . 133 LEU HD22 1 1
21 44137 1 1 133 LEU HD23 H -0.424 -10.461 4.613 1.00 . A A . 133 LEU HD23 1 1
21 44138 1 1 133 LEU HG H 0.237 -12.873 4.166 1.00 . A A . 133 LEU HG 1 1
21 44139 1 1 133 LEU N N 2.714 -13.552 5.051 1.00 . A A . 133 LEU N 1 1
21 44140 1 1 133 LEU O O -0.123 -15.767 4.770 1.00 . A A . 133 LEU O 1 1
21 44141 1 1 134 THR C C 1.273 -17.314 2.314 1.00 . A A . 134 THR C 1 1
21 44142 1 1 134 THR CA C 0.783 -15.868 2.239 1.00 . A A . 134 THR CA 1 1
21 44143 1 1 134 THR CB C 1.184 -15.258 0.895 1.00 . A A . 134 THR CB 1 1
21 44144 1 1 134 THR CG2 C 0.682 -13.814 0.818 1.00 . A A . 134 THR CG2 1 1
21 44145 1 1 134 THR H H 2.212 -14.559 3.176 1.00 . A A . 134 THR H 1 1
21 44146 1 1 134 THR HA H -0.293 -15.845 2.340 1.00 . A A . 134 THR HA 1 1
21 44147 1 1 134 THR HB H 0.746 -15.829 0.092 1.00 . A A . 134 THR HB 1 1
21 44148 1 1 134 THR HG1 H 2.859 -16.138 0.443 1.00 . A A . 134 THR HG1 1 1
21 44149 1 1 134 THR HG21 H -0.353 -13.777 1.127 1.00 . A A . 134 THR HG21 1 1
21 44150 1 1 134 THR HG22 H 1.275 -13.192 1.472 1.00 . A A . 134 THR HG22 1 1
21 44151 1 1 134 THR HG23 H 0.768 -13.456 -0.197 1.00 . A A . 134 THR HG23 1 1
21 44152 1 1 134 THR N N 1.403 -15.088 3.344 1.00 . A A . 134 THR N 1 1
21 44153 1 1 134 THR O O 0.701 -18.207 1.721 1.00 . A A . 134 THR O 1 1
21 44154 1 1 134 THR OG1 O 2.600 -15.275 0.773 1.00 . A A . 134 THR OG1 1 1
21 44155 1 1 135 LYS C C 1.904 -19.768 4.030 1.00 . A A . 135 LYS C 1 1
21 44156 1 1 135 LYS CA C 2.858 -18.938 3.168 1.00 . A A . 135 LYS CA 1 1
21 44157 1 1 135 LYS CB C 4.240 -18.903 3.827 1.00 . A A . 135 LYS CB 1 1
21 44158 1 1 135 LYS CD C 6.678 -18.805 3.291 1.00 . A A . 135 LYS CD 1 1
21 44159 1 1 135 LYS CE C 7.727 -18.094 2.435 1.00 . A A . 135 LYS CE 1 1
21 44160 1 1 135 LYS CG C 5.277 -18.410 2.816 1.00 . A A . 135 LYS CG 1 1
21 44161 1 1 135 LYS H H 2.771 -16.816 3.519 1.00 . A A . 135 LYS H 1 1
21 44162 1 1 135 LYS HA H 2.936 -19.382 2.186 1.00 . A A . 135 LYS HA 1 1
21 44163 1 1 135 LYS HB2 H 4.217 -18.235 4.675 1.00 . A A . 135 LYS HB2 1 1
21 44164 1 1 135 LYS HB3 H 4.506 -19.895 4.157 1.00 . A A . 135 LYS HB3 1 1
21 44165 1 1 135 LYS HD2 H 6.801 -18.518 4.325 1.00 . A A . 135 LYS HD2 1 1
21 44166 1 1 135 LYS HD3 H 6.802 -19.873 3.196 1.00 . A A . 135 LYS HD3 1 1
21 44167 1 1 135 LYS HE2 H 7.933 -18.683 1.553 1.00 . A A . 135 LYS HE2 1 1
21 44168 1 1 135 LYS HE3 H 7.354 -17.123 2.140 1.00 . A A . 135 LYS HE3 1 1
21 44169 1 1 135 LYS HG2 H 5.084 -18.857 1.852 1.00 . A A . 135 LYS HG2 1 1
21 44170 1 1 135 LYS HG3 H 5.218 -17.335 2.734 1.00 . A A . 135 LYS HG3 1 1
21 44171 1 1 135 LYS HZ1 H 8.752 -17.541 4.161 1.00 . A A . 135 LYS HZ1 1 1
21 44172 1 1 135 LYS HZ2 H 9.447 -18.848 3.335 1.00 . A A . 135 LYS HZ2 1 1
21 44173 1 1 135 LYS HZ3 H 9.618 -17.270 2.725 1.00 . A A . 135 LYS HZ3 1 1
21 44174 1 1 135 LYS N N 2.328 -17.551 3.046 1.00 . A A . 135 LYS N 1 1
21 44175 1 1 135 LYS NZ N 8.980 -17.925 3.223 1.00 . A A . 135 LYS NZ 1 1
21 44176 1 1 135 LYS O O 1.839 -20.976 3.914 1.00 . A A . 135 LYS O 1 1
21 44177 1 1 136 LYS C C -1.216 -19.437 5.458 1.00 . A A . 136 LYS C 1 1
21 44178 1 1 136 LYS CA C 0.217 -19.879 5.767 1.00 . A A . 136 LYS CA 1 1
21 44179 1 1 136 LYS CB C 0.534 -19.588 7.237 1.00 . A A . 136 LYS CB 1 1
21 44180 1 1 136 LYS CD C 2.009 -20.567 9.003 1.00 . A A . 136 LYS CD 1 1
21 44181 1 1 136 LYS CE C 3.398 -20.534 8.363 1.00 . A A . 136 LYS CE 1 1
21 44182 1 1 136 LYS CG C 0.960 -20.882 7.934 1.00 . A A . 136 LYS CG 1 1
21 44183 1 1 136 LYS H H 1.235 -18.154 4.975 1.00 . A A . 136 LYS H 1 1
21 44184 1 1 136 LYS HA H 0.316 -20.938 5.580 1.00 . A A . 136 LYS HA 1 1
21 44185 1 1 136 LYS HB2 H 1.335 -18.865 7.295 1.00 . A A . 136 LYS HB2 1 1
21 44186 1 1 136 LYS HB3 H -0.344 -19.191 7.723 1.00 . A A . 136 LYS HB3 1 1
21 44187 1 1 136 LYS HD2 H 1.794 -19.606 9.448 1.00 . A A . 136 LYS HD2 1 1
21 44188 1 1 136 LYS HD3 H 1.985 -21.331 9.766 1.00 . A A . 136 LYS HD3 1 1
21 44189 1 1 136 LYS HE2 H 3.353 -19.986 7.434 1.00 . A A . 136 LYS HE2 1 1
21 44190 1 1 136 LYS HE3 H 4.093 -20.048 9.033 1.00 . A A . 136 LYS HE3 1 1
21 44191 1 1 136 LYS HG2 H 0.098 -21.340 8.397 1.00 . A A . 136 LYS HG2 1 1
21 44192 1 1 136 LYS HG3 H 1.382 -21.560 7.208 1.00 . A A . 136 LYS HG3 1 1
21 44193 1 1 136 LYS HZ1 H 3.127 -22.434 7.557 1.00 . A A . 136 LYS HZ1 1 1
21 44194 1 1 136 LYS HZ2 H 4.740 -21.903 7.549 1.00 . A A . 136 LYS HZ2 1 1
21 44195 1 1 136 LYS HZ3 H 4.019 -22.416 9.000 1.00 . A A . 136 LYS HZ3 1 1
21 44196 1 1 136 LYS N N 1.165 -19.129 4.896 1.00 . A A . 136 LYS N 1 1
21 44197 1 1 136 LYS NZ N 3.855 -21.927 8.097 1.00 . A A . 136 LYS NZ 1 1
21 44198 1 1 136 LYS O O -2.037 -19.294 6.342 1.00 . A A . 136 LYS O 1 1
21 44199 1 1 137 ALA C C -3.596 -19.913 3.064 1.00 . A A . 137 ALA C 1 1
21 44200 1 1 137 ALA CA C -2.901 -18.794 3.841 1.00 . A A . 137 ALA CA 1 1
21 44201 1 1 137 ALA CB C -2.827 -17.539 2.968 1.00 . A A . 137 ALA CB 1 1
21 44202 1 1 137 ALA H H -0.846 -19.347 3.509 1.00 . A A . 137 ALA H 1 1
21 44203 1 1 137 ALA HA H -3.462 -18.576 4.738 1.00 . A A . 137 ALA HA 1 1
21 44204 1 1 137 ALA HB1 H -1.916 -17.559 2.387 1.00 . A A . 137 ALA HB1 1 1
21 44205 1 1 137 ALA HB2 H -3.678 -17.511 2.304 1.00 . A A . 137 ALA HB2 1 1
21 44206 1 1 137 ALA HB3 H -2.834 -16.662 3.598 1.00 . A A . 137 ALA HB3 1 1
21 44207 1 1 137 ALA N N -1.523 -19.224 4.208 1.00 . A A . 137 ALA N 1 1
21 44208 1 1 137 ALA O O -4.772 -19.841 2.769 1.00 . A A . 137 ALA O 1 1
21 44209 1 1 138 MET C C -3.289 -23.381 2.735 1.00 . A A . 138 MET C 1 1
21 44210 1 1 138 MET CA C -3.494 -22.071 1.969 1.00 . A A . 138 MET CA 1 1
21 44211 1 1 138 MET CB C -2.835 -22.176 0.594 1.00 . A A . 138 MET CB 1 1
21 44212 1 1 138 MET CE C -3.001 -23.999 -2.132 1.00 . A A . 138 MET CE 1 1
21 44213 1 1 138 MET CG C -3.898 -22.030 -0.496 1.00 . A A . 138 MET CG 1 1
21 44214 1 1 138 MET H H -1.928 -20.989 2.974 1.00 . A A . 138 MET H 1 1
21 44215 1 1 138 MET HA H -4.552 -21.887 1.848 1.00 . A A . 138 MET HA 1 1
21 44216 1 1 138 MET HB2 H -2.100 -21.391 0.487 1.00 . A A . 138 MET HB2 1 1
21 44217 1 1 138 MET HB3 H -2.352 -23.137 0.497 1.00 . A A . 138 MET HB3 1 1
21 44218 1 1 138 MET HE1 H -3.052 -24.368 -1.116 1.00 . A A . 138 MET HE1 1 1
21 44219 1 1 138 MET HE2 H -3.817 -24.412 -2.704 1.00 . A A . 138 MET HE2 1 1
21 44220 1 1 138 MET HE3 H -2.062 -24.294 -2.581 1.00 . A A . 138 MET HE3 1 1
21 44221 1 1 138 MET HG2 H -4.646 -22.801 -0.375 1.00 . A A . 138 MET HG2 1 1
21 44222 1 1 138 MET HG3 H -4.365 -21.059 -0.416 1.00 . A A . 138 MET HG3 1 1
21 44223 1 1 138 MET N N -2.876 -20.950 2.729 1.00 . A A . 138 MET N 1 1
21 44224 1 1 138 MET O O -2.388 -24.119 2.376 1.00 . A A . 138 MET O 1 1
21 44225 1 1 138 MET OXT O -4.037 -23.622 3.668 1.00 . A A . 138 MET OXT 1 1
21 44226 1 1 138 MET SD S -3.122 -22.194 -2.122 1.00 . A A . 138 MET SD 1 1
22 44227 1 1 1 ALA C C -19.345 -2.473 11.451 1.00 . A A . 1 ALA C 1 1
22 44228 1 1 1 ALA CA C -18.532 -2.623 12.738 1.00 . A A . 1 ALA CA 1 1
22 44229 1 1 1 ALA CB C -19.454 -2.446 13.947 1.00 . A A . 1 ALA CB 1 1
22 44230 1 1 1 ALA H1 H -17.165 -1.362 11.803 1.00 . A A . 1 ALA H1 1 1
22 44231 1 1 1 ALA H2 H -17.827 -0.727 13.234 1.00 . A A . 1 ALA H2 1 1
22 44232 1 1 1 ALA H3 H -16.647 -1.948 13.308 1.00 . A A . 1 ALA H3 1 1
22 44233 1 1 1 ALA HA H -18.084 -3.605 12.769 1.00 . A A . 1 ALA HA 1 1
22 44234 1 1 1 ALA HB1 H -18.858 -2.314 14.838 1.00 . A A . 1 ALA HB1 1 1
22 44235 1 1 1 ALA HB2 H -20.078 -1.578 13.798 1.00 . A A . 1 ALA HB2 1 1
22 44236 1 1 1 ALA HB3 H -20.076 -3.322 14.056 1.00 . A A . 1 ALA HB3 1 1
22 44237 1 1 1 ALA N N -17.462 -1.587 12.774 1.00 . A A . 1 ALA N 1 1
22 44238 1 1 1 ALA O O -19.642 -3.440 10.778 1.00 . A A . 1 ALA O 1 1
22 44239 1 1 2 MET C C -19.672 -1.479 8.644 1.00 . A A . 2 MET C 1 1
22 44240 1 1 2 MET CA C -20.504 -1.064 9.859 1.00 . A A . 2 MET CA 1 1
22 44241 1 1 2 MET CB C -20.887 0.413 9.736 1.00 . A A . 2 MET CB 1 1
22 44242 1 1 2 MET CE C -21.331 3.211 10.501 1.00 . A A . 2 MET CE 1 1
22 44243 1 1 2 MET CG C -22.234 0.652 10.422 1.00 . A A . 2 MET CG 1 1
22 44244 1 1 2 MET H H -19.461 -0.501 11.659 1.00 . A A . 2 MET H 1 1
22 44245 1 1 2 MET HA H -21.399 -1.665 9.903 1.00 . A A . 2 MET HA 1 1
22 44246 1 1 2 MET HB2 H -20.129 1.021 10.207 1.00 . A A . 2 MET HB2 1 1
22 44247 1 1 2 MET HB3 H -20.964 0.678 8.693 1.00 . A A . 2 MET HB3 1 1
22 44248 1 1 2 MET HE1 H -21.557 2.940 9.479 1.00 . A A . 2 MET HE1 1 1
22 44249 1 1 2 MET HE2 H -21.736 4.189 10.710 1.00 . A A . 2 MET HE2 1 1
22 44250 1 1 2 MET HE3 H -20.260 3.229 10.647 1.00 . A A . 2 MET HE3 1 1
22 44251 1 1 2 MET HG2 H -22.973 0.918 9.682 1.00 . A A . 2 MET HG2 1 1
22 44252 1 1 2 MET HG3 H -22.543 -0.249 10.931 1.00 . A A . 2 MET HG3 1 1
22 44253 1 1 2 MET N N -19.709 -1.269 11.102 1.00 . A A . 2 MET N 1 1
22 44254 1 1 2 MET O O -18.533 -1.886 8.767 1.00 . A A . 2 MET O 1 1
22 44255 1 1 2 MET SD S -22.070 1.997 11.621 1.00 . A A . 2 MET SD 1 1
22 44256 1 1 3 THR C C -19.820 -0.791 5.119 1.00 . A A . 3 THR C 1 1
22 44257 1 1 3 THR CA C -19.481 -1.766 6.245 1.00 . A A . 3 THR CA 1 1
22 44258 1 1 3 THR CB C -19.878 -3.185 5.829 1.00 . A A . 3 THR CB 1 1
22 44259 1 1 3 THR CG2 C -19.390 -4.182 6.880 1.00 . A A . 3 THR CG2 1 1
22 44260 1 1 3 THR H H -21.152 -1.049 7.397 1.00 . A A . 3 THR H 1 1
22 44261 1 1 3 THR HA H -18.415 -1.731 6.441 1.00 . A A . 3 THR HA 1 1
22 44262 1 1 3 THR HB H -19.428 -3.422 4.878 1.00 . A A . 3 THR HB 1 1
22 44263 1 1 3 THR HG1 H -21.620 -2.398 5.471 1.00 . A A . 3 THR HG1 1 1
22 44264 1 1 3 THR HG21 H -18.564 -3.752 7.427 1.00 . A A . 3 THR HG21 1 1
22 44265 1 1 3 THR HG22 H -20.196 -4.406 7.563 1.00 . A A . 3 THR HG22 1 1
22 44266 1 1 3 THR HG23 H -19.069 -5.090 6.393 1.00 . A A . 3 THR HG23 1 1
22 44267 1 1 3 THR N N -20.232 -1.379 7.472 1.00 . A A . 3 THR N 1 1
22 44268 1 1 3 THR O O -20.865 -0.170 5.110 1.00 . A A . 3 THR O 1 1
22 44269 1 1 3 THR OG1 O -21.292 -3.266 5.719 1.00 . A A . 3 THR OG1 1 1
22 44270 1 1 4 TYR C C -18.518 -0.285 1.786 1.00 . A A . 4 TYR C 1 1
22 44271 1 1 4 TYR CA C -19.193 0.270 3.039 1.00 . A A . 4 TYR CA 1 1
22 44272 1 1 4 TYR CB C -18.632 1.658 3.376 1.00 . A A . 4 TYR CB 1 1
22 44273 1 1 4 TYR CD1 C -16.510 0.751 4.442 1.00 . A A . 4 TYR CD1 1 1
22 44274 1 1 4 TYR CD2 C -16.329 2.467 2.735 1.00 . A A . 4 TYR CD2 1 1
22 44275 1 1 4 TYR CE1 C -15.118 0.740 4.577 1.00 . A A . 4 TYR CE1 1 1
22 44276 1 1 4 TYR CE2 C -14.935 2.451 2.872 1.00 . A A . 4 TYR CE2 1 1
22 44277 1 1 4 TYR CG C -17.122 1.616 3.518 1.00 . A A . 4 TYR CG 1 1
22 44278 1 1 4 TYR CZ C -14.332 1.588 3.792 1.00 . A A . 4 TYR CZ 1 1
22 44279 1 1 4 TYR H H -18.113 -1.167 4.201 1.00 . A A . 4 TYR H 1 1
22 44280 1 1 4 TYR HA H -20.258 0.345 2.869 1.00 . A A . 4 TYR HA 1 1
22 44281 1 1 4 TYR HB2 H -18.895 2.348 2.589 1.00 . A A . 4 TYR HB2 1 1
22 44282 1 1 4 TYR HB3 H -19.066 2.000 4.305 1.00 . A A . 4 TYR HB3 1 1
22 44283 1 1 4 TYR HD1 H -17.106 0.093 5.049 1.00 . A A . 4 TYR HD1 1 1
22 44284 1 1 4 TYR HD2 H -16.794 3.132 2.024 1.00 . A A . 4 TYR HD2 1 1
22 44285 1 1 4 TYR HE1 H -14.650 0.078 5.291 1.00 . A A . 4 TYR HE1 1 1
22 44286 1 1 4 TYR HE2 H -14.325 3.109 2.269 1.00 . A A . 4 TYR HE2 1 1
22 44287 1 1 4 TYR HH H -12.575 1.645 3.051 1.00 . A A . 4 TYR HH 1 1
22 44288 1 1 4 TYR N N -18.941 -0.656 4.170 1.00 . A A . 4 TYR N 1 1
22 44289 1 1 4 TYR O O -18.403 -1.479 1.617 1.00 . A A . 4 TYR O 1 1
22 44290 1 1 4 TYR OH O -12.960 1.576 3.928 1.00 . A A . 4 TYR OH 1 1
22 44291 1 1 5 HIS C C -16.089 0.882 -0.490 1.00 . A A . 5 HIS C 1 1
22 44292 1 1 5 HIS CA C -17.400 0.092 -0.332 1.00 . A A . 5 HIS CA 1 1
22 44293 1 1 5 HIS CB C -18.339 0.346 -1.533 1.00 . A A . 5 HIS CB 1 1
22 44294 1 1 5 HIS CD2 C -16.729 1.825 -2.985 1.00 . A A . 5 HIS CD2 1 1
22 44295 1 1 5 HIS CE1 C -16.743 0.647 -4.796 1.00 . A A . 5 HIS CE1 1 1
22 44296 1 1 5 HIS CG C -17.553 0.757 -2.753 1.00 . A A . 5 HIS CG 1 1
22 44297 1 1 5 HIS H H -18.177 1.529 1.071 1.00 . A A . 5 HIS H 1 1
22 44298 1 1 5 HIS HA H -17.192 -0.971 -0.259 1.00 . A A . 5 HIS HA 1 1
22 44299 1 1 5 HIS HB2 H -18.887 -0.558 -1.752 1.00 . A A . 5 HIS HB2 1 1
22 44300 1 1 5 HIS HB3 H -19.037 1.130 -1.277 1.00 . A A . 5 HIS HB3 1 1
22 44301 1 1 5 HIS HD1 H -18.048 -0.811 -4.086 1.00 . A A . 5 HIS HD1 1 1
22 44302 1 1 5 HIS HD2 H -16.496 2.590 -2.260 1.00 . A A . 5 HIS HD2 1 1
22 44303 1 1 5 HIS HE1 H -16.536 0.293 -5.792 1.00 . A A . 5 HIS HE1 1 1
22 44304 1 1 5 HIS N N -18.073 0.568 0.911 1.00 . A A . 5 HIS N 1 1
22 44305 1 1 5 HIS ND1 N -17.550 0.017 -3.922 1.00 . A A . 5 HIS ND1 1 1
22 44306 1 1 5 HIS NE2 N -16.218 1.758 -4.275 1.00 . A A . 5 HIS NE2 1 1
22 44307 1 1 5 HIS O O -16.034 2.056 -0.182 1.00 . A A . 5 HIS O 1 1
22 44308 1 1 6 LEU C C -13.193 0.718 -2.550 1.00 . A A . 6 LEU C 1 1
22 44309 1 1 6 LEU CA C -13.784 1.044 -1.177 1.00 . A A . 6 LEU CA 1 1
22 44310 1 1 6 LEU CB C -12.776 0.723 -0.066 1.00 . A A . 6 LEU CB 1 1
22 44311 1 1 6 LEU CD1 C -10.995 -0.474 -1.350 1.00 . A A . 6 LEU CD1 1 1
22 44312 1 1 6 LEU CD2 C -11.539 -1.167 0.979 1.00 . A A . 6 LEU CD2 1 1
22 44313 1 1 6 LEU CG C -12.122 -0.629 -0.324 1.00 . A A . 6 LEU CG 1 1
22 44314 1 1 6 LEU H H -15.090 -0.660 -1.260 1.00 . A A . 6 LEU H 1 1
22 44315 1 1 6 LEU HA H -14.020 2.084 -1.142 1.00 . A A . 6 LEU HA 1 1
22 44316 1 1 6 LEU HB2 H -12.015 1.490 -0.041 1.00 . A A . 6 LEU HB2 1 1
22 44317 1 1 6 LEU HB3 H -13.287 0.696 0.885 1.00 . A A . 6 LEU HB3 1 1
22 44318 1 1 6 LEU HD11 H -10.743 0.572 -1.451 1.00 . A A . 6 LEU HD11 1 1
22 44319 1 1 6 LEU HD12 H -10.127 -1.023 -1.018 1.00 . A A . 6 LEU HD12 1 1
22 44320 1 1 6 LEU HD13 H -11.323 -0.859 -2.304 1.00 . A A . 6 LEU HD13 1 1
22 44321 1 1 6 LEU HD21 H -11.644 -0.421 1.750 1.00 . A A . 6 LEU HD21 1 1
22 44322 1 1 6 LEU HD22 H -12.071 -2.061 1.268 1.00 . A A . 6 LEU HD22 1 1
22 44323 1 1 6 LEU HD23 H -10.494 -1.398 0.839 1.00 . A A . 6 LEU HD23 1 1
22 44324 1 1 6 LEU HG H -12.863 -1.309 -0.697 1.00 . A A . 6 LEU HG 1 1
22 44325 1 1 6 LEU N N -15.042 0.277 -0.990 1.00 . A A . 6 LEU N 1 1
22 44326 1 1 6 LEU O O -13.441 -0.333 -3.111 1.00 . A A . 6 LEU O 1 1
22 44327 1 1 7 ASP C C -10.387 1.874 -4.482 1.00 . A A . 7 ASP C 1 1
22 44328 1 1 7 ASP CA C -11.827 1.364 -4.447 1.00 . A A . 7 ASP CA 1 1
22 44329 1 1 7 ASP CB C -12.648 2.097 -5.510 1.00 . A A . 7 ASP CB 1 1
22 44330 1 1 7 ASP CG C -13.168 1.090 -6.536 1.00 . A A . 7 ASP CG 1 1
22 44331 1 1 7 ASP H H -12.244 2.460 -2.638 1.00 . A A . 7 ASP H 1 1
22 44332 1 1 7 ASP HA H -11.840 0.305 -4.656 1.00 . A A . 7 ASP HA 1 1
22 44333 1 1 7 ASP HB2 H -13.482 2.597 -5.039 1.00 . A A . 7 ASP HB2 1 1
22 44334 1 1 7 ASP HB3 H -12.025 2.825 -6.007 1.00 . A A . 7 ASP HB3 1 1
22 44335 1 1 7 ASP N N -12.424 1.617 -3.103 1.00 . A A . 7 ASP N 1 1
22 44336 1 1 7 ASP O O -10.134 3.058 -4.380 1.00 . A A . 7 ASP O 1 1
22 44337 1 1 7 ASP OD1 O -14.050 0.323 -6.189 1.00 . A A . 7 ASP OD1 1 1
22 44338 1 1 7 ASP OD2 O -12.674 1.102 -7.652 1.00 . A A . 7 ASP OD2 1 1
22 44339 1 1 8 VAL C C -7.488 1.191 -6.112 1.00 . A A . 8 VAL C 1 1
22 44340 1 1 8 VAL CA C -8.016 1.425 -4.695 1.00 . A A . 8 VAL CA 1 1
22 44341 1 1 8 VAL CB C -7.186 0.617 -3.694 1.00 . A A . 8 VAL CB 1 1
22 44342 1 1 8 VAL CG1 C -7.534 -0.867 -3.818 1.00 . A A . 8 VAL CG1 1 1
22 44343 1 1 8 VAL CG2 C -5.697 0.815 -3.988 1.00 . A A . 8 VAL CG2 1 1
22 44344 1 1 8 VAL H H -9.665 0.042 -4.727 1.00 . A A . 8 VAL H 1 1
22 44345 1 1 8 VAL HA H -7.950 2.476 -4.455 1.00 . A A . 8 VAL HA 1 1
22 44346 1 1 8 VAL HB H -7.405 0.954 -2.690 1.00 . A A . 8 VAL HB 1 1
22 44347 1 1 8 VAL HG11 H -7.454 -1.169 -4.851 1.00 . A A . 8 VAL HG11 1 1
22 44348 1 1 8 VAL HG12 H -6.852 -1.449 -3.217 1.00 . A A . 8 VAL HG12 1 1
22 44349 1 1 8 VAL HG13 H -8.545 -1.029 -3.474 1.00 . A A . 8 VAL HG13 1 1
22 44350 1 1 8 VAL HG21 H -5.581 1.546 -4.774 1.00 . A A . 8 VAL HG21 1 1
22 44351 1 1 8 VAL HG22 H -5.197 1.163 -3.096 1.00 . A A . 8 VAL HG22 1 1
22 44352 1 1 8 VAL HG23 H -5.265 -0.123 -4.301 1.00 . A A . 8 VAL HG23 1 1
22 44353 1 1 8 VAL N N -9.438 0.991 -4.637 1.00 . A A . 8 VAL N 1 1
22 44354 1 1 8 VAL O O -7.044 0.112 -6.451 1.00 . A A . 8 VAL O 1 1
22 44355 1 1 9 VAL C C -5.647 2.597 -8.475 1.00 . A A . 9 VAL C 1 1
22 44356 1 1 9 VAL CA C -7.056 2.016 -8.345 1.00 . A A . 9 VAL CA 1 1
22 44357 1 1 9 VAL CB C -7.999 2.742 -9.304 1.00 . A A . 9 VAL CB 1 1
22 44358 1 1 9 VAL CG1 C -7.608 2.420 -10.747 1.00 . A A . 9 VAL CG1 1 1
22 44359 1 1 9 VAL CG2 C -9.435 2.275 -9.050 1.00 . A A . 9 VAL CG2 1 1
22 44360 1 1 9 VAL H H -7.912 3.052 -6.661 1.00 . A A . 9 VAL H 1 1
22 44361 1 1 9 VAL HA H -7.035 0.964 -8.589 1.00 . A A . 9 VAL HA 1 1
22 44362 1 1 9 VAL HB H -7.930 3.807 -9.141 1.00 . A A . 9 VAL HB 1 1
22 44363 1 1 9 VAL HG11 H -7.067 1.484 -10.774 1.00 . A A . 9 VAL HG11 1 1
22 44364 1 1 9 VAL HG12 H -8.498 2.338 -11.353 1.00 . A A . 9 VAL HG12 1 1
22 44365 1 1 9 VAL HG13 H -6.980 3.209 -11.134 1.00 . A A . 9 VAL HG13 1 1
22 44366 1 1 9 VAL HG21 H -9.546 1.997 -8.012 1.00 . A A . 9 VAL HG21 1 1
22 44367 1 1 9 VAL HG22 H -10.121 3.076 -9.284 1.00 . A A . 9 VAL HG22 1 1
22 44368 1 1 9 VAL HG23 H -9.653 1.422 -9.676 1.00 . A A . 9 VAL HG23 1 1
22 44369 1 1 9 VAL N N -7.544 2.190 -6.949 1.00 . A A . 9 VAL N 1 1
22 44370 1 1 9 VAL O O -5.250 3.466 -7.724 1.00 . A A . 9 VAL O 1 1
22 44371 1 1 10 SER C C -3.325 3.146 -11.031 1.00 . A A . 10 SER C 1 1
22 44372 1 1 10 SER CA C -3.500 2.639 -9.598 1.00 . A A . 10 SER CA 1 1
22 44373 1 1 10 SER CB C -2.498 1.516 -9.329 1.00 . A A . 10 SER CB 1 1
22 44374 1 1 10 SER H H -5.224 1.416 -10.014 1.00 . A A . 10 SER H 1 1
22 44375 1 1 10 SER HA H -3.329 3.450 -8.906 1.00 . A A . 10 SER HA 1 1
22 44376 1 1 10 SER HB2 H -1.581 1.934 -8.949 1.00 . A A . 10 SER HB2 1 1
22 44377 1 1 10 SER HB3 H -2.912 0.835 -8.596 1.00 . A A . 10 SER HB3 1 1
22 44378 1 1 10 SER HG H -2.258 -0.118 -10.357 1.00 . A A . 10 SER HG 1 1
22 44379 1 1 10 SER N N -4.886 2.119 -9.422 1.00 . A A . 10 SER N 1 1
22 44380 1 1 10 SER O O -4.259 3.599 -11.659 1.00 . A A . 10 SER O 1 1
22 44381 1 1 10 SER OG O -2.232 0.824 -10.541 1.00 . A A . 10 SER OG 1 1
22 44382 1 1 11 ALA C C -2.898 2.882 -13.887 1.00 . A A . 11 ALA C 1 1
22 44383 1 1 11 ALA CA C -1.895 3.549 -12.945 1.00 . A A . 11 ALA CA 1 1
22 44384 1 1 11 ALA CB C -0.472 3.186 -13.375 1.00 . A A . 11 ALA CB 1 1
22 44385 1 1 11 ALA H H -1.388 2.703 -11.030 1.00 . A A . 11 ALA H 1 1
22 44386 1 1 11 ALA HA H -2.021 4.622 -12.984 1.00 . A A . 11 ALA HA 1 1
22 44387 1 1 11 ALA HB1 H -0.192 2.243 -12.930 1.00 . A A . 11 ALA HB1 1 1
22 44388 1 1 11 ALA HB2 H -0.432 3.102 -14.451 1.00 . A A . 11 ALA HB2 1 1
22 44389 1 1 11 ALA HB3 H 0.211 3.956 -13.048 1.00 . A A . 11 ALA HB3 1 1
22 44390 1 1 11 ALA N N -2.130 3.072 -11.553 1.00 . A A . 11 ALA N 1 1
22 44391 1 1 11 ALA O O -3.397 3.491 -14.812 1.00 . A A . 11 ALA O 1 1
22 44392 1 1 12 GLU C C -4.358 -0.508 -14.034 1.00 . A A . 12 GLU C 1 1
22 44393 1 1 12 GLU CA C -4.170 0.924 -14.538 1.00 . A A . 12 GLU CA 1 1
22 44394 1 1 12 GLU CB C -3.635 0.894 -15.973 1.00 . A A . 12 GLU CB 1 1
22 44395 1 1 12 GLU CD C -1.847 -0.297 -17.249 1.00 . A A . 12 GLU CD 1 1
22 44396 1 1 12 GLU CG C -2.166 0.464 -15.962 1.00 . A A . 12 GLU CG 1 1
22 44397 1 1 12 GLU H H -2.785 1.160 -12.907 1.00 . A A . 12 GLU H 1 1
22 44398 1 1 12 GLU HA H -5.118 1.441 -14.518 1.00 . A A . 12 GLU HA 1 1
22 44399 1 1 12 GLU HB2 H -4.212 0.193 -16.558 1.00 . A A . 12 GLU HB2 1 1
22 44400 1 1 12 GLU HB3 H -3.716 1.879 -16.408 1.00 . A A . 12 GLU HB3 1 1
22 44401 1 1 12 GLU HG2 H -1.536 1.339 -15.894 1.00 . A A . 12 GLU HG2 1 1
22 44402 1 1 12 GLU HG3 H -1.986 -0.177 -15.112 1.00 . A A . 12 GLU HG3 1 1
22 44403 1 1 12 GLU N N -3.198 1.632 -13.659 1.00 . A A . 12 GLU N 1 1
22 44404 1 1 12 GLU O O -4.574 -1.425 -14.804 1.00 . A A . 12 GLU O 1 1
22 44405 1 1 12 GLU OE1 O -2.412 0.048 -18.274 1.00 . A A . 12 GLU OE1 1 1
22 44406 1 1 12 GLU OE2 O -1.043 -1.213 -17.188 1.00 . A A . 12 GLU OE2 1 1
22 44407 1 1 13 GLN C C -5.374 -2.035 -10.978 1.00 . A A . 13 GLN C 1 1
22 44408 1 1 13 GLN CA C -4.447 -2.083 -12.195 1.00 . A A . 13 GLN CA 1 1
22 44409 1 1 13 GLN CB C -3.082 -2.637 -11.781 1.00 . A A . 13 GLN CB 1 1
22 44410 1 1 13 GLN CD C -0.935 -3.408 -12.804 1.00 . A A . 13 GLN CD 1 1
22 44411 1 1 13 GLN CG C -2.456 -3.382 -12.962 1.00 . A A . 13 GLN CG 1 1
22 44412 1 1 13 GLN H H -4.099 0.043 -12.144 1.00 . A A . 13 GLN H 1 1
22 44413 1 1 13 GLN HA H -4.879 -2.722 -12.950 1.00 . A A . 13 GLN HA 1 1
22 44414 1 1 13 GLN HB2 H -2.438 -1.822 -11.485 1.00 . A A . 13 GLN HB2 1 1
22 44415 1 1 13 GLN HB3 H -3.206 -3.318 -10.952 1.00 . A A . 13 GLN HB3 1 1
22 44416 1 1 13 GLN HE21 H -1.001 -3.664 -10.835 1.00 . A A . 13 GLN HE21 1 1
22 44417 1 1 13 GLN HE22 H 0.557 -3.582 -11.505 1.00 . A A . 13 GLN HE22 1 1
22 44418 1 1 13 GLN HG2 H -2.832 -4.393 -12.990 1.00 . A A . 13 GLN HG2 1 1
22 44419 1 1 13 GLN HG3 H -2.711 -2.877 -13.882 1.00 . A A . 13 GLN HG3 1 1
22 44420 1 1 13 GLN N N -4.276 -0.710 -12.747 1.00 . A A . 13 GLN N 1 1
22 44421 1 1 13 GLN NE2 N -0.417 -3.564 -11.616 1.00 . A A . 13 GLN NE2 1 1
22 44422 1 1 13 GLN O O -4.962 -2.271 -9.859 1.00 . A A . 13 GLN O 1 1
22 44423 1 1 13 GLN OE1 O -0.209 -3.284 -13.771 1.00 . A A . 13 GLN OE1 1 1
22 44424 1 1 14 GLN C C -7.392 -2.870 -9.135 1.00 . A A . 14 GLN C 1 1
22 44425 1 1 14 GLN CA C -7.589 -1.662 -10.054 1.00 . A A . 14 GLN CA 1 1
22 44426 1 1 14 GLN CB C -9.018 -1.668 -10.607 1.00 . A A . 14 GLN CB 1 1
22 44427 1 1 14 GLN CD C -11.436 -1.601 -9.983 1.00 . A A . 14 GLN CD 1 1
22 44428 1 1 14 GLN CG C -10.009 -1.391 -9.474 1.00 . A A . 14 GLN CG 1 1
22 44429 1 1 14 GLN H H -6.932 -1.543 -12.102 1.00 . A A . 14 GLN H 1 1
22 44430 1 1 14 GLN HA H -7.424 -0.753 -9.495 1.00 . A A . 14 GLN HA 1 1
22 44431 1 1 14 GLN HB2 H -9.113 -0.902 -11.364 1.00 . A A . 14 GLN HB2 1 1
22 44432 1 1 14 GLN HB3 H -9.231 -2.632 -11.042 1.00 . A A . 14 GLN HB3 1 1
22 44433 1 1 14 GLN HE21 H -11.469 0.091 -11.022 1.00 . A A . 14 GLN HE21 1 1
22 44434 1 1 14 GLN HE22 H -12.891 -0.832 -11.096 1.00 . A A . 14 GLN HE22 1 1
22 44435 1 1 14 GLN HG2 H -9.816 -2.066 -8.654 1.00 . A A . 14 GLN HG2 1 1
22 44436 1 1 14 GLN HG3 H -9.897 -0.371 -9.137 1.00 . A A . 14 GLN HG3 1 1
22 44437 1 1 14 GLN N N -6.625 -1.729 -11.191 1.00 . A A . 14 GLN N 1 1
22 44438 1 1 14 GLN NE2 N -11.976 -0.706 -10.766 1.00 . A A . 14 GLN NE2 1 1
22 44439 1 1 14 GLN O O -6.914 -3.907 -9.549 1.00 . A A . 14 GLN O 1 1
22 44440 1 1 14 GLN OE1 O -12.067 -2.590 -9.667 1.00 . A A . 14 GLN OE1 1 1
22 44441 1 1 15 MET C C -8.892 -4.047 -6.128 1.00 . A A . 15 MET C 1 1
22 44442 1 1 15 MET CA C -7.603 -3.884 -6.940 1.00 . A A . 15 MET CA 1 1
22 44443 1 1 15 MET CB C -6.428 -3.610 -5.999 1.00 . A A . 15 MET CB 1 1
22 44444 1 1 15 MET CE C -2.731 -4.803 -6.772 1.00 . A A . 15 MET CE 1 1
22 44445 1 1 15 MET CG C -5.133 -3.547 -6.808 1.00 . A A . 15 MET CG 1 1
22 44446 1 1 15 MET H H -8.149 -1.899 -7.575 1.00 . A A . 15 MET H 1 1
22 44447 1 1 15 MET HA H -7.413 -4.790 -7.497 1.00 . A A . 15 MET HA 1 1
22 44448 1 1 15 MET HB2 H -6.583 -2.669 -5.494 1.00 . A A . 15 MET HB2 1 1
22 44449 1 1 15 MET HB3 H -6.357 -4.403 -5.269 1.00 . A A . 15 MET HB3 1 1
22 44450 1 1 15 MET HE1 H -2.657 -3.848 -6.269 1.00 . A A . 15 MET HE1 1 1
22 44451 1 1 15 MET HE2 H -2.260 -5.569 -6.172 1.00 . A A . 15 MET HE2 1 1
22 44452 1 1 15 MET HE3 H -2.236 -4.742 -7.727 1.00 . A A . 15 MET HE3 1 1
22 44453 1 1 15 MET HG2 H -5.334 -3.117 -7.777 1.00 . A A . 15 MET HG2 1 1
22 44454 1 1 15 MET HG3 H -4.411 -2.939 -6.286 1.00 . A A . 15 MET HG3 1 1
22 44455 1 1 15 MET N N -7.762 -2.745 -7.888 1.00 . A A . 15 MET N 1 1
22 44456 1 1 15 MET O O -9.840 -4.657 -6.581 1.00 . A A . 15 MET O 1 1
22 44457 1 1 15 MET SD S -4.474 -5.219 -7.017 1.00 . A A . 15 MET SD 1 1
22 44458 1 1 16 PHE C C -11.291 -2.786 -4.786 1.00 . A A . 16 PHE C 1 1
22 44459 1 1 16 PHE CA C -10.196 -3.633 -4.136 1.00 . A A . 16 PHE CA 1 1
22 44460 1 1 16 PHE CB C -9.962 -3.151 -2.695 1.00 . A A . 16 PHE CB 1 1
22 44461 1 1 16 PHE CD1 C -12.413 -3.010 -2.134 1.00 . A A . 16 PHE CD1 1 1
22 44462 1 1 16 PHE CD2 C -11.012 -4.468 -0.803 1.00 . A A . 16 PHE CD2 1 1
22 44463 1 1 16 PHE CE1 C -13.520 -3.394 -1.390 1.00 . A A . 16 PHE CE1 1 1
22 44464 1 1 16 PHE CE2 C -12.125 -4.847 -0.050 1.00 . A A . 16 PHE CE2 1 1
22 44465 1 1 16 PHE CG C -11.153 -3.545 -1.850 1.00 . A A . 16 PHE CG 1 1
22 44466 1 1 16 PHE CZ C -13.379 -4.317 -0.346 1.00 . A A . 16 PHE CZ 1 1
22 44467 1 1 16 PHE H H -8.183 -3.004 -4.588 1.00 . A A . 16 PHE H 1 1
22 44468 1 1 16 PHE HA H -10.506 -4.669 -4.125 1.00 . A A . 16 PHE HA 1 1
22 44469 1 1 16 PHE HB2 H -9.068 -3.610 -2.299 1.00 . A A . 16 PHE HB2 1 1
22 44470 1 1 16 PHE HB3 H -9.855 -2.078 -2.686 1.00 . A A . 16 PHE HB3 1 1
22 44471 1 1 16 PHE HD1 H -12.532 -2.290 -2.921 1.00 . A A . 16 PHE HD1 1 1
22 44472 1 1 16 PHE HD2 H -10.046 -4.868 -0.562 1.00 . A A . 16 PHE HD2 1 1
22 44473 1 1 16 PHE HE1 H -14.484 -2.962 -1.614 1.00 . A A . 16 PHE HE1 1 1
22 44474 1 1 16 PHE HE2 H -12.015 -5.555 0.758 1.00 . A A . 16 PHE HE2 1 1
22 44475 1 1 16 PHE HZ H -14.237 -4.613 0.236 1.00 . A A . 16 PHE HZ 1 1
22 44476 1 1 16 PHE N N -8.949 -3.502 -4.941 1.00 . A A . 16 PHE N 1 1
22 44477 1 1 16 PHE O O -11.087 -1.630 -5.101 1.00 . A A . 16 PHE O 1 1
22 44478 1 1 17 SER C C -14.899 -3.186 -5.240 1.00 . A A . 17 SER C 1 1
22 44479 1 1 17 SER CA C -13.554 -2.562 -5.614 1.00 . A A . 17 SER CA 1 1
22 44480 1 1 17 SER CB C -13.386 -2.569 -7.133 1.00 . A A . 17 SER CB 1 1
22 44481 1 1 17 SER H H -12.599 -4.277 -4.727 1.00 . A A . 17 SER H 1 1
22 44482 1 1 17 SER HA H -13.518 -1.545 -5.254 1.00 . A A . 17 SER HA 1 1
22 44483 1 1 17 SER HB2 H -13.818 -1.673 -7.547 1.00 . A A . 17 SER HB2 1 1
22 44484 1 1 17 SER HB3 H -12.332 -2.602 -7.377 1.00 . A A . 17 SER HB3 1 1
22 44485 1 1 17 SER HG H -13.450 -4.452 -7.617 1.00 . A A . 17 SER HG 1 1
22 44486 1 1 17 SER N N -12.451 -3.345 -4.988 1.00 . A A . 17 SER N 1 1
22 44487 1 1 17 SER O O -15.240 -4.268 -5.676 1.00 . A A . 17 SER O 1 1
22 44488 1 1 17 SER OG O -14.048 -3.704 -7.675 1.00 . A A . 17 SER OG 1 1
22 44489 1 1 18 GLY C C -17.178 -2.773 -2.514 1.00 . A A . 18 GLY C 1 1
22 44490 1 1 18 GLY CA C -16.987 -3.055 -4.005 1.00 . A A . 18 GLY CA 1 1
22 44491 1 1 18 GLY H H -15.361 -1.643 -4.083 1.00 . A A . 18 GLY H 1 1
22 44492 1 1 18 GLY HA2 H -17.772 -2.577 -4.573 1.00 . A A . 18 GLY HA2 1 1
22 44493 1 1 18 GLY HA3 H -17.012 -4.120 -4.173 1.00 . A A . 18 GLY HA3 1 1
22 44494 1 1 18 GLY N N -15.663 -2.511 -4.425 1.00 . A A . 18 GLY N 1 1
22 44495 1 1 18 GLY O O -16.521 -1.926 -1.956 1.00 . A A . 18 GLY O 1 1
22 44496 1 1 19 LEU C C -16.928 -3.355 0.337 1.00 . A A . 19 LEU C 1 1
22 44497 1 1 19 LEU CA C -18.274 -3.247 -0.402 1.00 . A A . 19 LEU CA 1 1
22 44498 1 1 19 LEU CB C -19.240 -4.305 0.143 1.00 . A A . 19 LEU CB 1 1
22 44499 1 1 19 LEU CD1 C -19.536 -6.771 0.446 1.00 . A A . 19 LEU CD1 1 1
22 44500 1 1 19 LEU CD2 C -17.639 -5.907 -0.932 1.00 . A A . 19 LEU CD2 1 1
22 44501 1 1 19 LEU CG C -18.511 -5.645 0.301 1.00 . A A . 19 LEU CG 1 1
22 44502 1 1 19 LEU H H -18.579 -4.167 -2.331 1.00 . A A . 19 LEU H 1 1
22 44503 1 1 19 LEU HA H -18.693 -2.265 -0.254 1.00 . A A . 19 LEU HA 1 1
22 44504 1 1 19 LEU HB2 H -19.617 -3.985 1.103 1.00 . A A . 19 LEU HB2 1 1
22 44505 1 1 19 LEU HB3 H -20.064 -4.426 -0.544 1.00 . A A . 19 LEU HB3 1 1
22 44506 1 1 19 LEU HD11 H -20.195 -6.553 1.273 1.00 . A A . 19 LEU HD11 1 1
22 44507 1 1 19 LEU HD12 H -20.114 -6.851 -0.464 1.00 . A A . 19 LEU HD12 1 1
22 44508 1 1 19 LEU HD13 H -19.024 -7.704 0.630 1.00 . A A . 19 LEU HD13 1 1
22 44509 1 1 19 LEU HD21 H -16.916 -5.107 -1.040 1.00 . A A . 19 LEU HD21 1 1
22 44510 1 1 19 LEU HD22 H -17.121 -6.846 -0.816 1.00 . A A . 19 LEU HD22 1 1
22 44511 1 1 19 LEU HD23 H -18.264 -5.944 -1.811 1.00 . A A . 19 LEU HD23 1 1
22 44512 1 1 19 LEU HG H -17.890 -5.612 1.183 1.00 . A A . 19 LEU HG 1 1
22 44513 1 1 19 LEU N N -18.061 -3.478 -1.864 1.00 . A A . 19 LEU N 1 1
22 44514 1 1 19 LEU O O -15.886 -3.393 -0.273 1.00 . A A . 19 LEU O 1 1
22 44515 1 1 20 VAL C C -15.965 -3.332 3.880 1.00 . A A . 20 VAL C 1 1
22 44516 1 1 20 VAL CA C -15.656 -3.524 2.392 1.00 . A A . 20 VAL CA 1 1
22 44517 1 1 20 VAL CB C -14.674 -2.459 1.867 1.00 . A A . 20 VAL CB 1 1
22 44518 1 1 20 VAL CG1 C -15.428 -1.248 1.356 1.00 . A A . 20 VAL CG1 1 1
22 44519 1 1 20 VAL CG2 C -13.704 -2.015 2.944 1.00 . A A . 20 VAL CG2 1 1
22 44520 1 1 20 VAL H H -17.781 -3.389 2.127 1.00 . A A . 20 VAL H 1 1
22 44521 1 1 20 VAL HA H -15.234 -4.507 2.240 1.00 . A A . 20 VAL HA 1 1
22 44522 1 1 20 VAL HB H -14.119 -2.873 1.055 1.00 . A A . 20 VAL HB 1 1
22 44523 1 1 20 VAL HG11 H -16.363 -1.157 1.882 1.00 . A A . 20 VAL HG11 1 1
22 44524 1 1 20 VAL HG12 H -14.835 -0.361 1.512 1.00 . A A . 20 VAL HG12 1 1
22 44525 1 1 20 VAL HG13 H -15.609 -1.378 0.305 1.00 . A A . 20 VAL HG13 1 1
22 44526 1 1 20 VAL HG21 H -14.246 -1.815 3.859 1.00 . A A . 20 VAL HG21 1 1
22 44527 1 1 20 VAL HG22 H -12.970 -2.796 3.103 1.00 . A A . 20 VAL HG22 1 1
22 44528 1 1 20 VAL HG23 H -13.207 -1.115 2.607 1.00 . A A . 20 VAL HG23 1 1
22 44529 1 1 20 VAL N N -16.937 -3.415 1.639 1.00 . A A . 20 VAL N 1 1
22 44530 1 1 20 VAL O O -17.019 -2.855 4.235 1.00 . A A . 20 VAL O 1 1
22 44531 1 1 21 GLU C C -14.238 -2.851 6.926 1.00 . A A . 21 GLU C 1 1
22 44532 1 1 21 GLU CA C -15.394 -3.545 6.209 1.00 . A A . 21 GLU CA 1 1
22 44533 1 1 21 GLU CB C -15.644 -4.913 6.847 1.00 . A A . 21 GLU CB 1 1
22 44534 1 1 21 GLU CD C -15.727 -5.458 9.284 1.00 . A A . 21 GLU CD 1 1
22 44535 1 1 21 GLU CG C -16.440 -4.733 8.142 1.00 . A A . 21 GLU CG 1 1
22 44536 1 1 21 GLU H H -14.235 -4.120 4.477 1.00 . A A . 21 GLU H 1 1
22 44537 1 1 21 GLU HA H -16.283 -2.940 6.308 1.00 . A A . 21 GLU HA 1 1
22 44538 1 1 21 GLU HB2 H -16.204 -5.532 6.163 1.00 . A A . 21 GLU HB2 1 1
22 44539 1 1 21 GLU HB3 H -14.699 -5.385 7.072 1.00 . A A . 21 GLU HB3 1 1
22 44540 1 1 21 GLU HG2 H -16.514 -3.680 8.373 1.00 . A A . 21 GLU HG2 1 1
22 44541 1 1 21 GLU HG3 H -17.429 -5.145 8.016 1.00 . A A . 21 GLU HG3 1 1
22 44542 1 1 21 GLU N N -15.082 -3.714 4.761 1.00 . A A . 21 GLU N 1 1
22 44543 1 1 21 GLU O O -14.447 -2.048 7.814 1.00 . A A . 21 GLU O 1 1
22 44544 1 1 21 GLU OE1 O -14.691 -4.977 9.711 1.00 . A A . 21 GLU OE1 1 1
22 44545 1 1 21 GLU OE2 O -16.229 -6.484 9.712 1.00 . A A . 21 GLU OE2 1 1
22 44546 1 1 22 LYS C C -10.638 -2.463 6.376 1.00 . A A . 22 LYS C 1 1
22 44547 1 1 22 LYS CA C -11.881 -2.490 7.268 1.00 . A A . 22 LYS CA 1 1
22 44548 1 1 22 LYS CB C -11.565 -3.263 8.549 1.00 . A A . 22 LYS CB 1 1
22 44549 1 1 22 LYS CD C -11.010 -2.437 10.840 1.00 . A A . 22 LYS CD 1 1
22 44550 1 1 22 LYS CE C -10.449 -3.843 11.065 1.00 . A A . 22 LYS CE 1 1
22 44551 1 1 22 LYS CG C -12.090 -2.488 9.759 1.00 . A A . 22 LYS CG 1 1
22 44552 1 1 22 LYS H H -12.855 -3.803 5.857 1.00 . A A . 22 LYS H 1 1
22 44553 1 1 22 LYS HA H -12.157 -1.479 7.524 1.00 . A A . 22 LYS HA 1 1
22 44554 1 1 22 LYS HB2 H -12.038 -4.233 8.510 1.00 . A A . 22 LYS HB2 1 1
22 44555 1 1 22 LYS HB3 H -10.496 -3.387 8.640 1.00 . A A . 22 LYS HB3 1 1
22 44556 1 1 22 LYS HD2 H -10.215 -1.777 10.524 1.00 . A A . 22 LYS HD2 1 1
22 44557 1 1 22 LYS HD3 H -11.439 -2.071 11.761 1.00 . A A . 22 LYS HD3 1 1
22 44558 1 1 22 LYS HE2 H -11.257 -4.558 11.056 1.00 . A A . 22 LYS HE2 1 1
22 44559 1 1 22 LYS HE3 H -9.748 -4.080 10.278 1.00 . A A . 22 LYS HE3 1 1
22 44560 1 1 22 LYS HG2 H -12.347 -1.483 9.457 1.00 . A A . 22 LYS HG2 1 1
22 44561 1 1 22 LYS HG3 H -12.966 -2.981 10.150 1.00 . A A . 22 LYS HG3 1 1
22 44562 1 1 22 LYS HZ1 H -10.317 -3.384 13.092 1.00 . A A . 22 LYS HZ1 1 1
22 44563 1 1 22 LYS HZ2 H -9.639 -4.886 12.675 1.00 . A A . 22 LYS HZ2 1 1
22 44564 1 1 22 LYS HZ3 H -8.817 -3.452 12.298 1.00 . A A . 22 LYS HZ3 1 1
22 44565 1 1 22 LYS N N -13.019 -3.148 6.568 1.00 . A A . 22 LYS N 1 1
22 44566 1 1 22 LYS NZ N -9.753 -3.895 12.382 1.00 . A A . 22 LYS NZ 1 1
22 44567 1 1 22 LYS O O -9.848 -3.382 6.380 1.00 . A A . 22 LYS O 1 1
22 44568 1 1 23 ILE C C -8.203 -0.433 5.538 1.00 . A A . 23 ILE C 1 1
22 44569 1 1 23 ILE CA C -9.228 -1.291 4.779 1.00 . A A . 23 ILE CA 1 1
22 44570 1 1 23 ILE CB C -9.593 -0.616 3.446 1.00 . A A . 23 ILE CB 1 1
22 44571 1 1 23 ILE CD1 C -8.716 0.656 1.479 1.00 . A A . 23 ILE CD1 1 1
22 44572 1 1 23 ILE CG1 C -8.353 0.050 2.835 1.00 . A A . 23 ILE CG1 1 1
22 44573 1 1 23 ILE CG2 C -10.664 0.443 3.680 1.00 . A A . 23 ILE CG2 1 1
22 44574 1 1 23 ILE H H -11.083 -0.658 5.680 1.00 . A A . 23 ILE H 1 1
22 44575 1 1 23 ILE HA H -8.823 -2.283 4.588 1.00 . A A . 23 ILE HA 1 1
22 44576 1 1 23 ILE HB H -9.972 -1.362 2.763 1.00 . A A . 23 ILE HB 1 1
22 44577 1 1 23 ILE HD11 H -9.781 0.576 1.323 1.00 . A A . 23 ILE HD11 1 1
22 44578 1 1 23 ILE HD12 H -8.426 1.695 1.460 1.00 . A A . 23 ILE HD12 1 1
22 44579 1 1 23 ILE HD13 H -8.197 0.123 0.696 1.00 . A A . 23 ILE HD13 1 1
22 44580 1 1 23 ILE HG12 H -8.002 0.828 3.496 1.00 . A A . 23 ILE HG12 1 1
22 44581 1 1 23 ILE HG13 H -7.574 -0.687 2.702 1.00 . A A . 23 ILE HG13 1 1
22 44582 1 1 23 ILE HG21 H -10.565 0.834 4.677 1.00 . A A . 23 ILE HG21 1 1
22 44583 1 1 23 ILE HG22 H -10.543 1.243 2.965 1.00 . A A . 23 ILE HG22 1 1
22 44584 1 1 23 ILE HG23 H -11.641 -0.003 3.562 1.00 . A A . 23 ILE HG23 1 1
22 44585 1 1 23 ILE N N -10.443 -1.398 5.643 1.00 . A A . 23 ILE N 1 1
22 44586 1 1 23 ILE O O -8.567 0.380 6.365 1.00 . A A . 23 ILE O 1 1
22 44587 1 1 24 GLN C C -4.636 0.328 5.211 1.00 . A A . 24 GLN C 1 1
22 44588 1 1 24 GLN CA C -5.930 0.224 6.019 1.00 . A A . 24 GLN CA 1 1
22 44589 1 1 24 GLN CB C -5.635 -0.429 7.372 1.00 . A A . 24 GLN CB 1 1
22 44590 1 1 24 GLN CD C -4.869 0.815 9.400 1.00 . A A . 24 GLN CD 1 1
22 44591 1 1 24 GLN CG C -4.448 0.275 8.032 1.00 . A A . 24 GLN CG 1 1
22 44592 1 1 24 GLN H H -6.644 -1.258 4.618 1.00 . A A . 24 GLN H 1 1
22 44593 1 1 24 GLN HA H -6.329 1.214 6.182 1.00 . A A . 24 GLN HA 1 1
22 44594 1 1 24 GLN HB2 H -6.505 -0.343 8.009 1.00 . A A . 24 GLN HB2 1 1
22 44595 1 1 24 GLN HB3 H -5.398 -1.471 7.225 1.00 . A A . 24 GLN HB3 1 1
22 44596 1 1 24 GLN HE21 H -3.235 0.160 10.317 1.00 . A A . 24 GLN HE21 1 1
22 44597 1 1 24 GLN HE22 H -4.345 0.976 11.309 1.00 . A A . 24 GLN HE22 1 1
22 44598 1 1 24 GLN HG2 H -3.638 -0.427 8.155 1.00 . A A . 24 GLN HG2 1 1
22 44599 1 1 24 GLN HG3 H -4.123 1.095 7.409 1.00 . A A . 24 GLN HG3 1 1
22 44600 1 1 24 GLN N N -6.935 -0.598 5.282 1.00 . A A . 24 GLN N 1 1
22 44601 1 1 24 GLN NE2 N -4.085 0.635 10.427 1.00 . A A . 24 GLN NE2 1 1
22 44602 1 1 24 GLN O O -4.138 -0.646 4.688 1.00 . A A . 24 GLN O 1 1
22 44603 1 1 24 GLN OE1 O -5.924 1.404 9.536 1.00 . A A . 24 GLN OE1 1 1
22 44604 1 1 25 VAL C C -1.663 1.932 5.311 1.00 . A A . 25 VAL C 1 1
22 44605 1 1 25 VAL CA C -2.819 1.677 4.342 1.00 . A A . 25 VAL CA 1 1
22 44606 1 1 25 VAL CB C -2.952 2.867 3.391 1.00 . A A . 25 VAL CB 1 1
22 44607 1 1 25 VAL CG1 C -2.025 2.665 2.191 1.00 . A A . 25 VAL CG1 1 1
22 44608 1 1 25 VAL CG2 C -4.399 2.974 2.903 1.00 . A A . 25 VAL CG2 1 1
22 44609 1 1 25 VAL H H -4.501 2.281 5.544 1.00 . A A . 25 VAL H 1 1
22 44610 1 1 25 VAL HA H -2.621 0.781 3.773 1.00 . A A . 25 VAL HA 1 1
22 44611 1 1 25 VAL HB H -2.677 3.774 3.909 1.00 . A A . 25 VAL HB 1 1
22 44612 1 1 25 VAL HG11 H -1.604 1.671 2.225 1.00 . A A . 25 VAL HG11 1 1
22 44613 1 1 25 VAL HG12 H -2.587 2.786 1.277 1.00 . A A . 25 VAL HG12 1 1
22 44614 1 1 25 VAL HG13 H -1.229 3.395 2.224 1.00 . A A . 25 VAL HG13 1 1
22 44615 1 1 25 VAL HG21 H -4.910 2.039 3.086 1.00 . A A . 25 VAL HG21 1 1
22 44616 1 1 25 VAL HG22 H -4.900 3.768 3.435 1.00 . A A . 25 VAL HG22 1 1
22 44617 1 1 25 VAL HG23 H -4.407 3.187 1.845 1.00 . A A . 25 VAL HG23 1 1
22 44618 1 1 25 VAL N N -4.085 1.508 5.111 1.00 . A A . 25 VAL N 1 1
22 44619 1 1 25 VAL O O -1.740 2.783 6.175 1.00 . A A . 25 VAL O 1 1
22 44620 1 1 26 THR C C 1.697 2.106 5.327 1.00 . A A . 26 THR C 1 1
22 44621 1 1 26 THR CA C 0.570 1.403 6.087 1.00 . A A . 26 THR CA 1 1
22 44622 1 1 26 THR CB C 1.067 0.045 6.589 1.00 . A A . 26 THR CB 1 1
22 44623 1 1 26 THR CG2 C 2.421 0.217 7.279 1.00 . A A . 26 THR CG2 1 1
22 44624 1 1 26 THR H H -0.549 0.521 4.473 1.00 . A A . 26 THR H 1 1
22 44625 1 1 26 THR HA H 0.269 2.010 6.927 1.00 . A A . 26 THR HA 1 1
22 44626 1 1 26 THR HB H 1.176 -0.630 5.756 1.00 . A A . 26 THR HB 1 1
22 44627 1 1 26 THR HG1 H -0.726 -0.086 7.336 1.00 . A A . 26 THR HG1 1 1
22 44628 1 1 26 THR HG21 H 3.114 0.690 6.599 1.00 . A A . 26 THR HG21 1 1
22 44629 1 1 26 THR HG22 H 2.303 0.833 8.159 1.00 . A A . 26 THR HG22 1 1
22 44630 1 1 26 THR HG23 H 2.803 -0.751 7.567 1.00 . A A . 26 THR HG23 1 1
22 44631 1 1 26 THR N N -0.591 1.201 5.175 1.00 . A A . 26 THR N 1 1
22 44632 1 1 26 THR O O 2.273 1.560 4.405 1.00 . A A . 26 THR O 1 1
22 44633 1 1 26 THR OG1 O 0.127 -0.490 7.514 1.00 . A A . 26 THR OG1 1 1
22 44634 1 1 27 GLY C C 3.927 4.834 6.037 1.00 . A A . 27 GLY C 1 1
22 44635 1 1 27 GLY CA C 3.108 4.049 5.012 1.00 . A A . 27 GLY CA 1 1
22 44636 1 1 27 GLY H H 1.542 3.731 6.457 1.00 . A A . 27 GLY H 1 1
22 44637 1 1 27 GLY HA2 H 3.750 3.346 4.499 1.00 . A A . 27 GLY HA2 1 1
22 44638 1 1 27 GLY HA3 H 2.680 4.736 4.299 1.00 . A A . 27 GLY HA3 1 1
22 44639 1 1 27 GLY N N 2.018 3.311 5.710 1.00 . A A . 27 GLY N 1 1
22 44640 1 1 27 GLY O O 4.457 4.281 6.980 1.00 . A A . 27 GLY O 1 1
22 44641 1 1 28 SER C C 3.929 8.074 7.361 1.00 . A A . 28 SER C 1 1
22 44642 1 1 28 SER CA C 4.813 6.946 6.827 1.00 . A A . 28 SER CA 1 1
22 44643 1 1 28 SER CB C 6.033 7.541 6.123 1.00 . A A . 28 SER CB 1 1
22 44644 1 1 28 SER H H 3.595 6.550 5.096 1.00 . A A . 28 SER H 1 1
22 44645 1 1 28 SER HA H 5.138 6.325 7.649 1.00 . A A . 28 SER HA 1 1
22 44646 1 1 28 SER HB2 H 6.841 6.829 6.133 1.00 . A A . 28 SER HB2 1 1
22 44647 1 1 28 SER HB3 H 5.777 7.776 5.098 1.00 . A A . 28 SER HB3 1 1
22 44648 1 1 28 SER HG H 7.370 8.867 6.611 1.00 . A A . 28 SER HG 1 1
22 44649 1 1 28 SER N N 4.032 6.124 5.862 1.00 . A A . 28 SER N 1 1
22 44650 1 1 28 SER O O 3.185 8.693 6.626 1.00 . A A . 28 SER O 1 1
22 44651 1 1 28 SER OG O 6.442 8.718 6.805 1.00 . A A . 28 SER OG 1 1
22 44652 1 1 29 GLU C C 1.721 9.274 8.716 1.00 . A A . 29 GLU C 1 1
22 44653 1 1 29 GLU CA C 3.160 9.433 9.211 1.00 . A A . 29 GLU CA 1 1
22 44654 1 1 29 GLU CB C 3.709 10.789 8.766 1.00 . A A . 29 GLU CB 1 1
22 44655 1 1 29 GLU CD C 4.517 13.013 9.563 1.00 . A A . 29 GLU CD 1 1
22 44656 1 1 29 GLU CG C 3.807 11.723 9.973 1.00 . A A . 29 GLU CG 1 1
22 44657 1 1 29 GLU H H 4.604 7.835 9.214 1.00 . A A . 29 GLU H 1 1
22 44658 1 1 29 GLU HA H 3.180 9.371 10.289 1.00 . A A . 29 GLU HA 1 1
22 44659 1 1 29 GLU HB2 H 4.689 10.654 8.332 1.00 . A A . 29 GLU HB2 1 1
22 44660 1 1 29 GLU HB3 H 3.047 11.222 8.031 1.00 . A A . 29 GLU HB3 1 1
22 44661 1 1 29 GLU HG2 H 2.815 11.953 10.331 1.00 . A A . 29 GLU HG2 1 1
22 44662 1 1 29 GLU HG3 H 4.370 11.238 10.758 1.00 . A A . 29 GLU HG3 1 1
22 44663 1 1 29 GLU N N 4.001 8.346 8.635 1.00 . A A . 29 GLU N 1 1
22 44664 1 1 29 GLU O O 1.284 9.958 7.812 1.00 . A A . 29 GLU O 1 1
22 44665 1 1 29 GLU OE1 O 5.311 12.961 8.638 1.00 . A A . 29 GLU OE1 1 1
22 44666 1 1 29 GLU OE2 O 4.255 14.032 10.180 1.00 . A A . 29 GLU OE2 1 1
22 44667 1 1 30 GLY C C -0.640 6.676 8.551 1.00 . A A . 30 GLY C 1 1
22 44668 1 1 30 GLY CA C -0.428 8.158 8.864 1.00 . A A . 30 GLY CA 1 1
22 44669 1 1 30 GLY H H 1.357 7.827 10.025 1.00 . A A . 30 GLY H 1 1
22 44670 1 1 30 GLY HA2 H -1.099 8.462 9.655 1.00 . A A . 30 GLY HA2 1 1
22 44671 1 1 30 GLY HA3 H -0.624 8.741 7.978 1.00 . A A . 30 GLY HA3 1 1
22 44672 1 1 30 GLY N N 0.983 8.371 9.301 1.00 . A A . 30 GLY N 1 1
22 44673 1 1 30 GLY O O -0.093 6.149 7.603 1.00 . A A . 30 GLY O 1 1
22 44674 1 1 31 GLU C C -3.157 4.249 9.135 1.00 . A A . 31 GLU C 1 1
22 44675 1 1 31 GLU CA C -1.657 4.547 9.091 1.00 . A A . 31 GLU CA 1 1
22 44676 1 1 31 GLU CB C -0.942 3.725 10.167 1.00 . A A . 31 GLU CB 1 1
22 44677 1 1 31 GLU CD C 0.412 1.647 9.859 1.00 . A A . 31 GLU CD 1 1
22 44678 1 1 31 GLU CG C -0.998 2.240 9.802 1.00 . A A . 31 GLU CG 1 1
22 44679 1 1 31 GLU H H -1.849 6.437 10.108 1.00 . A A . 31 GLU H 1 1
22 44680 1 1 31 GLU HA H -1.266 4.285 8.120 1.00 . A A . 31 GLU HA 1 1
22 44681 1 1 31 GLU HB2 H 0.089 4.042 10.232 1.00 . A A . 31 GLU HB2 1 1
22 44682 1 1 31 GLU HB3 H -1.426 3.879 11.118 1.00 . A A . 31 GLU HB3 1 1
22 44683 1 1 31 GLU HG2 H -1.637 1.722 10.502 1.00 . A A . 31 GLU HG2 1 1
22 44684 1 1 31 GLU HG3 H -1.393 2.129 8.803 1.00 . A A . 31 GLU HG3 1 1
22 44685 1 1 31 GLU N N -1.422 5.996 9.344 1.00 . A A . 31 GLU N 1 1
22 44686 1 1 31 GLU O O -3.617 3.449 9.925 1.00 . A A . 31 GLU O 1 1
22 44687 1 1 31 GLU OE1 O 1.358 2.405 9.728 1.00 . A A . 31 GLU OE1 1 1
22 44688 1 1 31 GLU OE2 O 0.521 0.444 10.035 1.00 . A A . 31 GLU OE2 1 1
22 44689 1 1 32 LEU C C -5.872 4.431 6.839 1.00 . A A . 32 LEU C 1 1
22 44690 1 1 32 LEU CA C -5.392 4.613 8.276 1.00 . A A . 32 LEU CA 1 1
22 44691 1 1 32 LEU CB C -6.146 5.795 8.896 1.00 . A A . 32 LEU CB 1 1
22 44692 1 1 32 LEU CD1 C -5.673 6.730 11.164 1.00 . A A . 32 LEU CD1 1 1
22 44693 1 1 32 LEU CD2 C -7.803 5.496 10.739 1.00 . A A . 32 LEU CD2 1 1
22 44694 1 1 32 LEU CG C -6.312 5.569 10.399 1.00 . A A . 32 LEU CG 1 1
22 44695 1 1 32 LEU H H -3.534 5.511 7.648 1.00 . A A . 32 LEU H 1 1
22 44696 1 1 32 LEU HA H -5.600 3.717 8.841 1.00 . A A . 32 LEU HA 1 1
22 44697 1 1 32 LEU HB2 H -5.589 6.705 8.727 1.00 . A A . 32 LEU HB2 1 1
22 44698 1 1 32 LEU HB3 H -7.125 5.877 8.435 1.00 . A A . 32 LEU HB3 1 1
22 44699 1 1 32 LEU HD11 H -4.824 7.101 10.609 1.00 . A A . 32 LEU HD11 1 1
22 44700 1 1 32 LEU HD12 H -6.397 7.521 11.287 1.00 . A A . 32 LEU HD12 1 1
22 44701 1 1 32 LEU HD13 H -5.346 6.386 12.134 1.00 . A A . 32 LEU HD13 1 1
22 44702 1 1 32 LEU HD21 H -8.309 4.882 10.008 1.00 . A A . 32 LEU HD21 1 1
22 44703 1 1 32 LEU HD22 H -7.928 5.065 11.721 1.00 . A A . 32 LEU HD22 1 1
22 44704 1 1 32 LEU HD23 H -8.223 6.491 10.727 1.00 . A A . 32 LEU HD23 1 1
22 44705 1 1 32 LEU HG H -5.830 4.644 10.680 1.00 . A A . 32 LEU HG 1 1
22 44706 1 1 32 LEU N N -3.923 4.875 8.284 1.00 . A A . 32 LEU N 1 1
22 44707 1 1 32 LEU O O -5.477 5.152 5.944 1.00 . A A . 32 LEU O 1 1
22 44708 1 1 33 GLY C C -8.634 3.952 5.164 1.00 . A A . 33 GLY C 1 1
22 44709 1 1 33 GLY CA C -7.270 3.277 5.246 1.00 . A A . 33 GLY CA 1 1
22 44710 1 1 33 GLY H H -7.057 2.931 7.355 1.00 . A A . 33 GLY H 1 1
22 44711 1 1 33 GLY HA2 H -6.597 3.715 4.523 1.00 . A A . 33 GLY HA2 1 1
22 44712 1 1 33 GLY HA3 H -7.380 2.222 5.052 1.00 . A A . 33 GLY HA3 1 1
22 44713 1 1 33 GLY N N -6.739 3.488 6.616 1.00 . A A . 33 GLY N 1 1
22 44714 1 1 33 GLY O O -8.731 5.155 5.037 1.00 . A A . 33 GLY O 1 1
22 44715 1 1 34 ILE C C -12.043 2.893 5.930 1.00 . A A . 34 ILE C 1 1
22 44716 1 1 34 ILE CA C -11.045 3.803 5.216 1.00 . A A . 34 ILE CA 1 1
22 44717 1 1 34 ILE CB C -11.481 3.998 3.763 1.00 . A A . 34 ILE CB 1 1
22 44718 1 1 34 ILE CD1 C -10.877 6.402 3.851 1.00 . A A . 34 ILE CD1 1 1
22 44719 1 1 34 ILE CG1 C -10.626 5.085 3.118 1.00 . A A . 34 ILE CG1 1 1
22 44720 1 1 34 ILE CG2 C -12.943 4.443 3.735 1.00 . A A . 34 ILE CG2 1 1
22 44721 1 1 34 ILE H H -9.588 2.228 5.388 1.00 . A A . 34 ILE H 1 1
22 44722 1 1 34 ILE HA H -11.021 4.762 5.712 1.00 . A A . 34 ILE HA 1 1
22 44723 1 1 34 ILE HB H -11.370 3.071 3.219 1.00 . A A . 34 ILE HB 1 1
22 44724 1 1 34 ILE HD11 H -11.943 6.547 3.963 1.00 . A A . 34 ILE HD11 1 1
22 44725 1 1 34 ILE HD12 H -10.414 6.366 4.828 1.00 . A A . 34 ILE HD12 1 1
22 44726 1 1 34 ILE HD13 H -10.458 7.218 3.283 1.00 . A A . 34 ILE HD13 1 1
22 44727 1 1 34 ILE HG12 H -9.582 4.816 3.188 1.00 . A A . 34 ILE HG12 1 1
22 44728 1 1 34 ILE HG13 H -10.903 5.194 2.081 1.00 . A A . 34 ILE HG13 1 1
22 44729 1 1 34 ILE HG21 H -13.550 3.722 4.259 1.00 . A A . 34 ILE HG21 1 1
22 44730 1 1 34 ILE HG22 H -13.034 5.406 4.218 1.00 . A A . 34 ILE HG22 1 1
22 44731 1 1 34 ILE HG23 H -13.275 4.523 2.713 1.00 . A A . 34 ILE HG23 1 1
22 44732 1 1 34 ILE N N -9.689 3.194 5.264 1.00 . A A . 34 ILE N 1 1
22 44733 1 1 34 ILE O O -11.861 1.695 6.021 1.00 . A A . 34 ILE O 1 1
22 44734 1 1 35 TYR C C -15.457 3.380 7.082 1.00 . A A . 35 TYR C 1 1
22 44735 1 1 35 TYR CA C -14.119 2.637 7.144 1.00 . A A . 35 TYR CA 1 1
22 44736 1 1 35 TYR CB C -13.698 2.435 8.603 1.00 . A A . 35 TYR CB 1 1
22 44737 1 1 35 TYR CD1 C -11.469 3.640 8.564 1.00 . A A . 35 TYR CD1 1 1
22 44738 1 1 35 TYR CD2 C -11.511 1.259 9.021 1.00 . A A . 35 TYR CD2 1 1
22 44739 1 1 35 TYR CE1 C -10.074 3.639 8.695 1.00 . A A . 35 TYR CE1 1 1
22 44740 1 1 35 TYR CE2 C -10.119 1.258 9.150 1.00 . A A . 35 TYR CE2 1 1
22 44741 1 1 35 TYR CG C -12.189 2.448 8.727 1.00 . A A . 35 TYR CG 1 1
22 44742 1 1 35 TYR CZ C -9.401 2.448 8.989 1.00 . A A . 35 TYR CZ 1 1
22 44743 1 1 35 TYR H H -13.226 4.424 6.350 1.00 . A A . 35 TYR H 1 1
22 44744 1 1 35 TYR HA H -14.214 1.678 6.656 1.00 . A A . 35 TYR HA 1 1
22 44745 1 1 35 TYR HB2 H -14.114 3.223 9.208 1.00 . A A . 35 TYR HB2 1 1
22 44746 1 1 35 TYR HB3 H -14.068 1.483 8.951 1.00 . A A . 35 TYR HB3 1 1
22 44747 1 1 35 TYR HD1 H -11.986 4.561 8.336 1.00 . A A . 35 TYR HD1 1 1
22 44748 1 1 35 TYR HD2 H -12.065 0.340 9.147 1.00 . A A . 35 TYR HD2 1 1
22 44749 1 1 35 TYR HE1 H -9.519 4.556 8.569 1.00 . A A . 35 TYR HE1 1 1
22 44750 1 1 35 TYR HE2 H -9.597 0.340 9.376 1.00 . A A . 35 TYR HE2 1 1
22 44751 1 1 35 TYR HH H -7.821 2.581 10.050 1.00 . A A . 35 TYR HH 1 1
22 44752 1 1 35 TYR N N -13.099 3.456 6.437 1.00 . A A . 35 TYR N 1 1
22 44753 1 1 35 TYR O O -15.546 4.420 6.460 1.00 . A A . 35 TYR O 1 1
22 44754 1 1 35 TYR OH O -8.028 2.446 9.123 1.00 . A A . 35 TYR OH 1 1
22 44755 1 1 36 PRO C C -17.841 4.577 8.771 1.00 . A A . 36 PRO C 1 1
22 44756 1 1 36 PRO CA C -17.800 3.447 7.738 1.00 . A A . 36 PRO CA 1 1
22 44757 1 1 36 PRO CB C -18.719 2.291 8.140 1.00 . A A . 36 PRO CB 1 1
22 44758 1 1 36 PRO CD C -16.369 1.572 8.477 1.00 . A A . 36 PRO CD 1 1
22 44759 1 1 36 PRO CG C -17.826 1.255 8.867 1.00 . A A . 36 PRO CG 1 1
22 44760 1 1 36 PRO HA H -18.067 3.811 6.760 1.00 . A A . 36 PRO HA 1 1
22 44761 1 1 36 PRO HB2 H -19.495 2.649 8.804 1.00 . A A . 36 PRO HB2 1 1
22 44762 1 1 36 PRO HB3 H -19.156 1.840 7.263 1.00 . A A . 36 PRO HB3 1 1
22 44763 1 1 36 PRO HD2 H -15.773 1.704 9.366 1.00 . A A . 36 PRO HD2 1 1
22 44764 1 1 36 PRO HD3 H -15.962 0.790 7.855 1.00 . A A . 36 PRO HD3 1 1
22 44765 1 1 36 PRO HG2 H -17.953 1.347 9.937 1.00 . A A . 36 PRO HG2 1 1
22 44766 1 1 36 PRO HG3 H -18.080 0.258 8.547 1.00 . A A . 36 PRO HG3 1 1
22 44767 1 1 36 PRO N N -16.462 2.835 7.720 1.00 . A A . 36 PRO N 1 1
22 44768 1 1 36 PRO O O -18.478 4.471 9.801 1.00 . A A . 36 PRO O 1 1
22 44769 1 1 37 GLY C C -15.700 7.244 9.699 1.00 . A A . 37 GLY C 1 1
22 44770 1 1 37 GLY CA C -17.144 6.794 9.464 1.00 . A A . 37 GLY CA 1 1
22 44771 1 1 37 GLY H H -16.649 5.716 7.669 1.00 . A A . 37 GLY H 1 1
22 44772 1 1 37 GLY HA2 H -17.717 7.615 9.057 1.00 . A A . 37 GLY HA2 1 1
22 44773 1 1 37 GLY HA3 H -17.577 6.480 10.401 1.00 . A A . 37 GLY HA3 1 1
22 44774 1 1 37 GLY N N -17.157 5.656 8.503 1.00 . A A . 37 GLY N 1 1
22 44775 1 1 37 GLY O O -15.333 7.635 10.790 1.00 . A A . 37 GLY O 1 1
22 44776 1 1 38 HIS C C -13.389 9.136 8.998 1.00 . A A . 38 HIS C 1 1
22 44777 1 1 38 HIS CA C -13.457 7.614 8.859 1.00 . A A . 38 HIS CA 1 1
22 44778 1 1 38 HIS CB C -12.645 7.177 7.638 1.00 . A A . 38 HIS CB 1 1
22 44779 1 1 38 HIS CD2 C -10.351 7.462 8.888 1.00 . A A . 38 HIS CD2 1 1
22 44780 1 1 38 HIS CE1 C -9.243 8.427 7.297 1.00 . A A . 38 HIS CE1 1 1
22 44781 1 1 38 HIS CG C -11.208 7.581 7.821 1.00 . A A . 38 HIS CG 1 1
22 44782 1 1 38 HIS H H -15.188 6.870 7.814 1.00 . A A . 38 HIS H 1 1
22 44783 1 1 38 HIS HA H -13.048 7.153 9.745 1.00 . A A . 38 HIS HA 1 1
22 44784 1 1 38 HIS HB2 H -12.708 6.105 7.528 1.00 . A A . 38 HIS HB2 1 1
22 44785 1 1 38 HIS HB3 H -13.041 7.653 6.754 1.00 . A A . 38 HIS HB3 1 1
22 44786 1 1 38 HIS HD1 H -10.806 8.428 5.922 1.00 . A A . 38 HIS HD1 1 1
22 44787 1 1 38 HIS HD2 H -10.602 7.020 9.841 1.00 . A A . 38 HIS HD2 1 1
22 44788 1 1 38 HIS HE1 H -8.453 8.899 6.732 1.00 . A A . 38 HIS HE1 1 1
22 44789 1 1 38 HIS N N -14.875 7.190 8.687 1.00 . A A . 38 HIS N 1 1
22 44790 1 1 38 HIS ND1 N -10.480 8.199 6.818 1.00 . A A . 38 HIS ND1 1 1
22 44791 1 1 38 HIS NE2 N -9.111 7.996 8.554 1.00 . A A . 38 HIS NE2 1 1
22 44792 1 1 38 HIS O O -13.188 9.663 10.073 1.00 . A A . 38 HIS O 1 1
22 44793 1 1 39 ALA C C -13.418 11.903 6.563 1.00 . A A . 39 ALA C 1 1
22 44794 1 1 39 ALA CA C -13.497 11.334 7.982 1.00 . A A . 39 ALA CA 1 1
22 44795 1 1 39 ALA CB C -12.257 11.762 8.771 1.00 . A A . 39 ALA CB 1 1
22 44796 1 1 39 ALA H H -13.714 9.401 7.057 1.00 . A A . 39 ALA H 1 1
22 44797 1 1 39 ALA HA H -14.384 11.708 8.473 1.00 . A A . 39 ALA HA 1 1
22 44798 1 1 39 ALA HB1 H -11.526 10.968 8.749 1.00 . A A . 39 ALA HB1 1 1
22 44799 1 1 39 ALA HB2 H -11.836 12.651 8.324 1.00 . A A . 39 ALA HB2 1 1
22 44800 1 1 39 ALA HB3 H -12.534 11.970 9.793 1.00 . A A . 39 ALA HB3 1 1
22 44801 1 1 39 ALA N N -13.555 9.847 7.915 1.00 . A A . 39 ALA N 1 1
22 44802 1 1 39 ALA O O -13.166 11.181 5.620 1.00 . A A . 39 ALA O 1 1
22 44803 1 1 40 PRO C C -12.142 14.136 4.737 1.00 . A A . 40 PRO C 1 1
22 44804 1 1 40 PRO CA C -13.594 13.900 5.166 1.00 . A A . 40 PRO CA 1 1
22 44805 1 1 40 PRO CB C -14.301 15.226 5.465 1.00 . A A . 40 PRO CB 1 1
22 44806 1 1 40 PRO CD C -13.936 14.056 7.616 1.00 . A A . 40 PRO CD 1 1
22 44807 1 1 40 PRO CG C -14.199 15.440 6.994 1.00 . A A . 40 PRO CG 1 1
22 44808 1 1 40 PRO HA H -14.135 13.354 4.411 1.00 . A A . 40 PRO HA 1 1
22 44809 1 1 40 PRO HB2 H -13.809 16.033 4.939 1.00 . A A . 40 PRO HB2 1 1
22 44810 1 1 40 PRO HB3 H -15.338 15.168 5.175 1.00 . A A . 40 PRO HB3 1 1
22 44811 1 1 40 PRO HD2 H -13.092 14.099 8.291 1.00 . A A . 40 PRO HD2 1 1
22 44812 1 1 40 PRO HD3 H -14.816 13.698 8.128 1.00 . A A . 40 PRO HD3 1 1
22 44813 1 1 40 PRO HG2 H -13.380 16.111 7.219 1.00 . A A . 40 PRO HG2 1 1
22 44814 1 1 40 PRO HG3 H -15.125 15.841 7.376 1.00 . A A . 40 PRO HG3 1 1
22 44815 1 1 40 PRO N N -13.634 13.190 6.457 1.00 . A A . 40 PRO N 1 1
22 44816 1 1 40 PRO O O -11.606 15.215 4.894 1.00 . A A . 40 PRO O 1 1
22 44817 1 1 41 LEU C C -10.034 13.701 2.295 1.00 . A A . 41 LEU C 1 1
22 44818 1 1 41 LEU CA C -10.085 13.299 3.772 1.00 . A A . 41 LEU CA 1 1
22 44819 1 1 41 LEU CB C -9.333 11.981 3.969 1.00 . A A . 41 LEU CB 1 1
22 44820 1 1 41 LEU CD1 C -8.053 13.102 5.805 1.00 . A A . 41 LEU CD1 1 1
22 44821 1 1 41 LEU CD2 C -10.096 11.768 6.340 1.00 . A A . 41 LEU CD2 1 1
22 44822 1 1 41 LEU CG C -8.873 11.867 5.426 1.00 . A A . 41 LEU CG 1 1
22 44823 1 1 41 LEU H H -11.951 12.269 4.088 1.00 . A A . 41 LEU H 1 1
22 44824 1 1 41 LEU HA H -9.620 14.070 4.367 1.00 . A A . 41 LEU HA 1 1
22 44825 1 1 41 LEU HB2 H -9.988 11.155 3.733 1.00 . A A . 41 LEU HB2 1 1
22 44826 1 1 41 LEU HB3 H -8.473 11.956 3.319 1.00 . A A . 41 LEU HB3 1 1
22 44827 1 1 41 LEU HD11 H -7.785 13.645 4.910 1.00 . A A . 41 LEU HD11 1 1
22 44828 1 1 41 LEU HD12 H -8.640 13.738 6.451 1.00 . A A . 41 LEU HD12 1 1
22 44829 1 1 41 LEU HD13 H -7.156 12.793 6.321 1.00 . A A . 41 LEU HD13 1 1
22 44830 1 1 41 LEU HD21 H -10.978 11.593 5.742 1.00 . A A . 41 LEU HD21 1 1
22 44831 1 1 41 LEU HD22 H -9.962 10.952 7.034 1.00 . A A . 41 LEU HD22 1 1
22 44832 1 1 41 LEU HD23 H -10.210 12.692 6.888 1.00 . A A . 41 LEU HD23 1 1
22 44833 1 1 41 LEU HG H -8.263 10.982 5.540 1.00 . A A . 41 LEU HG 1 1
22 44834 1 1 41 LEU N N -11.502 13.132 4.202 1.00 . A A . 41 LEU N 1 1
22 44835 1 1 41 LEU O O -10.694 13.117 1.456 1.00 . A A . 41 LEU O 1 1
22 44836 1 1 42 LEU C C -7.676 15.446 0.238 1.00 . A A . 42 LEU C 1 1
22 44837 1 1 42 LEU CA C -9.141 15.143 0.559 1.00 . A A . 42 LEU CA 1 1
22 44838 1 1 42 LEU CB C -9.976 16.409 0.357 1.00 . A A . 42 LEU CB 1 1
22 44839 1 1 42 LEU CD1 C -11.731 17.489 -1.057 1.00 . A A . 42 LEU CD1 1 1
22 44840 1 1 42 LEU CD2 C -10.223 15.762 -2.044 1.00 . A A . 42 LEU CD2 1 1
22 44841 1 1 42 LEU CG C -10.975 16.189 -0.781 1.00 . A A . 42 LEU CG 1 1
22 44842 1 1 42 LEU H H -8.726 15.146 2.672 1.00 . A A . 42 LEU H 1 1
22 44843 1 1 42 LEU HA H -9.500 14.363 -0.096 1.00 . A A . 42 LEU HA 1 1
22 44844 1 1 42 LEU HB2 H -10.511 16.638 1.268 1.00 . A A . 42 LEU HB2 1 1
22 44845 1 1 42 LEU HB3 H -9.325 17.233 0.105 1.00 . A A . 42 LEU HB3 1 1
22 44846 1 1 42 LEU HD11 H -11.742 18.097 -0.164 1.00 . A A . 42 LEU HD11 1 1
22 44847 1 1 42 LEU HD12 H -11.239 18.030 -1.853 1.00 . A A . 42 LEU HD12 1 1
22 44848 1 1 42 LEU HD13 H -12.745 17.262 -1.351 1.00 . A A . 42 LEU HD13 1 1
22 44849 1 1 42 LEU HD21 H -9.305 15.265 -1.767 1.00 . A A . 42 LEU HD21 1 1
22 44850 1 1 42 LEU HD22 H -10.839 15.084 -2.618 1.00 . A A . 42 LEU HD22 1 1
22 44851 1 1 42 LEU HD23 H -9.996 16.633 -2.640 1.00 . A A . 42 LEU HD23 1 1
22 44852 1 1 42 LEU HG H -11.678 15.418 -0.498 1.00 . A A . 42 LEU HG 1 1
22 44853 1 1 42 LEU N N -9.249 14.694 1.977 1.00 . A A . 42 LEU N 1 1
22 44854 1 1 42 LEU O O -7.343 16.510 -0.244 1.00 . A A . 42 LEU O 1 1
22 44855 1 1 43 THR C C -4.812 13.615 -0.649 1.00 . A A . 43 THR C 1 1
22 44856 1 1 43 THR CA C -5.353 14.755 0.223 1.00 . A A . 43 THR CA 1 1
22 44857 1 1 43 THR CB C -4.585 14.810 1.545 1.00 . A A . 43 THR CB 1 1
22 44858 1 1 43 THR CG2 C -5.272 15.793 2.494 1.00 . A A . 43 THR CG2 1 1
22 44859 1 1 43 THR H H -7.086 13.670 0.900 1.00 . A A . 43 THR H 1 1
22 44860 1 1 43 THR HA H -5.238 15.692 -0.300 1.00 . A A . 43 THR HA 1 1
22 44861 1 1 43 THR HB H -3.574 15.140 1.362 1.00 . A A . 43 THR HB 1 1
22 44862 1 1 43 THR HG1 H -4.195 13.597 3.015 1.00 . A A . 43 THR HG1 1 1
22 44863 1 1 43 THR HG21 H -6.248 16.043 2.106 1.00 . A A . 43 THR HG21 1 1
22 44864 1 1 43 THR HG22 H -5.378 15.338 3.469 1.00 . A A . 43 THR HG22 1 1
22 44865 1 1 43 THR HG23 H -4.677 16.690 2.578 1.00 . A A . 43 THR HG23 1 1
22 44866 1 1 43 THR N N -6.796 14.519 0.508 1.00 . A A . 43 THR N 1 1
22 44867 1 1 43 THR O O -5.463 13.175 -1.575 1.00 . A A . 43 THR O 1 1
22 44868 1 1 43 THR OG1 O -4.564 13.517 2.132 1.00 . A A . 43 THR OG1 1 1
22 44869 1 1 44 ALA C C -3.265 10.696 -0.464 1.00 . A A . 44 ALA C 1 1
22 44870 1 1 44 ALA CA C -3.064 12.027 -1.189 1.00 . A A . 44 ALA CA 1 1
22 44871 1 1 44 ALA CB C -1.569 12.267 -1.408 1.00 . A A . 44 ALA CB 1 1
22 44872 1 1 44 ALA H H -3.112 13.499 0.379 1.00 . A A . 44 ALA H 1 1
22 44873 1 1 44 ALA HA H -3.566 11.996 -2.145 1.00 . A A . 44 ALA HA 1 1
22 44874 1 1 44 ALA HB1 H -1.283 13.197 -0.942 1.00 . A A . 44 ALA HB1 1 1
22 44875 1 1 44 ALA HB2 H -1.006 11.456 -0.970 1.00 . A A . 44 ALA HB2 1 1
22 44876 1 1 44 ALA HB3 H -1.363 12.317 -2.467 1.00 . A A . 44 ALA HB3 1 1
22 44877 1 1 44 ALA N N -3.629 13.133 -0.367 1.00 . A A . 44 ALA N 1 1
22 44878 1 1 44 ALA O O -4.056 10.589 0.452 1.00 . A A . 44 ALA O 1 1
22 44879 1 1 45 ILE C C -1.356 7.920 0.383 1.00 . A A . 45 ILE C 1 1
22 44880 1 1 45 ILE CA C -2.704 8.352 -0.202 1.00 . A A . 45 ILE CA 1 1
22 44881 1 1 45 ILE CB C -3.182 7.321 -1.230 1.00 . A A . 45 ILE CB 1 1
22 44882 1 1 45 ILE CD1 C -5.161 5.807 -1.033 1.00 . A A . 45 ILE CD1 1 1
22 44883 1 1 45 ILE CG1 C -3.756 6.103 -0.503 1.00 . A A . 45 ILE CG1 1 1
22 44884 1 1 45 ILE CG2 C -2.010 6.881 -2.113 1.00 . A A . 45 ILE CG2 1 1
22 44885 1 1 45 ILE H H -1.922 9.785 -1.608 1.00 . A A . 45 ILE H 1 1
22 44886 1 1 45 ILE HA H -3.431 8.430 0.593 1.00 . A A . 45 ILE HA 1 1
22 44887 1 1 45 ILE HB H -3.949 7.764 -1.850 1.00 . A A . 45 ILE HB 1 1
22 44888 1 1 45 ILE HD11 H -5.271 6.235 -2.018 1.00 . A A . 45 ILE HD11 1 1
22 44889 1 1 45 ILE HD12 H -5.308 4.739 -1.087 1.00 . A A . 45 ILE HD12 1 1
22 44890 1 1 45 ILE HD13 H -5.895 6.238 -0.369 1.00 . A A . 45 ILE HD13 1 1
22 44891 1 1 45 ILE HG12 H -3.118 5.248 -0.674 1.00 . A A . 45 ILE HG12 1 1
22 44892 1 1 45 ILE HG13 H -3.809 6.307 0.556 1.00 . A A . 45 ILE HG13 1 1
22 44893 1 1 45 ILE HG21 H -1.328 7.709 -2.243 1.00 . A A . 45 ILE HG21 1 1
22 44894 1 1 45 ILE HG22 H -1.492 6.060 -1.641 1.00 . A A . 45 ILE HG22 1 1
22 44895 1 1 45 ILE HG23 H -2.383 6.567 -3.076 1.00 . A A . 45 ILE HG23 1 1
22 44896 1 1 45 ILE N N -2.554 9.678 -0.866 1.00 . A A . 45 ILE N 1 1
22 44897 1 1 45 ILE O O -0.327 8.038 -0.250 1.00 . A A . 45 ILE O 1 1
22 44898 1 1 46 LYS C C 0.548 5.858 1.378 1.00 . A A . 46 LYS C 1 1
22 44899 1 1 46 LYS CA C -0.074 6.985 2.215 1.00 . A A . 46 LYS CA 1 1
22 44900 1 1 46 LYS CB C -0.351 6.471 3.629 1.00 . A A . 46 LYS CB 1 1
22 44901 1 1 46 LYS CD C -2.415 7.644 4.411 1.00 . A A . 46 LYS CD 1 1
22 44902 1 1 46 LYS CE C -2.999 7.744 5.822 1.00 . A A . 46 LYS CE 1 1
22 44903 1 1 46 LYS CG C -0.886 7.615 4.491 1.00 . A A . 46 LYS CG 1 1
22 44904 1 1 46 LYS H H -2.195 7.337 2.086 1.00 . A A . 46 LYS H 1 1
22 44905 1 1 46 LYS HA H 0.604 7.824 2.264 1.00 . A A . 46 LYS HA 1 1
22 44906 1 1 46 LYS HB2 H -1.083 5.678 3.585 1.00 . A A . 46 LYS HB2 1 1
22 44907 1 1 46 LYS HB3 H 0.563 6.093 4.062 1.00 . A A . 46 LYS HB3 1 1
22 44908 1 1 46 LYS HD2 H -2.729 8.498 3.830 1.00 . A A . 46 LYS HD2 1 1
22 44909 1 1 46 LYS HD3 H -2.768 6.738 3.941 1.00 . A A . 46 LYS HD3 1 1
22 44910 1 1 46 LYS HE2 H -3.448 6.800 6.093 1.00 . A A . 46 LYS HE2 1 1
22 44911 1 1 46 LYS HE3 H -2.211 7.982 6.522 1.00 . A A . 46 LYS HE3 1 1
22 44912 1 1 46 LYS HG2 H -0.581 7.466 5.517 1.00 . A A . 46 LYS HG2 1 1
22 44913 1 1 46 LYS HG3 H -0.492 8.553 4.131 1.00 . A A . 46 LYS HG3 1 1
22 44914 1 1 46 LYS HZ1 H -4.217 9.152 4.889 1.00 . A A . 46 LYS HZ1 1 1
22 44915 1 1 46 LYS HZ2 H -4.913 8.434 6.263 1.00 . A A . 46 LYS HZ2 1 1
22 44916 1 1 46 LYS HZ3 H -3.696 9.606 6.438 1.00 . A A . 46 LYS HZ3 1 1
22 44917 1 1 46 LYS N N -1.354 7.422 1.589 1.00 . A A . 46 LYS N 1 1
22 44918 1 1 46 LYS NZ N -4.034 8.815 5.856 1.00 . A A . 46 LYS NZ 1 1
22 44919 1 1 46 LYS O O -0.137 4.937 0.983 1.00 . A A . 46 LYS O 1 1
22 44920 1 1 47 PRO C C 2.900 3.739 1.213 1.00 . A A . 47 PRO C 1 1
22 44921 1 1 47 PRO CA C 2.574 4.961 0.346 1.00 . A A . 47 PRO CA 1 1
22 44922 1 1 47 PRO CB C 3.853 5.698 -0.057 1.00 . A A . 47 PRO CB 1 1
22 44923 1 1 47 PRO CD C 2.663 7.086 1.614 1.00 . A A . 47 PRO CD 1 1
22 44924 1 1 47 PRO CG C 4.040 6.842 0.967 1.00 . A A . 47 PRO CG 1 1
22 44925 1 1 47 PRO HA H 2.018 4.674 -0.531 1.00 . A A . 47 PRO HA 1 1
22 44926 1 1 47 PRO HB2 H 4.697 5.021 -0.022 1.00 . A A . 47 PRO HB2 1 1
22 44927 1 1 47 PRO HB3 H 3.747 6.111 -1.048 1.00 . A A . 47 PRO HB3 1 1
22 44928 1 1 47 PRO HD2 H 2.743 7.066 2.692 1.00 . A A . 47 PRO HD2 1 1
22 44929 1 1 47 PRO HD3 H 2.248 8.025 1.281 1.00 . A A . 47 PRO HD3 1 1
22 44930 1 1 47 PRO HG2 H 4.760 6.550 1.720 1.00 . A A . 47 PRO HG2 1 1
22 44931 1 1 47 PRO HG3 H 4.370 7.739 0.465 1.00 . A A . 47 PRO HG3 1 1
22 44932 1 1 47 PRO N N 1.832 5.963 1.133 1.00 . A A . 47 PRO N 1 1
22 44933 1 1 47 PRO O O 2.897 3.808 2.425 1.00 . A A . 47 PRO O 1 1
22 44934 1 1 48 GLY C C 2.582 0.256 0.975 1.00 . A A . 48 GLY C 1 1
22 44935 1 1 48 GLY CA C 3.507 1.400 1.392 1.00 . A A . 48 GLY CA 1 1
22 44936 1 1 48 GLY H H 3.180 2.585 -0.379 1.00 . A A . 48 GLY H 1 1
22 44937 1 1 48 GLY HA2 H 4.536 1.119 1.211 1.00 . A A . 48 GLY HA2 1 1
22 44938 1 1 48 GLY HA3 H 3.370 1.606 2.443 1.00 . A A . 48 GLY HA3 1 1
22 44939 1 1 48 GLY N N 3.182 2.621 0.600 1.00 . A A . 48 GLY N 1 1
22 44940 1 1 48 GLY O O 2.241 0.110 -0.182 1.00 . A A . 48 GLY O 1 1
22 44941 1 1 49 MET C C -0.140 -1.391 2.104 1.00 . A A . 49 MET C 1 1
22 44942 1 1 49 MET CA C 1.261 -1.689 1.567 1.00 . A A . 49 MET CA 1 1
22 44943 1 1 49 MET CB C 1.790 -2.978 2.202 1.00 . A A . 49 MET CB 1 1
22 44944 1 1 49 MET CE C 1.668 -5.389 4.569 1.00 . A A . 49 MET CE 1 1
22 44945 1 1 49 MET CG C 1.841 -2.816 3.723 1.00 . A A . 49 MET CG 1 1
22 44946 1 1 49 MET H H 2.451 -0.417 2.839 1.00 . A A . 49 MET H 1 1
22 44947 1 1 49 MET HA H 1.219 -1.806 0.495 1.00 . A A . 49 MET HA 1 1
22 44948 1 1 49 MET HB2 H 1.135 -3.799 1.949 1.00 . A A . 49 MET HB2 1 1
22 44949 1 1 49 MET HB3 H 2.782 -3.180 1.830 1.00 . A A . 49 MET HB3 1 1
22 44950 1 1 49 MET HE1 H 2.551 -5.172 5.155 1.00 . A A . 49 MET HE1 1 1
22 44951 1 1 49 MET HE2 H 1.121 -6.194 5.032 1.00 . A A . 49 MET HE2 1 1
22 44952 1 1 49 MET HE3 H 1.955 -5.681 3.568 1.00 . A A . 49 MET HE3 1 1
22 44953 1 1 49 MET HG2 H 2.829 -3.072 4.078 1.00 . A A . 49 MET HG2 1 1
22 44954 1 1 49 MET HG3 H 1.619 -1.793 3.984 1.00 . A A . 49 MET HG3 1 1
22 44955 1 1 49 MET N N 2.168 -0.555 1.911 1.00 . A A . 49 MET N 1 1
22 44956 1 1 49 MET O O -0.413 -0.303 2.566 1.00 . A A . 49 MET O 1 1
22 44957 1 1 49 MET SD S 0.623 -3.914 4.488 1.00 . A A . 49 MET SD 1 1
22 44958 1 1 50 ILE C C -3.137 -3.410 2.794 1.00 . A A . 50 ILE C 1 1
22 44959 1 1 50 ILE CA C -2.413 -2.084 2.543 1.00 . A A . 50 ILE CA 1 1
22 44960 1 1 50 ILE CB C -3.177 -1.278 1.494 1.00 . A A . 50 ILE CB 1 1
22 44961 1 1 50 ILE CD1 C -5.475 -0.726 0.689 1.00 . A A . 50 ILE CD1 1 1
22 44962 1 1 50 ILE CG1 C -4.654 -1.185 1.892 1.00 . A A . 50 ILE CG1 1 1
22 44963 1 1 50 ILE CG2 C -3.049 -1.974 0.137 1.00 . A A . 50 ILE CG2 1 1
22 44964 1 1 50 ILE H H -0.811 -3.208 1.653 1.00 . A A . 50 ILE H 1 1
22 44965 1 1 50 ILE HA H -2.362 -1.519 3.462 1.00 . A A . 50 ILE HA 1 1
22 44966 1 1 50 ILE HB H -2.755 -0.285 1.429 1.00 . A A . 50 ILE HB 1 1
22 44967 1 1 50 ILE HD11 H -5.297 -1.393 -0.140 1.00 . A A . 50 ILE HD11 1 1
22 44968 1 1 50 ILE HD12 H -6.524 -0.737 0.943 1.00 . A A . 50 ILE HD12 1 1
22 44969 1 1 50 ILE HD13 H -5.180 0.276 0.415 1.00 . A A . 50 ILE HD13 1 1
22 44970 1 1 50 ILE HG12 H -5.003 -2.153 2.218 1.00 . A A . 50 ILE HG12 1 1
22 44971 1 1 50 ILE HG13 H -4.766 -0.473 2.695 1.00 . A A . 50 ILE HG13 1 1
22 44972 1 1 50 ILE HG21 H -3.386 -2.996 0.224 1.00 . A A . 50 ILE HG21 1 1
22 44973 1 1 50 ILE HG22 H -3.654 -1.456 -0.591 1.00 . A A . 50 ILE HG22 1 1
22 44974 1 1 50 ILE HG23 H -2.015 -1.960 -0.178 1.00 . A A . 50 ILE HG23 1 1
22 44975 1 1 50 ILE N N -1.037 -2.339 2.040 1.00 . A A . 50 ILE N 1 1
22 44976 1 1 50 ILE O O -3.011 -4.354 2.038 1.00 . A A . 50 ILE O 1 1
22 44977 1 1 51 ARG C C -6.114 -4.366 4.448 1.00 . A A . 51 ARG C 1 1
22 44978 1 1 51 ARG CA C -4.657 -4.730 4.155 1.00 . A A . 51 ARG CA 1 1
22 44979 1 1 51 ARG CB C -4.042 -5.412 5.379 1.00 . A A . 51 ARG CB 1 1
22 44980 1 1 51 ARG CD C -5.214 -7.493 6.116 1.00 . A A . 51 ARG CD 1 1
22 44981 1 1 51 ARG CG C -4.117 -6.931 5.211 1.00 . A A . 51 ARG CG 1 1
22 44982 1 1 51 ARG CZ C -5.029 -8.042 8.470 1.00 . A A . 51 ARG CZ 1 1
22 44983 1 1 51 ARG H H -3.997 -2.702 4.435 1.00 . A A . 51 ARG H 1 1
22 44984 1 1 51 ARG HA H -4.613 -5.396 3.306 1.00 . A A . 51 ARG HA 1 1
22 44985 1 1 51 ARG HB2 H -3.009 -5.109 5.478 1.00 . A A . 51 ARG HB2 1 1
22 44986 1 1 51 ARG HB3 H -4.588 -5.122 6.265 1.00 . A A . 51 ARG HB3 1 1
22 44987 1 1 51 ARG HD2 H -5.818 -6.684 6.498 1.00 . A A . 51 ARG HD2 1 1
22 44988 1 1 51 ARG HD3 H -5.839 -8.169 5.549 1.00 . A A . 51 ARG HD3 1 1
22 44989 1 1 51 ARG HE H -3.857 -8.855 7.088 1.00 . A A . 51 ARG HE 1 1
22 44990 1 1 51 ARG HG2 H -4.342 -7.167 4.181 1.00 . A A . 51 ARG HG2 1 1
22 44991 1 1 51 ARG HG3 H -3.169 -7.370 5.481 1.00 . A A . 51 ARG HG3 1 1
22 44992 1 1 51 ARG HH11 H -6.961 -8.052 7.945 1.00 . A A . 51 ARG HH11 1 1
22 44993 1 1 51 ARG HH12 H -6.644 -7.822 9.633 1.00 . A A . 51 ARG HH12 1 1
22 44994 1 1 51 ARG HH21 H -3.199 -7.990 9.280 1.00 . A A . 51 ARG HH21 1 1
22 44995 1 1 51 ARG HH22 H -4.514 -7.788 10.388 1.00 . A A . 51 ARG HH22 1 1
22 44996 1 1 51 ARG N N -3.905 -3.480 3.848 1.00 . A A . 51 ARG N 1 1
22 44997 1 1 51 ARG NE N -4.593 -8.229 7.254 1.00 . A A . 51 ARG NE 1 1
22 44998 1 1 51 ARG NH1 N -6.311 -7.966 8.700 1.00 . A A . 51 ARG NH1 1 1
22 44999 1 1 51 ARG NH2 N -4.181 -7.931 9.456 1.00 . A A . 51 ARG NH2 1 1
22 45000 1 1 51 ARG O O -6.394 -3.376 5.095 1.00 . A A . 51 ARG O 1 1
22 45001 1 1 52 ILE C C -9.209 -6.058 4.759 1.00 . A A . 52 ILE C 1 1
22 45002 1 1 52 ILE CA C -8.478 -4.822 4.233 1.00 . A A . 52 ILE CA 1 1
22 45003 1 1 52 ILE CB C -9.131 -4.359 2.932 1.00 . A A . 52 ILE CB 1 1
22 45004 1 1 52 ILE CD1 C -8.608 -3.251 0.757 1.00 . A A . 52 ILE CD1 1 1
22 45005 1 1 52 ILE CG1 C -8.216 -3.354 2.232 1.00 . A A . 52 ILE CG1 1 1
22 45006 1 1 52 ILE CG2 C -10.488 -3.713 3.220 1.00 . A A . 52 ILE CG2 1 1
22 45007 1 1 52 ILE H H -6.808 -5.940 3.451 1.00 . A A . 52 ILE H 1 1
22 45008 1 1 52 ILE HA H -8.537 -4.034 4.963 1.00 . A A . 52 ILE HA 1 1
22 45009 1 1 52 ILE HB H -9.277 -5.206 2.296 1.00 . A A . 52 ILE HB 1 1
22 45010 1 1 52 ILE HD11 H -9.680 -3.141 0.676 1.00 . A A . 52 ILE HD11 1 1
22 45011 1 1 52 ILE HD12 H -8.124 -2.393 0.315 1.00 . A A . 52 ILE HD12 1 1
22 45012 1 1 52 ILE HD13 H -8.298 -4.147 0.239 1.00 . A A . 52 ILE HD13 1 1
22 45013 1 1 52 ILE HG12 H -8.316 -2.389 2.701 1.00 . A A . 52 ILE HG12 1 1
22 45014 1 1 52 ILE HG13 H -7.193 -3.687 2.307 1.00 . A A . 52 ILE HG13 1 1
22 45015 1 1 52 ILE HG21 H -10.445 -3.184 4.159 1.00 . A A . 52 ILE HG21 1 1
22 45016 1 1 52 ILE HG22 H -10.733 -3.022 2.427 1.00 . A A . 52 ILE HG22 1 1
22 45017 1 1 52 ILE HG23 H -11.249 -4.480 3.272 1.00 . A A . 52 ILE HG23 1 1
22 45018 1 1 52 ILE N N -7.047 -5.147 3.977 1.00 . A A . 52 ILE N 1 1
22 45019 1 1 52 ILE O O -8.667 -7.144 4.793 1.00 . A A . 52 ILE O 1 1
22 45020 1 1 53 VAL C C -12.638 -7.017 5.175 1.00 . A A . 53 VAL C 1 1
22 45021 1 1 53 VAL CA C -11.200 -7.062 5.700 1.00 . A A . 53 VAL CA 1 1
22 45022 1 1 53 VAL CB C -11.212 -7.002 7.229 1.00 . A A . 53 VAL CB 1 1
22 45023 1 1 53 VAL CG1 C -12.248 -7.986 7.768 1.00 . A A . 53 VAL CG1 1 1
22 45024 1 1 53 VAL CG2 C -9.828 -7.373 7.766 1.00 . A A . 53 VAL CG2 1 1
22 45025 1 1 53 VAL H H -10.857 -5.017 5.142 1.00 . A A . 53 VAL H 1 1
22 45026 1 1 53 VAL HA H -10.727 -7.978 5.380 1.00 . A A . 53 VAL HA 1 1
22 45027 1 1 53 VAL HB H -11.467 -6.001 7.546 1.00 . A A . 53 VAL HB 1 1
22 45028 1 1 53 VAL HG11 H -12.129 -8.939 7.277 1.00 . A A . 53 VAL HG11 1 1
22 45029 1 1 53 VAL HG12 H -12.109 -8.109 8.832 1.00 . A A . 53 VAL HG12 1 1
22 45030 1 1 53 VAL HG13 H -13.239 -7.603 7.576 1.00 . A A . 53 VAL HG13 1 1
22 45031 1 1 53 VAL HG21 H -9.310 -7.978 7.036 1.00 . A A . 53 VAL HG21 1 1
22 45032 1 1 53 VAL HG22 H -9.262 -6.472 7.954 1.00 . A A . 53 VAL HG22 1 1
22 45033 1 1 53 VAL HG23 H -9.936 -7.930 8.684 1.00 . A A . 53 VAL HG23 1 1
22 45034 1 1 53 VAL N N -10.438 -5.899 5.174 1.00 . A A . 53 VAL N 1 1
22 45035 1 1 53 VAL O O -13.444 -6.239 5.642 1.00 . A A . 53 VAL O 1 1
22 45036 1 1 54 LYS C C -14.239 -8.285 2.151 1.00 . A A . 54 LYS C 1 1
22 45037 1 1 54 LYS CA C -14.334 -7.930 3.637 1.00 . A A . 54 LYS CA 1 1
22 45038 1 1 54 LYS CB C -15.077 -6.600 3.785 1.00 . A A . 54 LYS CB 1 1
22 45039 1 1 54 LYS CD C -17.565 -6.435 3.948 1.00 . A A . 54 LYS CD 1 1
22 45040 1 1 54 LYS CE C -17.850 -7.714 4.737 1.00 . A A . 54 LYS CE 1 1
22 45041 1 1 54 LYS CG C -16.389 -6.672 2.999 1.00 . A A . 54 LYS CG 1 1
22 45042 1 1 54 LYS H H -12.265 -8.478 3.886 1.00 . A A . 54 LYS H 1 1
22 45043 1 1 54 LYS HA H -14.890 -8.705 4.146 1.00 . A A . 54 LYS HA 1 1
22 45044 1 1 54 LYS HB2 H -15.297 -6.422 4.826 1.00 . A A . 54 LYS HB2 1 1
22 45045 1 1 54 LYS HB3 H -14.469 -5.797 3.399 1.00 . A A . 54 LYS HB3 1 1
22 45046 1 1 54 LYS HD2 H -17.320 -5.635 4.632 1.00 . A A . 54 LYS HD2 1 1
22 45047 1 1 54 LYS HD3 H -18.440 -6.164 3.377 1.00 . A A . 54 LYS HD3 1 1
22 45048 1 1 54 LYS HE2 H -17.443 -8.562 4.207 1.00 . A A . 54 LYS HE2 1 1
22 45049 1 1 54 LYS HE3 H -17.391 -7.645 5.713 1.00 . A A . 54 LYS HE3 1 1
22 45050 1 1 54 LYS HG2 H -16.390 -5.918 2.228 1.00 . A A . 54 LYS HG2 1 1
22 45051 1 1 54 LYS HG3 H -16.484 -7.648 2.549 1.00 . A A . 54 LYS HG3 1 1
22 45052 1 1 54 LYS HZ1 H -19.720 -7.054 5.373 1.00 . A A . 54 LYS HZ1 1 1
22 45053 1 1 54 LYS HZ2 H -19.759 -7.984 3.952 1.00 . A A . 54 LYS HZ2 1 1
22 45054 1 1 54 LYS HZ3 H -19.517 -8.736 5.455 1.00 . A A . 54 LYS HZ3 1 1
22 45055 1 1 54 LYS N N -12.952 -7.863 4.220 1.00 . A A . 54 LYS N 1 1
22 45056 1 1 54 LYS NZ N -19.323 -7.885 4.890 1.00 . A A . 54 LYS NZ 1 1
22 45057 1 1 54 LYS O O -14.073 -9.434 1.793 1.00 . A A . 54 LYS O 1 1
22 45058 1 1 55 GLN C C -15.095 -8.857 -0.490 1.00 . A A . 55 GLN C 1 1
22 45059 1 1 55 GLN CA C -14.255 -7.618 -0.180 1.00 . A A . 55 GLN CA 1 1
22 45060 1 1 55 GLN CB C -12.796 -7.884 -0.557 1.00 . A A . 55 GLN CB 1 1
22 45061 1 1 55 GLN CD C -11.735 -8.502 -2.733 1.00 . A A . 55 GLN CD 1 1
22 45062 1 1 55 GLN CG C -12.546 -7.433 -1.998 1.00 . A A . 55 GLN CG 1 1
22 45063 1 1 55 GLN H H -14.475 -6.387 1.576 1.00 . A A . 55 GLN H 1 1
22 45064 1 1 55 GLN HA H -14.627 -6.777 -0.747 1.00 . A A . 55 GLN HA 1 1
22 45065 1 1 55 GLN HB2 H -12.145 -7.337 0.111 1.00 . A A . 55 GLN HB2 1 1
22 45066 1 1 55 GLN HB3 H -12.590 -8.941 -0.473 1.00 . A A . 55 GLN HB3 1 1
22 45067 1 1 55 GLN HE21 H -11.730 -7.519 -4.458 1.00 . A A . 55 GLN HE21 1 1
22 45068 1 1 55 GLN HE22 H -10.915 -9.009 -4.469 1.00 . A A . 55 GLN HE22 1 1
22 45069 1 1 55 GLN HG2 H -13.493 -7.289 -2.499 1.00 . A A . 55 GLN HG2 1 1
22 45070 1 1 55 GLN HG3 H -11.995 -6.505 -1.993 1.00 . A A . 55 GLN HG3 1 1
22 45071 1 1 55 GLN N N -14.342 -7.313 1.277 1.00 . A A . 55 GLN N 1 1
22 45072 1 1 55 GLN NE2 N -11.435 -8.329 -3.991 1.00 . A A . 55 GLN NE2 1 1
22 45073 1 1 55 GLN O O -15.995 -9.209 0.247 1.00 . A A . 55 GLN O 1 1
22 45074 1 1 55 GLN OE1 O -11.369 -9.507 -2.156 1.00 . A A . 55 GLN OE1 1 1
22 45075 1 1 56 HIS C C -15.053 -11.935 -1.131 1.00 . A A . 56 HIS C 1 1
22 45076 1 1 56 HIS CA C -15.589 -10.743 -1.926 1.00 . A A . 56 HIS CA 1 1
22 45077 1 1 56 HIS CB C -15.450 -11.022 -3.424 1.00 . A A . 56 HIS CB 1 1
22 45078 1 1 56 HIS CD2 C -17.662 -12.427 -3.613 1.00 . A A . 56 HIS CD2 1 1
22 45079 1 1 56 HIS CE1 C -16.856 -14.144 -4.660 1.00 . A A . 56 HIS CE1 1 1
22 45080 1 1 56 HIS CG C -16.324 -12.185 -3.802 1.00 . A A . 56 HIS CG 1 1
22 45081 1 1 56 HIS H H -14.077 -9.226 -2.153 1.00 . A A . 56 HIS H 1 1
22 45082 1 1 56 HIS HA H -16.630 -10.586 -1.684 1.00 . A A . 56 HIS HA 1 1
22 45083 1 1 56 HIS HB2 H -15.752 -10.148 -3.983 1.00 . A A . 56 HIS HB2 1 1
22 45084 1 1 56 HIS HB3 H -14.421 -11.257 -3.653 1.00 . A A . 56 HIS HB3 1 1
22 45085 1 1 56 HIS HD1 H -14.904 -13.433 -4.758 1.00 . A A . 56 HIS HD1 1 1
22 45086 1 1 56 HIS HD2 H -18.350 -11.759 -3.117 1.00 . A A . 56 HIS HD2 1 1
22 45087 1 1 56 HIS HE1 H -16.768 -15.099 -5.157 1.00 . A A . 56 HIS HE1 1 1
22 45088 1 1 56 HIS N N -14.808 -9.525 -1.573 1.00 . A A . 56 HIS N 1 1
22 45089 1 1 56 HIS ND1 N -15.831 -13.294 -4.473 1.00 . A A . 56 HIS ND1 1 1
22 45090 1 1 56 HIS NE2 N -17.996 -13.665 -4.155 1.00 . A A . 56 HIS NE2 1 1
22 45091 1 1 56 HIS O O -15.717 -12.942 -0.980 1.00 . A A . 56 HIS O 1 1
22 45092 1 1 57 GLY C C -13.335 -12.615 1.658 1.00 . A A . 57 GLY C 1 1
22 45093 1 1 57 GLY CA C -13.280 -12.955 0.168 1.00 . A A . 57 GLY CA 1 1
22 45094 1 1 57 GLY H H -13.340 -11.008 -0.752 1.00 . A A . 57 GLY H 1 1
22 45095 1 1 57 GLY HA2 H -13.850 -13.854 -0.020 1.00 . A A . 57 GLY HA2 1 1
22 45096 1 1 57 GLY HA3 H -12.253 -13.110 -0.125 1.00 . A A . 57 GLY HA3 1 1
22 45097 1 1 57 GLY N N -13.858 -11.829 -0.620 1.00 . A A . 57 GLY N 1 1
22 45098 1 1 57 GLY O O -14.298 -12.051 2.141 1.00 . A A . 57 GLY O 1 1
22 45099 1 1 58 HIS C C -11.147 -11.700 4.173 1.00 . A A . 58 HIS C 1 1
22 45100 1 1 58 HIS CA C -12.308 -12.644 3.851 1.00 . A A . 58 HIS CA 1 1
22 45101 1 1 58 HIS CB C -12.146 -13.941 4.648 1.00 . A A . 58 HIS CB 1 1
22 45102 1 1 58 HIS CD2 C -14.397 -15.244 5.033 1.00 . A A . 58 HIS CD2 1 1
22 45103 1 1 58 HIS CE1 C -15.101 -14.151 6.766 1.00 . A A . 58 HIS CE1 1 1
22 45104 1 1 58 HIS CG C -13.452 -14.287 5.311 1.00 . A A . 58 HIS CG 1 1
22 45105 1 1 58 HIS H H -11.543 -13.405 1.986 1.00 . A A . 58 HIS H 1 1
22 45106 1 1 58 HIS HA H -13.242 -12.170 4.120 1.00 . A A . 58 HIS HA 1 1
22 45107 1 1 58 HIS HB2 H -11.858 -14.739 3.981 1.00 . A A . 58 HIS HB2 1 1
22 45108 1 1 58 HIS HB3 H -11.385 -13.807 5.401 1.00 . A A . 58 HIS HB3 1 1
22 45109 1 1 58 HIS HD1 H -13.475 -12.856 6.873 1.00 . A A . 58 HIS HD1 1 1
22 45110 1 1 58 HIS HD2 H -14.341 -15.956 4.223 1.00 . A A . 58 HIS HD2 1 1
22 45111 1 1 58 HIS HE1 H -15.702 -13.819 7.599 1.00 . A A . 58 HIS HE1 1 1
22 45112 1 1 58 HIS N N -12.311 -12.951 2.393 1.00 . A A . 58 HIS N 1 1
22 45113 1 1 58 HIS ND1 N -13.922 -13.603 6.421 1.00 . A A . 58 HIS ND1 1 1
22 45114 1 1 58 HIS NE2 N -15.437 -15.156 5.953 1.00 . A A . 58 HIS NE2 1 1
22 45115 1 1 58 HIS O O -11.159 -11.005 5.170 1.00 . A A . 58 HIS O 1 1
22 45116 1 1 59 GLU C C -8.413 -10.264 2.277 1.00 . A A . 59 GLU C 1 1
22 45117 1 1 59 GLU CA C -8.985 -10.772 3.603 1.00 . A A . 59 GLU CA 1 1
22 45118 1 1 59 GLU CB C -7.901 -11.547 4.355 1.00 . A A . 59 GLU CB 1 1
22 45119 1 1 59 GLU CD C -6.871 -11.508 6.630 1.00 . A A . 59 GLU CD 1 1
22 45120 1 1 59 GLU CG C -8.190 -11.508 5.856 1.00 . A A . 59 GLU CG 1 1
22 45121 1 1 59 GLU H H -10.152 -12.239 2.541 1.00 . A A . 59 GLU H 1 1
22 45122 1 1 59 GLU HA H -9.308 -9.933 4.201 1.00 . A A . 59 GLU HA 1 1
22 45123 1 1 59 GLU HB2 H -7.892 -12.573 4.016 1.00 . A A . 59 GLU HB2 1 1
22 45124 1 1 59 GLU HB3 H -6.938 -11.096 4.165 1.00 . A A . 59 GLU HB3 1 1
22 45125 1 1 59 GLU HG2 H -8.748 -10.613 6.092 1.00 . A A . 59 GLU HG2 1 1
22 45126 1 1 59 GLU HG3 H -8.769 -12.377 6.134 1.00 . A A . 59 GLU HG3 1 1
22 45127 1 1 59 GLU N N -10.143 -11.670 3.339 1.00 . A A . 59 GLU N 1 1
22 45128 1 1 59 GLU O O -8.077 -11.034 1.399 1.00 . A A . 59 GLU O 1 1
22 45129 1 1 59 GLU OE1 O -5.832 -11.510 5.991 1.00 . A A . 59 GLU OE1 1 1
22 45130 1 1 59 GLU OE2 O -6.921 -11.505 7.849 1.00 . A A . 59 GLU OE2 1 1
22 45131 1 1 60 GLU C C -6.289 -7.978 1.104 1.00 . A A . 60 GLU C 1 1
22 45132 1 1 60 GLU CA C -7.733 -8.420 0.861 1.00 . A A . 60 GLU CA 1 1
22 45133 1 1 60 GLU CB C -8.568 -7.216 0.415 1.00 . A A . 60 GLU CB 1 1
22 45134 1 1 60 GLU CD C -8.650 -8.037 -1.945 1.00 . A A . 60 GLU CD 1 1
22 45135 1 1 60 GLU CG C -9.491 -7.630 -0.733 1.00 . A A . 60 GLU CG 1 1
22 45136 1 1 60 GLU H H -8.562 -8.367 2.850 1.00 . A A . 60 GLU H 1 1
22 45137 1 1 60 GLU HA H -7.755 -9.180 0.095 1.00 . A A . 60 GLU HA 1 1
22 45138 1 1 60 GLU HB2 H -9.161 -6.863 1.246 1.00 . A A . 60 GLU HB2 1 1
22 45139 1 1 60 GLU HB3 H -7.912 -6.428 0.080 1.00 . A A . 60 GLU HB3 1 1
22 45140 1 1 60 GLU HG2 H -10.102 -8.465 -0.420 1.00 . A A . 60 GLU HG2 1 1
22 45141 1 1 60 GLU HG3 H -10.127 -6.799 -1.001 1.00 . A A . 60 GLU HG3 1 1
22 45142 1 1 60 GLU N N -8.291 -8.973 2.127 1.00 . A A . 60 GLU N 1 1
22 45143 1 1 60 GLU O O -5.957 -7.463 2.154 1.00 . A A . 60 GLU O 1 1
22 45144 1 1 60 GLU OE1 O -8.235 -9.182 -1.995 1.00 . A A . 60 GLU OE1 1 1
22 45145 1 1 60 GLU OE2 O -8.437 -7.195 -2.803 1.00 . A A . 60 GLU OE2 1 1
22 45146 1 1 61 PHE C C -3.513 -7.013 -0.900 1.00 . A A . 61 PHE C 1 1
22 45147 1 1 61 PHE CA C -4.004 -7.768 0.337 1.00 . A A . 61 PHE CA 1 1
22 45148 1 1 61 PHE CB C -3.138 -9.010 0.555 1.00 . A A . 61 PHE CB 1 1
22 45149 1 1 61 PHE CD1 C -3.444 -9.519 3.005 1.00 . A A . 61 PHE CD1 1 1
22 45150 1 1 61 PHE CD2 C -1.350 -8.544 2.269 1.00 . A A . 61 PHE CD2 1 1
22 45151 1 1 61 PHE CE1 C -2.976 -9.529 4.323 1.00 . A A . 61 PHE CE1 1 1
22 45152 1 1 61 PHE CE2 C -0.881 -8.554 3.586 1.00 . A A . 61 PHE CE2 1 1
22 45153 1 1 61 PHE CG C -2.631 -9.025 1.977 1.00 . A A . 61 PHE CG 1 1
22 45154 1 1 61 PHE CZ C -1.694 -9.047 4.615 1.00 . A A . 61 PHE CZ 1 1
22 45155 1 1 61 PHE H H -5.708 -8.596 -0.692 1.00 . A A . 61 PHE H 1 1
22 45156 1 1 61 PHE HA H -3.930 -7.124 1.202 1.00 . A A . 61 PHE HA 1 1
22 45157 1 1 61 PHE HB2 H -3.726 -9.897 0.371 1.00 . A A . 61 PHE HB2 1 1
22 45158 1 1 61 PHE HB3 H -2.298 -8.987 -0.124 1.00 . A A . 61 PHE HB3 1 1
22 45159 1 1 61 PHE HD1 H -4.433 -9.891 2.780 1.00 . A A . 61 PHE HD1 1 1
22 45160 1 1 61 PHE HD2 H -0.725 -8.164 1.475 1.00 . A A . 61 PHE HD2 1 1
22 45161 1 1 61 PHE HE1 H -3.603 -9.910 5.117 1.00 . A A . 61 PHE HE1 1 1
22 45162 1 1 61 PHE HE2 H 0.108 -8.183 3.811 1.00 . A A . 61 PHE HE2 1 1
22 45163 1 1 61 PHE HZ H -1.333 -9.054 5.633 1.00 . A A . 61 PHE HZ 1 1
22 45164 1 1 61 PHE N N -5.424 -8.177 0.147 1.00 . A A . 61 PHE N 1 1
22 45165 1 1 61 PHE O O -3.264 -7.595 -1.937 1.00 . A A . 61 PHE O 1 1
22 45166 1 1 62 ILE C C -1.641 -4.137 -1.546 1.00 . A A . 62 ILE C 1 1
22 45167 1 1 62 ILE CA C -2.882 -4.929 -1.960 1.00 . A A . 62 ILE CA 1 1
22 45168 1 1 62 ILE CB C -3.975 -3.962 -2.419 1.00 . A A . 62 ILE CB 1 1
22 45169 1 1 62 ILE CD1 C -5.832 -4.152 -0.757 1.00 . A A . 62 ILE CD1 1 1
22 45170 1 1 62 ILE CG1 C -5.351 -4.575 -2.145 1.00 . A A . 62 ILE CG1 1 1
22 45171 1 1 62 ILE CG2 C -3.827 -3.700 -3.919 1.00 . A A . 62 ILE CG2 1 1
22 45172 1 1 62 ILE H H -3.566 -5.273 0.053 1.00 . A A . 62 ILE H 1 1
22 45173 1 1 62 ILE HA H -2.628 -5.598 -2.770 1.00 . A A . 62 ILE HA 1 1
22 45174 1 1 62 ILE HB H -3.881 -3.030 -1.880 1.00 . A A . 62 ILE HB 1 1
22 45175 1 1 62 ILE HD11 H -5.140 -3.436 -0.338 1.00 . A A . 62 ILE HD11 1 1
22 45176 1 1 62 ILE HD12 H -6.811 -3.702 -0.836 1.00 . A A . 62 ILE HD12 1 1
22 45177 1 1 62 ILE HD13 H -5.886 -5.019 -0.114 1.00 . A A . 62 ILE HD13 1 1
22 45178 1 1 62 ILE HG12 H -6.053 -4.231 -2.891 1.00 . A A . 62 ILE HG12 1 1
22 45179 1 1 62 ILE HG13 H -5.280 -5.652 -2.187 1.00 . A A . 62 ILE HG13 1 1
22 45180 1 1 62 ILE HG21 H -2.997 -4.274 -4.304 1.00 . A A . 62 ILE HG21 1 1
22 45181 1 1 62 ILE HG22 H -4.733 -3.992 -4.428 1.00 . A A . 62 ILE HG22 1 1
22 45182 1 1 62 ILE HG23 H -3.645 -2.649 -4.085 1.00 . A A . 62 ILE HG23 1 1
22 45183 1 1 62 ILE N N -3.365 -5.722 -0.795 1.00 . A A . 62 ILE N 1 1
22 45184 1 1 62 ILE O O -1.050 -4.390 -0.516 1.00 . A A . 62 ILE O 1 1
22 45185 1 1 63 TYR C C 0.110 -1.213 -2.963 1.00 . A A . 63 TYR C 1 1
22 45186 1 1 63 TYR CA C -0.037 -2.380 -1.976 1.00 . A A . 63 TYR CA 1 1
22 45187 1 1 63 TYR CB C 1.200 -3.304 -2.006 1.00 . A A . 63 TYR CB 1 1
22 45188 1 1 63 TYR CD1 C 2.412 -2.616 -4.106 1.00 . A A . 63 TYR CD1 1 1
22 45189 1 1 63 TYR CD2 C 3.398 -2.059 -1.963 1.00 . A A . 63 TYR CD2 1 1
22 45190 1 1 63 TYR CE1 C 3.486 -2.010 -4.762 1.00 . A A . 63 TYR CE1 1 1
22 45191 1 1 63 TYR CE2 C 4.475 -1.451 -2.618 1.00 . A A . 63 TYR CE2 1 1
22 45192 1 1 63 TYR CG C 2.366 -2.641 -2.709 1.00 . A A . 63 TYR CG 1 1
22 45193 1 1 63 TYR CZ C 4.520 -1.427 -4.018 1.00 . A A . 63 TYR CZ 1 1
22 45194 1 1 63 TYR H H -1.731 -2.988 -3.163 1.00 . A A . 63 TYR H 1 1
22 45195 1 1 63 TYR HA H -0.162 -1.985 -0.979 1.00 . A A . 63 TYR HA 1 1
22 45196 1 1 63 TYR HB2 H 1.487 -3.542 -0.993 1.00 . A A . 63 TYR HB2 1 1
22 45197 1 1 63 TYR HB3 H 0.946 -4.217 -2.524 1.00 . A A . 63 TYR HB3 1 1
22 45198 1 1 63 TYR HD1 H 1.615 -3.064 -4.679 1.00 . A A . 63 TYR HD1 1 1
22 45199 1 1 63 TYR HD2 H 3.363 -2.079 -0.884 1.00 . A A . 63 TYR HD2 1 1
22 45200 1 1 63 TYR HE1 H 3.518 -1.993 -5.842 1.00 . A A . 63 TYR HE1 1 1
22 45201 1 1 63 TYR HE2 H 5.271 -1.001 -2.045 1.00 . A A . 63 TYR HE2 1 1
22 45202 1 1 63 TYR HH H 6.042 -1.506 -5.164 1.00 . A A . 63 TYR HH 1 1
22 45203 1 1 63 TYR N N -1.241 -3.180 -2.335 1.00 . A A . 63 TYR N 1 1
22 45204 1 1 63 TYR O O 0.135 -1.398 -4.164 1.00 . A A . 63 TYR O 1 1
22 45205 1 1 63 TYR OH O 5.582 -0.829 -4.664 1.00 . A A . 63 TYR OH 1 1
22 45206 1 1 64 LEU C C 1.682 1.874 -3.049 1.00 . A A . 64 LEU C 1 1
22 45207 1 1 64 LEU CA C 0.361 1.166 -3.356 1.00 . A A . 64 LEU CA 1 1
22 45208 1 1 64 LEU CB C -0.799 2.137 -3.123 1.00 . A A . 64 LEU CB 1 1
22 45209 1 1 64 LEU CD1 C -3.138 1.929 -2.268 1.00 . A A . 64 LEU CD1 1 1
22 45210 1 1 64 LEU CD2 C -2.664 1.617 -4.701 1.00 . A A . 64 LEU CD2 1 1
22 45211 1 1 64 LEU CG C -2.127 1.396 -3.284 1.00 . A A . 64 LEU CG 1 1
22 45212 1 1 64 LEU H H 0.190 0.112 -1.487 1.00 . A A . 64 LEU H 1 1
22 45213 1 1 64 LEU HA H 0.357 0.839 -4.385 1.00 . A A . 64 LEU HA 1 1
22 45214 1 1 64 LEU HB2 H -0.732 2.543 -2.123 1.00 . A A . 64 LEU HB2 1 1
22 45215 1 1 64 LEU HB3 H -0.747 2.940 -3.842 1.00 . A A . 64 LEU HB3 1 1
22 45216 1 1 64 LEU HD11 H -2.629 2.554 -1.548 1.00 . A A . 64 LEU HD11 1 1
22 45217 1 1 64 LEU HD12 H -3.891 2.511 -2.780 1.00 . A A . 64 LEU HD12 1 1
22 45218 1 1 64 LEU HD13 H -3.607 1.101 -1.757 1.00 . A A . 64 LEU HD13 1 1
22 45219 1 1 64 LEU HD21 H -1.874 2.006 -5.327 1.00 . A A . 64 LEU HD21 1 1
22 45220 1 1 64 LEU HD22 H -3.014 0.679 -5.105 1.00 . A A . 64 LEU HD22 1 1
22 45221 1 1 64 LEU HD23 H -3.480 2.324 -4.670 1.00 . A A . 64 LEU HD23 1 1
22 45222 1 1 64 LEU HG H -1.973 0.339 -3.117 1.00 . A A . 64 LEU HG 1 1
22 45223 1 1 64 LEU N N 0.211 -0.013 -2.458 1.00 . A A . 64 LEU N 1 1
22 45224 1 1 64 LEU O O 2.485 1.401 -2.268 1.00 . A A . 64 LEU O 1 1
22 45225 1 1 65 SER C C 2.945 5.239 -3.637 1.00 . A A . 65 SER C 1 1
22 45226 1 1 65 SER CA C 3.178 3.746 -3.400 1.00 . A A . 65 SER CA 1 1
22 45227 1 1 65 SER CB C 4.267 3.243 -4.348 1.00 . A A . 65 SER CB 1 1
22 45228 1 1 65 SER H H 1.250 3.368 -4.280 1.00 . A A . 65 SER H 1 1
22 45229 1 1 65 SER HA H 3.488 3.588 -2.377 1.00 . A A . 65 SER HA 1 1
22 45230 1 1 65 SER HB2 H 5.236 3.524 -3.969 1.00 . A A . 65 SER HB2 1 1
22 45231 1 1 65 SER HB3 H 4.211 2.164 -4.419 1.00 . A A . 65 SER HB3 1 1
22 45232 1 1 65 SER HG H 4.519 4.678 -5.636 1.00 . A A . 65 SER HG 1 1
22 45233 1 1 65 SER N N 1.912 3.004 -3.657 1.00 . A A . 65 SER N 1 1
22 45234 1 1 65 SER O O 3.817 5.949 -4.097 1.00 . A A . 65 SER O 1 1
22 45235 1 1 65 SER OG O 4.080 3.825 -5.632 1.00 . A A . 65 SER OG 1 1
22 45236 1 1 66 GLY C C 0.230 7.314 -4.408 1.00 . A A . 66 GLY C 1 1
22 45237 1 1 66 GLY CA C 1.478 7.166 -3.536 1.00 . A A . 66 GLY CA 1 1
22 45238 1 1 66 GLY H H 1.082 5.129 -2.959 1.00 . A A . 66 GLY H 1 1
22 45239 1 1 66 GLY HA2 H 1.310 7.640 -2.579 1.00 . A A . 66 GLY HA2 1 1
22 45240 1 1 66 GLY HA3 H 2.315 7.636 -4.029 1.00 . A A . 66 GLY HA3 1 1
22 45241 1 1 66 GLY N N 1.771 5.720 -3.328 1.00 . A A . 66 GLY N 1 1
22 45242 1 1 66 GLY O O -0.286 6.350 -4.938 1.00 . A A . 66 GLY O 1 1
22 45243 1 1 67 GLY C C -2.428 9.688 -4.693 1.00 . A A . 67 GLY C 1 1
22 45244 1 1 67 GLY CA C -1.476 8.722 -5.401 1.00 . A A . 67 GLY CA 1 1
22 45245 1 1 67 GLY H H 0.170 9.279 -4.126 1.00 . A A . 67 GLY H 1 1
22 45246 1 1 67 GLY HA2 H -1.186 9.137 -6.356 1.00 . A A . 67 GLY HA2 1 1
22 45247 1 1 67 GLY HA3 H -1.975 7.778 -5.554 1.00 . A A . 67 GLY HA3 1 1
22 45248 1 1 67 GLY N N -0.261 8.515 -4.562 1.00 . A A . 67 GLY N 1 1
22 45249 1 1 67 GLY O O -2.056 10.370 -3.760 1.00 . A A . 67 GLY O 1 1
22 45250 1 1 68 ILE C C -5.668 9.858 -3.700 1.00 . A A . 68 ILE C 1 1
22 45251 1 1 68 ILE CA C -4.634 10.672 -4.480 1.00 . A A . 68 ILE CA 1 1
22 45252 1 1 68 ILE CB C -5.346 11.501 -5.549 1.00 . A A . 68 ILE CB 1 1
22 45253 1 1 68 ILE CD1 C -7.001 13.334 -5.936 1.00 . A A . 68 ILE CD1 1 1
22 45254 1 1 68 ILE CG1 C -6.305 12.484 -4.872 1.00 . A A . 68 ILE CG1 1 1
22 45255 1 1 68 ILE CG2 C -6.138 10.572 -6.470 1.00 . A A . 68 ILE CG2 1 1
22 45256 1 1 68 ILE H H -3.938 9.192 -5.883 1.00 . A A . 68 ILE H 1 1
22 45257 1 1 68 ILE HA H -4.110 11.331 -3.803 1.00 . A A . 68 ILE HA 1 1
22 45258 1 1 68 ILE HB H -4.616 12.047 -6.128 1.00 . A A . 68 ILE HB 1 1
22 45259 1 1 68 ILE HD11 H -7.323 12.701 -6.750 1.00 . A A . 68 ILE HD11 1 1
22 45260 1 1 68 ILE HD12 H -7.859 13.825 -5.500 1.00 . A A . 68 ILE HD12 1 1
22 45261 1 1 68 ILE HD13 H -6.312 14.079 -6.309 1.00 . A A . 68 ILE HD13 1 1
22 45262 1 1 68 ILE HG12 H -7.045 11.934 -4.310 1.00 . A A . 68 ILE HG12 1 1
22 45263 1 1 68 ILE HG13 H -5.751 13.127 -4.206 1.00 . A A . 68 ILE HG13 1 1
22 45264 1 1 68 ILE HG21 H -5.638 9.617 -6.533 1.00 . A A . 68 ILE HG21 1 1
22 45265 1 1 68 ILE HG22 H -7.131 10.432 -6.072 1.00 . A A . 68 ILE HG22 1 1
22 45266 1 1 68 ILE HG23 H -6.202 11.011 -7.454 1.00 . A A . 68 ILE HG23 1 1
22 45267 1 1 68 ILE N N -3.658 9.751 -5.129 1.00 . A A . 68 ILE N 1 1
22 45268 1 1 68 ILE O O -5.932 8.713 -4.008 1.00 . A A . 68 ILE O 1 1
22 45269 1 1 69 LEU C C -8.495 10.618 -1.679 1.00 . A A . 69 LEU C 1 1
22 45270 1 1 69 LEU CA C -7.276 9.712 -1.892 1.00 . A A . 69 LEU CA 1 1
22 45271 1 1 69 LEU CB C -6.665 9.321 -0.539 1.00 . A A . 69 LEU CB 1 1
22 45272 1 1 69 LEU CD1 C -7.262 8.096 1.558 1.00 . A A . 69 LEU CD1 1 1
22 45273 1 1 69 LEU CD2 C -8.176 10.383 1.134 1.00 . A A . 69 LEU CD2 1 1
22 45274 1 1 69 LEU CG C -7.773 9.059 0.484 1.00 . A A . 69 LEU CG 1 1
22 45275 1 1 69 LEU H H -6.029 11.368 -2.465 1.00 . A A . 69 LEU H 1 1
22 45276 1 1 69 LEU HA H -7.578 8.820 -2.422 1.00 . A A . 69 LEU HA 1 1
22 45277 1 1 69 LEU HB2 H -6.070 8.427 -0.660 1.00 . A A . 69 LEU HB2 1 1
22 45278 1 1 69 LEU HB3 H -6.035 10.123 -0.185 1.00 . A A . 69 LEU HB3 1 1
22 45279 1 1 69 LEU HD11 H -6.476 7.482 1.147 1.00 . A A . 69 LEU HD11 1 1
22 45280 1 1 69 LEU HD12 H -6.877 8.662 2.394 1.00 . A A . 69 LEU HD12 1 1
22 45281 1 1 69 LEU HD13 H -8.073 7.468 1.893 1.00 . A A . 69 LEU HD13 1 1
22 45282 1 1 69 LEU HD21 H -7.486 11.157 0.831 1.00 . A A . 69 LEU HD21 1 1
22 45283 1 1 69 LEU HD22 H -9.175 10.649 0.819 1.00 . A A . 69 LEU HD22 1 1
22 45284 1 1 69 LEU HD23 H -8.153 10.280 2.209 1.00 . A A . 69 LEU HD23 1 1
22 45285 1 1 69 LEU HG H -8.627 8.623 -0.014 1.00 . A A . 69 LEU HG 1 1
22 45286 1 1 69 LEU N N -6.257 10.443 -2.694 1.00 . A A . 69 LEU N 1 1
22 45287 1 1 69 LEU O O -8.369 11.767 -1.306 1.00 . A A . 69 LEU O 1 1
22 45288 1 1 70 GLU C C -11.961 10.108 -1.000 1.00 . A A . 70 GLU C 1 1
22 45289 1 1 70 GLU CA C -10.898 10.937 -1.723 1.00 . A A . 70 GLU CA 1 1
22 45290 1 1 70 GLU CB C -11.440 11.378 -3.087 1.00 . A A . 70 GLU CB 1 1
22 45291 1 1 70 GLU CD C -10.815 11.717 -5.482 1.00 . A A . 70 GLU CD 1 1
22 45292 1 1 70 GLU CG C -10.277 11.617 -4.054 1.00 . A A . 70 GLU CG 1 1
22 45293 1 1 70 GLU H H -9.753 9.178 -2.213 1.00 . A A . 70 GLU H 1 1
22 45294 1 1 70 GLU HA H -10.655 11.807 -1.132 1.00 . A A . 70 GLU HA 1 1
22 45295 1 1 70 GLU HB2 H -12.084 10.607 -3.483 1.00 . A A . 70 GLU HB2 1 1
22 45296 1 1 70 GLU HB3 H -12.001 12.292 -2.970 1.00 . A A . 70 GLU HB3 1 1
22 45297 1 1 70 GLU HG2 H -9.774 12.538 -3.791 1.00 . A A . 70 GLU HG2 1 1
22 45298 1 1 70 GLU HG3 H -9.580 10.795 -3.991 1.00 . A A . 70 GLU HG3 1 1
22 45299 1 1 70 GLU N N -9.674 10.107 -1.914 1.00 . A A . 70 GLU N 1 1
22 45300 1 1 70 GLU O O -12.239 8.983 -1.367 1.00 . A A . 70 GLU O 1 1
22 45301 1 1 70 GLU OE1 O -11.616 10.873 -5.852 1.00 . A A . 70 GLU OE1 1 1
22 45302 1 1 70 GLU OE2 O -10.420 12.635 -6.181 1.00 . A A . 70 GLU OE2 1 1
22 45303 1 1 71 VAL C C -14.992 10.347 0.341 1.00 . A A . 71 VAL C 1 1
22 45304 1 1 71 VAL CA C -13.599 9.881 0.769 1.00 . A A . 71 VAL CA 1 1
22 45305 1 1 71 VAL CB C -13.428 10.108 2.272 1.00 . A A . 71 VAL CB 1 1
22 45306 1 1 71 VAL CG1 C -13.877 11.525 2.629 1.00 . A A . 71 VAL CG1 1 1
22 45307 1 1 71 VAL CG2 C -14.281 9.094 3.039 1.00 . A A . 71 VAL CG2 1 1
22 45308 1 1 71 VAL H H -12.319 11.557 0.314 1.00 . A A . 71 VAL H 1 1
22 45309 1 1 71 VAL HA H -13.490 8.829 0.551 1.00 . A A . 71 VAL HA 1 1
22 45310 1 1 71 VAL HB H -12.388 9.982 2.539 1.00 . A A . 71 VAL HB 1 1
22 45311 1 1 71 VAL HG11 H -14.887 11.682 2.280 1.00 . A A . 71 VAL HG11 1 1
22 45312 1 1 71 VAL HG12 H -13.842 11.655 3.700 1.00 . A A . 71 VAL HG12 1 1
22 45313 1 1 71 VAL HG13 H -13.218 12.241 2.159 1.00 . A A . 71 VAL HG13 1 1
22 45314 1 1 71 VAL HG21 H -14.828 8.481 2.338 1.00 . A A . 71 VAL HG21 1 1
22 45315 1 1 71 VAL HG22 H -13.640 8.467 3.641 1.00 . A A . 71 VAL HG22 1 1
22 45316 1 1 71 VAL HG23 H -14.976 9.618 3.678 1.00 . A A . 71 VAL HG23 1 1
22 45317 1 1 71 VAL N N -12.558 10.649 0.028 1.00 . A A . 71 VAL N 1 1
22 45318 1 1 71 VAL O O -15.247 11.526 0.198 1.00 . A A . 71 VAL O 1 1
22 45319 1 1 72 GLN C C -18.273 9.209 0.736 1.00 . A A . 72 GLN C 1 1
22 45320 1 1 72 GLN CA C -17.279 9.808 -0.265 1.00 . A A . 72 GLN CA 1 1
22 45321 1 1 72 GLN CB C -17.568 9.275 -1.675 1.00 . A A . 72 GLN CB 1 1
22 45322 1 1 72 GLN CD C -15.552 10.486 -2.517 1.00 . A A . 72 GLN CD 1 1
22 45323 1 1 72 GLN CG C -16.257 9.129 -2.453 1.00 . A A . 72 GLN CG 1 1
22 45324 1 1 72 GLN H H -15.669 8.482 0.272 1.00 . A A . 72 GLN H 1 1
22 45325 1 1 72 GLN HA H -17.371 10.885 -0.260 1.00 . A A . 72 GLN HA 1 1
22 45326 1 1 72 GLN HB2 H -18.056 8.314 -1.605 1.00 . A A . 72 GLN HB2 1 1
22 45327 1 1 72 GLN HB3 H -18.210 9.968 -2.195 1.00 . A A . 72 GLN HB3 1 1
22 45328 1 1 72 GLN HE21 H -14.013 9.799 -3.565 1.00 . A A . 72 GLN HE21 1 1
22 45329 1 1 72 GLN HE22 H -13.953 11.452 -3.188 1.00 . A A . 72 GLN HE22 1 1
22 45330 1 1 72 GLN HG2 H -15.620 8.414 -1.953 1.00 . A A . 72 GLN HG2 1 1
22 45331 1 1 72 GLN HG3 H -16.468 8.787 -3.454 1.00 . A A . 72 GLN HG3 1 1
22 45332 1 1 72 GLN N N -15.897 9.427 0.145 1.00 . A A . 72 GLN N 1 1
22 45333 1 1 72 GLN NE2 N -14.411 10.587 -3.142 1.00 . A A . 72 GLN NE2 1 1
22 45334 1 1 72 GLN O O -17.879 8.507 1.647 1.00 . A A . 72 GLN O 1 1
22 45335 1 1 72 GLN OE1 O -16.046 11.465 -1.994 1.00 . A A . 72 GLN OE1 1 1
22 45336 1 1 73 PRO C C -20.960 7.569 1.106 1.00 . A A . 73 PRO C 1 1
22 45337 1 1 73 PRO CA C -20.602 9.020 1.438 1.00 . A A . 73 PRO CA 1 1
22 45338 1 1 73 PRO CB C -21.773 9.958 1.137 1.00 . A A . 73 PRO CB 1 1
22 45339 1 1 73 PRO CD C -20.010 10.361 -0.557 1.00 . A A . 73 PRO CD 1 1
22 45340 1 1 73 PRO CG C -21.512 10.549 -0.269 1.00 . A A . 73 PRO CG 1 1
22 45341 1 1 73 PRO HA H -20.311 9.114 2.471 1.00 . A A . 73 PRO HA 1 1
22 45342 1 1 73 PRO HB2 H -22.703 9.403 1.145 1.00 . A A . 73 PRO HB2 1 1
22 45343 1 1 73 PRO HB3 H -21.809 10.755 1.865 1.00 . A A . 73 PRO HB3 1 1
22 45344 1 1 73 PRO HD2 H -19.875 9.864 -1.505 1.00 . A A . 73 PRO HD2 1 1
22 45345 1 1 73 PRO HD3 H -19.499 11.311 -0.546 1.00 . A A . 73 PRO HD3 1 1
22 45346 1 1 73 PRO HG2 H -22.102 10.020 -1.006 1.00 . A A . 73 PRO HG2 1 1
22 45347 1 1 73 PRO HG3 H -21.757 11.599 -0.281 1.00 . A A . 73 PRO HG3 1 1
22 45348 1 1 73 PRO N N -19.533 9.510 0.551 1.00 . A A . 73 PRO N 1 1
22 45349 1 1 73 PRO O O -21.588 7.287 0.105 1.00 . A A . 73 PRO O 1 1
22 45350 1 1 74 GLY C C -20.061 4.707 0.499 1.00 . A A . 74 GLY C 1 1
22 45351 1 1 74 GLY CA C -20.885 5.215 1.682 1.00 . A A . 74 GLY CA 1 1
22 45352 1 1 74 GLY H H -20.063 6.899 2.744 1.00 . A A . 74 GLY H 1 1
22 45353 1 1 74 GLY HA2 H -20.653 4.631 2.561 1.00 . A A . 74 GLY HA2 1 1
22 45354 1 1 74 GLY HA3 H -21.935 5.117 1.453 1.00 . A A . 74 GLY HA3 1 1
22 45355 1 1 74 GLY N N -20.566 6.647 1.943 1.00 . A A . 74 GLY N 1 1
22 45356 1 1 74 GLY O O -20.495 3.854 -0.248 1.00 . A A . 74 GLY O 1 1
22 45357 1 1 75 ASN C C -16.753 5.601 -0.885 1.00 . A A . 75 ASN C 1 1
22 45358 1 1 75 ASN CA C -18.029 4.758 -0.816 1.00 . A A . 75 ASN CA 1 1
22 45359 1 1 75 ASN CB C -18.809 4.908 -2.125 1.00 . A A . 75 ASN CB 1 1
22 45360 1 1 75 ASN CG C -19.346 6.335 -2.239 1.00 . A A . 75 ASN CG 1 1
22 45361 1 1 75 ASN H H -18.539 5.908 0.934 1.00 . A A . 75 ASN H 1 1
22 45362 1 1 75 ASN HA H -17.767 3.721 -0.671 1.00 . A A . 75 ASN HA 1 1
22 45363 1 1 75 ASN HB2 H -18.154 4.701 -2.959 1.00 . A A . 75 ASN HB2 1 1
22 45364 1 1 75 ASN HB3 H -19.635 4.213 -2.134 1.00 . A A . 75 ASN HB3 1 1
22 45365 1 1 75 ASN HD21 H -19.236 6.369 -4.221 1.00 . A A . 75 ASN HD21 1 1
22 45366 1 1 75 ASN HD22 H -19.822 7.791 -3.504 1.00 . A A . 75 ASN HD22 1 1
22 45367 1 1 75 ASN N N -18.874 5.221 0.321 1.00 . A A . 75 ASN N 1 1
22 45368 1 1 75 ASN ND2 N -19.479 6.877 -3.420 1.00 . A A . 75 ASN ND2 1 1
22 45369 1 1 75 ASN O O -16.796 6.815 -0.858 1.00 . A A . 75 ASN O 1 1
22 45370 1 1 75 ASN OD1 O -19.649 6.965 -1.245 1.00 . A A . 75 ASN OD1 1 1
22 45371 1 1 76 VAL C C -13.568 5.308 -2.295 1.00 . A A . 76 VAL C 1 1
22 45372 1 1 76 VAL CA C -14.342 5.728 -1.045 1.00 . A A . 76 VAL CA 1 1
22 45373 1 1 76 VAL CB C -13.504 5.421 0.193 1.00 . A A . 76 VAL CB 1 1
22 45374 1 1 76 VAL CG1 C -13.301 3.909 0.305 1.00 . A A . 76 VAL CG1 1 1
22 45375 1 1 76 VAL CG2 C -12.146 6.106 0.061 1.00 . A A . 76 VAL CG2 1 1
22 45376 1 1 76 VAL H H -15.599 3.989 -0.994 1.00 . A A . 76 VAL H 1 1
22 45377 1 1 76 VAL HA H -14.553 6.787 -1.086 1.00 . A A . 76 VAL HA 1 1
22 45378 1 1 76 VAL HB H -14.011 5.784 1.074 1.00 . A A . 76 VAL HB 1 1
22 45379 1 1 76 VAL HG11 H -12.830 3.542 -0.596 1.00 . A A . 76 VAL HG11 1 1
22 45380 1 1 76 VAL HG12 H -12.671 3.692 1.154 1.00 . A A . 76 VAL HG12 1 1
22 45381 1 1 76 VAL HG13 H -14.259 3.427 0.433 1.00 . A A . 76 VAL HG13 1 1
22 45382 1 1 76 VAL HG21 H -12.206 6.876 -0.693 1.00 . A A . 76 VAL HG21 1 1
22 45383 1 1 76 VAL HG22 H -11.872 6.548 1.006 1.00 . A A . 76 VAL HG22 1 1
22 45384 1 1 76 VAL HG23 H -11.404 5.377 -0.225 1.00 . A A . 76 VAL HG23 1 1
22 45385 1 1 76 VAL N N -15.616 4.967 -0.975 1.00 . A A . 76 VAL N 1 1
22 45386 1 1 76 VAL O O -13.664 4.184 -2.747 1.00 . A A . 76 VAL O 1 1
22 45387 1 1 77 THR C C -10.693 6.609 -4.060 1.00 . A A . 77 THR C 1 1
22 45388 1 1 77 THR CA C -12.017 5.845 -4.072 1.00 . A A . 77 THR CA 1 1
22 45389 1 1 77 THR CB C -12.816 6.224 -5.321 1.00 . A A . 77 THR CB 1 1
22 45390 1 1 77 THR CG2 C -11.929 6.086 -6.559 1.00 . A A . 77 THR CG2 1 1
22 45391 1 1 77 THR H H -12.732 7.098 -2.472 1.00 . A A . 77 THR H 1 1
22 45392 1 1 77 THR HA H -11.820 4.783 -4.078 1.00 . A A . 77 THR HA 1 1
22 45393 1 1 77 THR HB H -13.152 7.246 -5.237 1.00 . A A . 77 THR HB 1 1
22 45394 1 1 77 THR HG1 H -13.620 4.457 -5.437 1.00 . A A . 77 THR HG1 1 1
22 45395 1 1 77 THR HG21 H -11.005 5.596 -6.287 1.00 . A A . 77 THR HG21 1 1
22 45396 1 1 77 THR HG22 H -12.442 5.498 -7.305 1.00 . A A . 77 THR HG22 1 1
22 45397 1 1 77 THR HG23 H -11.713 7.065 -6.958 1.00 . A A . 77 THR HG23 1 1
22 45398 1 1 77 THR N N -12.799 6.198 -2.854 1.00 . A A . 77 THR N 1 1
22 45399 1 1 77 THR O O -10.627 7.754 -3.656 1.00 . A A . 77 THR O 1 1
22 45400 1 1 77 THR OG1 O -13.939 5.363 -5.441 1.00 . A A . 77 THR OG1 1 1
22 45401 1 1 78 VAL C C -7.518 6.215 -5.732 1.00 . A A . 78 VAL C 1 1
22 45402 1 1 78 VAL CA C -8.315 6.674 -4.510 1.00 . A A . 78 VAL CA 1 1
22 45403 1 1 78 VAL CB C -7.550 6.318 -3.235 1.00 . A A . 78 VAL CB 1 1
22 45404 1 1 78 VAL CG1 C -8.463 6.510 -2.023 1.00 . A A . 78 VAL CG1 1 1
22 45405 1 1 78 VAL CG2 C -7.099 4.857 -3.305 1.00 . A A . 78 VAL CG2 1 1
22 45406 1 1 78 VAL H H -9.708 5.063 -4.817 1.00 . A A . 78 VAL H 1 1
22 45407 1 1 78 VAL HA H -8.465 7.742 -4.556 1.00 . A A . 78 VAL HA 1 1
22 45408 1 1 78 VAL HB H -6.686 6.961 -3.141 1.00 . A A . 78 VAL HB 1 1
22 45409 1 1 78 VAL HG11 H -8.953 7.471 -2.088 1.00 . A A . 78 VAL HG11 1 1
22 45410 1 1 78 VAL HG12 H -9.209 5.728 -2.006 1.00 . A A . 78 VAL HG12 1 1
22 45411 1 1 78 VAL HG13 H -7.876 6.466 -1.117 1.00 . A A . 78 VAL HG13 1 1
22 45412 1 1 78 VAL HG21 H -7.937 4.236 -3.581 1.00 . A A . 78 VAL HG21 1 1
22 45413 1 1 78 VAL HG22 H -6.318 4.758 -4.043 1.00 . A A . 78 VAL HG22 1 1
22 45414 1 1 78 VAL HG23 H -6.724 4.550 -2.340 1.00 . A A . 78 VAL HG23 1 1
22 45415 1 1 78 VAL N N -9.635 5.985 -4.498 1.00 . A A . 78 VAL N 1 1
22 45416 1 1 78 VAL O O -7.559 5.062 -6.113 1.00 . A A . 78 VAL O 1 1
22 45417 1 1 79 LEU C C -4.528 6.575 -7.169 1.00 . A A . 79 LEU C 1 1
22 45418 1 1 79 LEU CA C -6.005 6.716 -7.551 1.00 . A A . 79 LEU CA 1 1
22 45419 1 1 79 LEU CB C -6.158 7.790 -8.630 1.00 . A A . 79 LEU CB 1 1
22 45420 1 1 79 LEU CD1 C -8.501 8.594 -8.299 1.00 . A A . 79 LEU CD1 1 1
22 45421 1 1 79 LEU CD2 C -7.587 8.319 -10.609 1.00 . A A . 79 LEU CD2 1 1
22 45422 1 1 79 LEU CG C -7.582 7.752 -9.186 1.00 . A A . 79 LEU CG 1 1
22 45423 1 1 79 LEU H H -6.779 8.032 -6.032 1.00 . A A . 79 LEU H 1 1
22 45424 1 1 79 LEU HA H -6.369 5.772 -7.930 1.00 . A A . 79 LEU HA 1 1
22 45425 1 1 79 LEU HB2 H -5.964 8.761 -8.199 1.00 . A A . 79 LEU HB2 1 1
22 45426 1 1 79 LEU HB3 H -5.456 7.602 -9.427 1.00 . A A . 79 LEU HB3 1 1
22 45427 1 1 79 LEU HD11 H -8.074 8.673 -7.311 1.00 . A A . 79 LEU HD11 1 1
22 45428 1 1 79 LEU HD12 H -8.608 9.581 -8.725 1.00 . A A . 79 LEU HD12 1 1
22 45429 1 1 79 LEU HD13 H -9.471 8.123 -8.237 1.00 . A A . 79 LEU HD13 1 1
22 45430 1 1 79 LEU HD21 H -6.932 9.177 -10.657 1.00 . A A . 79 LEU HD21 1 1
22 45431 1 1 79 LEU HD22 H -7.239 7.563 -11.299 1.00 . A A . 79 LEU HD22 1 1
22 45432 1 1 79 LEU HD23 H -8.590 8.615 -10.875 1.00 . A A . 79 LEU HD23 1 1
22 45433 1 1 79 LEU HG H -7.935 6.731 -9.203 1.00 . A A . 79 LEU HG 1 1
22 45434 1 1 79 LEU N N -6.797 7.106 -6.352 1.00 . A A . 79 LEU N 1 1
22 45435 1 1 79 LEU O O -4.078 7.117 -6.180 1.00 . A A . 79 LEU O 1 1
22 45436 1 1 80 ALA C C -1.556 5.416 -8.930 1.00 . A A . 80 ALA C 1 1
22 45437 1 1 80 ALA CA C -2.328 5.673 -7.634 1.00 . A A . 80 ALA CA 1 1
22 45438 1 1 80 ALA CB C -2.151 4.481 -6.690 1.00 . A A . 80 ALA CB 1 1
22 45439 1 1 80 ALA H H -4.158 5.421 -8.741 1.00 . A A . 80 ALA H 1 1
22 45440 1 1 80 ALA HA H -1.950 6.567 -7.160 1.00 . A A . 80 ALA HA 1 1
22 45441 1 1 80 ALA HB1 H -2.566 3.595 -7.146 1.00 . A A . 80 ALA HB1 1 1
22 45442 1 1 80 ALA HB2 H -1.099 4.328 -6.497 1.00 . A A . 80 ALA HB2 1 1
22 45443 1 1 80 ALA HB3 H -2.662 4.680 -5.760 1.00 . A A . 80 ALA HB3 1 1
22 45444 1 1 80 ALA N N -3.774 5.850 -7.948 1.00 . A A . 80 ALA N 1 1
22 45445 1 1 80 ALA O O -2.058 5.631 -10.014 1.00 . A A . 80 ALA O 1 1
22 45446 1 1 81 ASP C C 0.867 3.218 -10.095 1.00 . A A . 81 ASP C 1 1
22 45447 1 1 81 ASP CA C 0.461 4.692 -10.058 1.00 . A A . 81 ASP CA 1 1
22 45448 1 1 81 ASP CB C 1.717 5.567 -10.051 1.00 . A A . 81 ASP CB 1 1
22 45449 1 1 81 ASP CG C 1.653 6.564 -11.209 1.00 . A A . 81 ASP CG 1 1
22 45450 1 1 81 ASP H H 0.052 4.792 -7.945 1.00 . A A . 81 ASP H 1 1
22 45451 1 1 81 ASP HA H -0.133 4.923 -10.930 1.00 . A A . 81 ASP HA 1 1
22 45452 1 1 81 ASP HB2 H 1.777 6.103 -9.115 1.00 . A A . 81 ASP HB2 1 1
22 45453 1 1 81 ASP HB3 H 2.591 4.943 -10.165 1.00 . A A . 81 ASP HB3 1 1
22 45454 1 1 81 ASP N N -0.338 4.959 -8.829 1.00 . A A . 81 ASP N 1 1
22 45455 1 1 81 ASP O O 0.871 2.591 -11.136 1.00 . A A . 81 ASP O 1 1
22 45456 1 1 81 ASP OD1 O 0.581 6.719 -11.772 1.00 . A A . 81 ASP OD1 1 1
22 45457 1 1 81 ASP OD2 O 2.675 7.156 -11.514 1.00 . A A . 81 ASP OD2 1 1
22 45458 1 1 82 THR C C 0.608 0.423 -8.118 1.00 . A A . 82 THR C 1 1
22 45459 1 1 82 THR CA C 1.618 1.224 -8.941 1.00 . A A . 82 THR CA 1 1
22 45460 1 1 82 THR CB C 3.007 1.101 -8.309 1.00 . A A . 82 THR CB 1 1
22 45461 1 1 82 THR CG2 C 2.954 1.584 -6.859 1.00 . A A . 82 THR CG2 1 1
22 45462 1 1 82 THR H H 1.202 3.180 -8.139 1.00 . A A . 82 THR H 1 1
22 45463 1 1 82 THR HA H 1.647 0.840 -9.950 1.00 . A A . 82 THR HA 1 1
22 45464 1 1 82 THR HB H 3.708 1.707 -8.860 1.00 . A A . 82 THR HB 1 1
22 45465 1 1 82 THR HG1 H 4.088 -0.346 -9.028 1.00 . A A . 82 THR HG1 1 1
22 45466 1 1 82 THR HG21 H 2.387 2.502 -6.805 1.00 . A A . 82 THR HG21 1 1
22 45467 1 1 82 THR HG22 H 2.481 0.832 -6.245 1.00 . A A . 82 THR HG22 1 1
22 45468 1 1 82 THR HG23 H 3.958 1.761 -6.502 1.00 . A A . 82 THR HG23 1 1
22 45469 1 1 82 THR N N 1.211 2.658 -8.968 1.00 . A A . 82 THR N 1 1
22 45470 1 1 82 THR O O -0.267 0.976 -7.483 1.00 . A A . 82 THR O 1 1
22 45471 1 1 82 THR OG1 O 3.422 -0.258 -8.343 1.00 . A A . 82 THR OG1 1 1
22 45472 1 1 83 ALA C C 0.211 -3.178 -7.398 1.00 . A A . 83 ALA C 1 1
22 45473 1 1 83 ALA CA C -0.233 -1.714 -7.345 1.00 . A A . 83 ALA CA 1 1
22 45474 1 1 83 ALA CB C -1.635 -1.583 -7.946 1.00 . A A . 83 ALA CB 1 1
22 45475 1 1 83 ALA H H 1.434 -1.304 -8.645 1.00 . A A . 83 ALA H 1 1
22 45476 1 1 83 ALA HA H -0.249 -1.379 -6.317 1.00 . A A . 83 ALA HA 1 1
22 45477 1 1 83 ALA HB1 H -1.634 -0.802 -8.691 1.00 . A A . 83 ALA HB1 1 1
22 45478 1 1 83 ALA HB2 H -1.919 -2.519 -8.405 1.00 . A A . 83 ALA HB2 1 1
22 45479 1 1 83 ALA HB3 H -2.340 -1.336 -7.165 1.00 . A A . 83 ALA HB3 1 1
22 45480 1 1 83 ALA N N 0.721 -0.878 -8.125 1.00 . A A . 83 ALA N 1 1
22 45481 1 1 83 ALA O O 0.540 -3.698 -8.446 1.00 . A A . 83 ALA O 1 1
22 45482 1 1 84 ILE C C -0.173 -6.045 -5.240 1.00 . A A . 84 ILE C 1 1
22 45483 1 1 84 ILE CA C 0.655 -5.272 -6.267 1.00 . A A . 84 ILE CA 1 1
22 45484 1 1 84 ILE CB C 2.134 -5.351 -5.894 1.00 . A A . 84 ILE CB 1 1
22 45485 1 1 84 ILE CD1 C 4.389 -4.502 -6.558 1.00 . A A . 84 ILE CD1 1 1
22 45486 1 1 84 ILE CG1 C 2.982 -4.834 -7.058 1.00 . A A . 84 ILE CG1 1 1
22 45487 1 1 84 ILE CG2 C 2.506 -6.801 -5.597 1.00 . A A . 84 ILE CG2 1 1
22 45488 1 1 84 ILE H H -0.035 -3.415 -5.441 1.00 . A A . 84 ILE H 1 1
22 45489 1 1 84 ILE HA H 0.509 -5.699 -7.247 1.00 . A A . 84 ILE HA 1 1
22 45490 1 1 84 ILE HB H 2.318 -4.750 -5.016 1.00 . A A . 84 ILE HB 1 1
22 45491 1 1 84 ILE HD11 H 4.351 -4.258 -5.507 1.00 . A A . 84 ILE HD11 1 1
22 45492 1 1 84 ILE HD12 H 5.034 -5.355 -6.708 1.00 . A A . 84 ILE HD12 1 1
22 45493 1 1 84 ILE HD13 H 4.777 -3.658 -7.110 1.00 . A A . 84 ILE HD13 1 1
22 45494 1 1 84 ILE HG12 H 3.040 -5.592 -7.826 1.00 . A A . 84 ILE HG12 1 1
22 45495 1 1 84 ILE HG13 H 2.527 -3.943 -7.465 1.00 . A A . 84 ILE HG13 1 1
22 45496 1 1 84 ILE HG21 H 1.818 -7.203 -4.868 1.00 . A A . 84 ILE HG21 1 1
22 45497 1 1 84 ILE HG22 H 2.446 -7.380 -6.506 1.00 . A A . 84 ILE HG22 1 1
22 45498 1 1 84 ILE HG23 H 3.510 -6.842 -5.206 1.00 . A A . 84 ILE HG23 1 1
22 45499 1 1 84 ILE N N 0.229 -3.848 -6.277 1.00 . A A . 84 ILE N 1 1
22 45500 1 1 84 ILE O O -0.646 -5.492 -4.266 1.00 . A A . 84 ILE O 1 1
22 45501 1 1 85 ARG C C -0.201 -8.813 -3.490 1.00 . A A . 85 ARG C 1 1
22 45502 1 1 85 ARG CA C -1.147 -8.128 -4.477 1.00 . A A . 85 ARG CA 1 1
22 45503 1 1 85 ARG CB C -1.950 -9.189 -5.231 1.00 . A A . 85 ARG CB 1 1
22 45504 1 1 85 ARG CD C -4.372 -9.308 -5.830 1.00 . A A . 85 ARG CD 1 1
22 45505 1 1 85 ARG CG C -3.372 -9.247 -4.673 1.00 . A A . 85 ARG CG 1 1
22 45506 1 1 85 ARG CZ C -4.432 -11.729 -5.762 1.00 . A A . 85 ARG CZ 1 1
22 45507 1 1 85 ARG H H 0.040 -7.750 -6.235 1.00 . A A . 85 ARG H 1 1
22 45508 1 1 85 ARG HA H -1.823 -7.480 -3.938 1.00 . A A . 85 ARG HA 1 1
22 45509 1 1 85 ARG HB2 H -1.983 -8.936 -6.282 1.00 . A A . 85 ARG HB2 1 1
22 45510 1 1 85 ARG HB3 H -1.477 -10.152 -5.108 1.00 . A A . 85 ARG HB3 1 1
22 45511 1 1 85 ARG HD2 H -5.371 -9.146 -5.451 1.00 . A A . 85 ARG HD2 1 1
22 45512 1 1 85 ARG HD3 H -4.134 -8.542 -6.553 1.00 . A A . 85 ARG HD3 1 1
22 45513 1 1 85 ARG HE H -4.147 -10.715 -7.445 1.00 . A A . 85 ARG HE 1 1
22 45514 1 1 85 ARG HG2 H -3.481 -10.127 -4.056 1.00 . A A . 85 ARG HG2 1 1
22 45515 1 1 85 ARG HG3 H -3.564 -8.365 -4.081 1.00 . A A . 85 ARG HG3 1 1
22 45516 1 1 85 ARG HH11 H -6.428 -11.606 -5.677 1.00 . A A . 85 ARG HH11 1 1
22 45517 1 1 85 ARG HH12 H -5.726 -12.957 -4.852 1.00 . A A . 85 ARG HH12 1 1
22 45518 1 1 85 ARG HH21 H -2.466 -12.105 -5.680 1.00 . A A . 85 ARG HH21 1 1
22 45519 1 1 85 ARG HH22 H -3.480 -13.242 -4.855 1.00 . A A . 85 ARG HH22 1 1
22 45520 1 1 85 ARG N N -0.351 -7.321 -5.445 1.00 . A A . 85 ARG N 1 1
22 45521 1 1 85 ARG NE N -4.297 -10.648 -6.479 1.00 . A A . 85 ARG NE 1 1
22 45522 1 1 85 ARG NH1 N -5.621 -12.128 -5.402 1.00 . A A . 85 ARG NH1 1 1
22 45523 1 1 85 ARG NH2 N -3.377 -12.412 -5.405 1.00 . A A . 85 ARG NH2 1 1
22 45524 1 1 85 ARG O O 1.004 -8.691 -3.585 1.00 . A A . 85 ARG O 1 1
22 45525 1 1 86 GLY C C 0.756 -11.473 -2.190 1.00 . A A . 86 GLY C 1 1
22 45526 1 1 86 GLY CA C 0.138 -10.227 -1.552 1.00 . A A . 86 GLY CA 1 1
22 45527 1 1 86 GLY H H -1.709 -9.622 -2.484 1.00 . A A . 86 GLY H 1 1
22 45528 1 1 86 GLY HA2 H 0.924 -9.556 -1.236 1.00 . A A . 86 GLY HA2 1 1
22 45529 1 1 86 GLY HA3 H -0.450 -10.519 -0.697 1.00 . A A . 86 GLY HA3 1 1
22 45530 1 1 86 GLY N N -0.735 -9.535 -2.543 1.00 . A A . 86 GLY N 1 1
22 45531 1 1 86 GLY O O 1.470 -12.219 -1.550 1.00 . A A . 86 GLY O 1 1
22 45532 1 1 87 GLN C C 0.648 -12.923 -5.590 1.00 . A A . 87 GLN C 1 1
22 45533 1 1 87 GLN CA C 1.061 -12.911 -4.115 1.00 . A A . 87 GLN CA 1 1
22 45534 1 1 87 GLN CB C 0.548 -14.185 -3.430 1.00 . A A . 87 GLN CB 1 1
22 45535 1 1 87 GLN CD C -1.692 -15.119 -2.823 1.00 . A A . 87 GLN CD 1 1
22 45536 1 1 87 GLN CG C -0.774 -13.900 -2.712 1.00 . A A . 87 GLN CG 1 1
22 45537 1 1 87 GLN H H -0.093 -11.100 -3.947 1.00 . A A . 87 GLN H 1 1
22 45538 1 1 87 GLN HA H 2.138 -12.877 -4.046 1.00 . A A . 87 GLN HA 1 1
22 45539 1 1 87 GLN HB2 H 0.394 -14.953 -4.174 1.00 . A A . 87 GLN HB2 1 1
22 45540 1 1 87 GLN HB3 H 1.279 -14.525 -2.712 1.00 . A A . 87 GLN HB3 1 1
22 45541 1 1 87 GLN HE21 H -2.623 -14.754 -1.108 1.00 . A A . 87 GLN HE21 1 1
22 45542 1 1 87 GLN HE22 H -3.154 -16.133 -1.943 1.00 . A A . 87 GLN HE22 1 1
22 45543 1 1 87 GLN HG2 H -0.579 -13.689 -1.670 1.00 . A A . 87 GLN HG2 1 1
22 45544 1 1 87 GLN HG3 H -1.255 -13.048 -3.167 1.00 . A A . 87 GLN HG3 1 1
22 45545 1 1 87 GLN N N 0.486 -11.709 -3.446 1.00 . A A . 87 GLN N 1 1
22 45546 1 1 87 GLN NE2 N -2.561 -15.355 -1.879 1.00 . A A . 87 GLN NE2 1 1
22 45547 1 1 87 GLN O O 0.225 -13.933 -6.116 1.00 . A A . 87 GLN O 1 1
22 45548 1 1 87 GLN OE1 O -1.617 -15.864 -3.780 1.00 . A A . 87 GLN OE1 1 1
22 45549 1 1 88 ASP C C 1.025 -12.940 -8.438 1.00 . A A . 88 ASP C 1 1
22 45550 1 1 88 ASP CA C 0.384 -11.762 -7.701 1.00 . A A . 88 ASP CA 1 1
22 45551 1 1 88 ASP CB C 0.874 -10.448 -8.314 1.00 . A A . 88 ASP CB 1 1
22 45552 1 1 88 ASP CG C -0.163 -9.931 -9.314 1.00 . A A . 88 ASP CG 1 1
22 45553 1 1 88 ASP H H 1.113 -11.003 -5.819 1.00 . A A . 88 ASP H 1 1
22 45554 1 1 88 ASP HA H -0.690 -11.822 -7.790 1.00 . A A . 88 ASP HA 1 1
22 45555 1 1 88 ASP HB2 H 1.015 -9.716 -7.531 1.00 . A A . 88 ASP HB2 1 1
22 45556 1 1 88 ASP HB3 H 1.811 -10.615 -8.824 1.00 . A A . 88 ASP HB3 1 1
22 45557 1 1 88 ASP N N 0.768 -11.808 -6.261 1.00 . A A . 88 ASP N 1 1
22 45558 1 1 88 ASP O O 0.348 -13.753 -9.036 1.00 . A A . 88 ASP O 1 1
22 45559 1 1 88 ASP OD1 O -1.341 -10.149 -9.080 1.00 . A A . 88 ASP OD1 1 1
22 45560 1 1 88 ASP OD2 O 0.237 -9.327 -10.294 1.00 . A A . 88 ASP OD2 1 1
22 45561 1 1 89 LEU C C 4.212 -14.618 -8.260 1.00 . A A . 89 LEU C 1 1
22 45562 1 1 89 LEU CA C 3.012 -14.164 -9.094 1.00 . A A . 89 LEU CA 1 1
22 45563 1 1 89 LEU CB C 3.495 -13.697 -10.469 1.00 . A A . 89 LEU CB 1 1
22 45564 1 1 89 LEU CD1 C 2.400 -13.200 -12.659 1.00 . A A . 89 LEU CD1 1 1
22 45565 1 1 89 LEU CD2 C 3.164 -15.522 -12.143 1.00 . A A . 89 LEU CD2 1 1
22 45566 1 1 89 LEU CG C 2.564 -14.243 -11.552 1.00 . A A . 89 LEU CG 1 1
22 45567 1 1 89 LEU H H 2.853 -12.373 -7.908 1.00 . A A . 89 LEU H 1 1
22 45568 1 1 89 LEU HA H 2.324 -14.988 -9.213 1.00 . A A . 89 LEU HA 1 1
22 45569 1 1 89 LEU HB2 H 3.492 -12.617 -10.503 1.00 . A A . 89 LEU HB2 1 1
22 45570 1 1 89 LEU HB3 H 4.496 -14.060 -10.642 1.00 . A A . 89 LEU HB3 1 1
22 45571 1 1 89 LEU HD11 H 3.008 -12.336 -12.433 1.00 . A A . 89 LEU HD11 1 1
22 45572 1 1 89 LEU HD12 H 2.713 -13.623 -13.602 1.00 . A A . 89 LEU HD12 1 1
22 45573 1 1 89 LEU HD13 H 1.363 -12.903 -12.723 1.00 . A A . 89 LEU HD13 1 1
22 45574 1 1 89 LEU HD21 H 4.224 -15.382 -12.300 1.00 . A A . 89 LEU HD21 1 1
22 45575 1 1 89 LEU HD22 H 3.006 -16.342 -11.460 1.00 . A A . 89 LEU HD22 1 1
22 45576 1 1 89 LEU HD23 H 2.687 -15.741 -13.086 1.00 . A A . 89 LEU HD23 1 1
22 45577 1 1 89 LEU HG H 1.598 -14.463 -11.119 1.00 . A A . 89 LEU HG 1 1
22 45578 1 1 89 LEU N N 2.326 -13.039 -8.398 1.00 . A A . 89 LEU N 1 1
22 45579 1 1 89 LEU O O 4.231 -15.709 -7.725 1.00 . A A . 89 LEU O 1 1
22 45580 1 1 90 ASP C C 6.255 -13.630 -5.916 1.00 . A A . 90 ASP C 1 1
22 45581 1 1 90 ASP CA C 6.406 -14.171 -7.338 1.00 . A A . 90 ASP CA 1 1
22 45582 1 1 90 ASP CB C 7.666 -13.581 -7.978 1.00 . A A . 90 ASP CB 1 1
22 45583 1 1 90 ASP CG C 7.558 -13.673 -9.502 1.00 . A A . 90 ASP CG 1 1
22 45584 1 1 90 ASP H H 5.175 -12.911 -8.577 1.00 . A A . 90 ASP H 1 1
22 45585 1 1 90 ASP HA H 6.489 -15.248 -7.307 1.00 . A A . 90 ASP HA 1 1
22 45586 1 1 90 ASP HB2 H 7.765 -12.545 -7.685 1.00 . A A . 90 ASP HB2 1 1
22 45587 1 1 90 ASP HB3 H 8.531 -14.134 -7.646 1.00 . A A . 90 ASP HB3 1 1
22 45588 1 1 90 ASP N N 5.211 -13.788 -8.142 1.00 . A A . 90 ASP N 1 1
22 45589 1 1 90 ASP O O 5.195 -13.185 -5.522 1.00 . A A . 90 ASP O 1 1
22 45590 1 1 90 ASP OD1 O 6.728 -12.976 -10.061 1.00 . A A . 90 ASP OD1 1 1
22 45591 1 1 90 ASP OD2 O 8.308 -14.442 -10.082 1.00 . A A . 90 ASP OD2 1 1
22 45592 1 1 91 GLU C C 8.603 -13.123 -3.111 1.00 . A A . 91 GLU C 1 1
22 45593 1 1 91 GLU CA C 7.211 -13.149 -3.746 1.00 . A A . 91 GLU CA 1 1
22 45594 1 1 91 GLU CB C 6.294 -14.060 -2.927 1.00 . A A . 91 GLU CB 1 1
22 45595 1 1 91 GLU CD C 6.099 -16.416 -2.117 1.00 . A A . 91 GLU CD 1 1
22 45596 1 1 91 GLU CG C 6.605 -15.523 -3.251 1.00 . A A . 91 GLU CG 1 1
22 45597 1 1 91 GLU H H 8.151 -14.026 -5.475 1.00 . A A . 91 GLU H 1 1
22 45598 1 1 91 GLU HA H 6.804 -12.149 -3.761 1.00 . A A . 91 GLU HA 1 1
22 45599 1 1 91 GLU HB2 H 6.458 -13.881 -1.873 1.00 . A A . 91 GLU HB2 1 1
22 45600 1 1 91 GLU HB3 H 5.265 -13.850 -3.172 1.00 . A A . 91 GLU HB3 1 1
22 45601 1 1 91 GLU HG2 H 6.114 -15.798 -4.173 1.00 . A A . 91 GLU HG2 1 1
22 45602 1 1 91 GLU HG3 H 7.672 -15.649 -3.358 1.00 . A A . 91 GLU HG3 1 1
22 45603 1 1 91 GLU N N 7.304 -13.664 -5.141 1.00 . A A . 91 GLU N 1 1
22 45604 1 1 91 GLU O O 8.920 -12.253 -2.325 1.00 . A A . 91 GLU O 1 1
22 45605 1 1 91 GLU OE1 O 5.481 -15.890 -1.206 1.00 . A A . 91 GLU OE1 1 1
22 45606 1 1 91 GLU OE2 O 6.337 -17.611 -2.180 1.00 . A A . 91 GLU OE2 1 1
22 45607 1 1 92 ALA C C 11.691 -13.065 -3.545 1.00 . A A . 92 ALA C 1 1
22 45608 1 1 92 ALA CA C 10.804 -14.101 -2.849 1.00 . A A . 92 ALA CA 1 1
22 45609 1 1 92 ALA CB C 11.411 -15.493 -3.032 1.00 . A A . 92 ALA CB 1 1
22 45610 1 1 92 ALA H H 9.161 -14.767 -4.074 1.00 . A A . 92 ALA H 1 1
22 45611 1 1 92 ALA HA H 10.745 -13.871 -1.796 1.00 . A A . 92 ALA HA 1 1
22 45612 1 1 92 ALA HB1 H 11.333 -15.786 -4.068 1.00 . A A . 92 ALA HB1 1 1
22 45613 1 1 92 ALA HB2 H 12.450 -15.474 -2.740 1.00 . A A . 92 ALA HB2 1 1
22 45614 1 1 92 ALA HB3 H 10.876 -16.202 -2.417 1.00 . A A . 92 ALA HB3 1 1
22 45615 1 1 92 ALA N N 9.436 -14.072 -3.441 1.00 . A A . 92 ALA N 1 1
22 45616 1 1 92 ALA O O 12.710 -12.658 -3.023 1.00 . A A . 92 ALA O 1 1
22 45617 1 1 93 ARG C C 11.853 -10.230 -4.874 1.00 . A A . 93 ARG C 1 1
22 45618 1 1 93 ARG CA C 12.143 -11.625 -5.437 1.00 . A A . 93 ARG CA 1 1
22 45619 1 1 93 ARG CB C 11.808 -11.655 -6.930 1.00 . A A . 93 ARG CB 1 1
22 45620 1 1 93 ARG CD C 9.866 -10.722 -8.196 1.00 . A A . 93 ARG CD 1 1
22 45621 1 1 93 ARG CG C 10.291 -11.717 -7.115 1.00 . A A . 93 ARG CG 1 1
22 45622 1 1 93 ARG CZ C 10.294 -8.348 -8.424 1.00 . A A . 93 ARG CZ 1 1
22 45623 1 1 93 ARG H H 10.489 -12.972 -5.125 1.00 . A A . 93 ARG H 1 1
22 45624 1 1 93 ARG HA H 13.189 -11.857 -5.299 1.00 . A A . 93 ARG HA 1 1
22 45625 1 1 93 ARG HB2 H 12.193 -10.763 -7.403 1.00 . A A . 93 ARG HB2 1 1
22 45626 1 1 93 ARG HB3 H 12.259 -12.525 -7.383 1.00 . A A . 93 ARG HB3 1 1
22 45627 1 1 93 ARG HD2 H 10.531 -10.806 -9.044 1.00 . A A . 93 ARG HD2 1 1
22 45628 1 1 93 ARG HD3 H 8.856 -10.940 -8.510 1.00 . A A . 93 ARG HD3 1 1
22 45629 1 1 93 ARG HE H 9.694 -9.166 -6.717 1.00 . A A . 93 ARG HE 1 1
22 45630 1 1 93 ARG HG2 H 10.005 -12.716 -7.411 1.00 . A A . 93 ARG HG2 1 1
22 45631 1 1 93 ARG HG3 H 9.805 -11.464 -6.185 1.00 . A A . 93 ARG HG3 1 1
22 45632 1 1 93 ARG HH11 H 12.252 -8.723 -8.238 1.00 . A A . 93 ARG HH11 1 1
22 45633 1 1 93 ARG HH12 H 11.839 -7.376 -9.245 1.00 . A A . 93 ARG HH12 1 1
22 45634 1 1 93 ARG HH21 H 8.421 -7.743 -8.795 1.00 . A A . 93 ARG HH21 1 1
22 45635 1 1 93 ARG HH22 H 9.672 -6.819 -9.557 1.00 . A A . 93 ARG HH22 1 1
22 45636 1 1 93 ARG N N 11.314 -12.633 -4.718 1.00 . A A . 93 ARG N 1 1
22 45637 1 1 93 ARG NE N 9.929 -9.336 -7.653 1.00 . A A . 93 ARG NE 1 1
22 45638 1 1 93 ARG NH1 N 11.561 -8.132 -8.654 1.00 . A A . 93 ARG NH1 1 1
22 45639 1 1 93 ARG NH2 N 9.392 -7.578 -8.968 1.00 . A A . 93 ARG NH2 1 1
22 45640 1 1 93 ARG O O 12.376 -9.241 -5.346 1.00 . A A . 93 ARG O 1 1
22 45641 1 1 94 ALA C C 11.701 -8.534 -2.141 1.00 . A A . 94 ALA C 1 1
22 45642 1 1 94 ALA CA C 10.715 -8.815 -3.271 1.00 . A A . 94 ALA CA 1 1
22 45643 1 1 94 ALA CB C 9.290 -8.825 -2.716 1.00 . A A . 94 ALA CB 1 1
22 45644 1 1 94 ALA H H 10.623 -10.953 -3.490 1.00 . A A . 94 ALA H 1 1
22 45645 1 1 94 ALA HA H 10.803 -8.049 -4.029 1.00 . A A . 94 ALA HA 1 1
22 45646 1 1 94 ALA HB1 H 8.628 -9.292 -3.430 1.00 . A A . 94 ALA HB1 1 1
22 45647 1 1 94 ALA HB2 H 9.270 -9.381 -1.789 1.00 . A A . 94 ALA HB2 1 1
22 45648 1 1 94 ALA HB3 H 8.967 -7.811 -2.535 1.00 . A A . 94 ALA HB3 1 1
22 45649 1 1 94 ALA N N 11.029 -10.143 -3.865 1.00 . A A . 94 ALA N 1 1
22 45650 1 1 94 ALA O O 12.070 -7.406 -1.885 1.00 . A A . 94 ALA O 1 1
22 45651 1 1 95 MET C C 14.498 -9.199 -0.905 1.00 . A A . 95 MET C 1 1
22 45652 1 1 95 MET CA C 13.086 -9.378 -0.343 1.00 . A A . 95 MET CA 1 1
22 45653 1 1 95 MET CB C 13.046 -10.614 0.555 1.00 . A A . 95 MET CB 1 1
22 45654 1 1 95 MET CE C 12.995 -12.110 3.644 1.00 . A A . 95 MET CE 1 1
22 45655 1 1 95 MET CG C 12.154 -10.338 1.764 1.00 . A A . 95 MET CG 1 1
22 45656 1 1 95 MET H H 11.809 -10.461 -1.690 1.00 . A A . 95 MET H 1 1
22 45657 1 1 95 MET HA H 12.810 -8.506 0.230 1.00 . A A . 95 MET HA 1 1
22 45658 1 1 95 MET HB2 H 12.648 -11.450 -0.004 1.00 . A A . 95 MET HB2 1 1
22 45659 1 1 95 MET HB3 H 14.043 -10.848 0.889 1.00 . A A . 95 MET HB3 1 1
22 45660 1 1 95 MET HE1 H 13.738 -11.347 3.455 1.00 . A A . 95 MET HE1 1 1
22 45661 1 1 95 MET HE2 H 12.635 -12.015 4.655 1.00 . A A . 95 MET HE2 1 1
22 45662 1 1 95 MET HE3 H 13.434 -13.089 3.511 1.00 . A A . 95 MET HE3 1 1
22 45663 1 1 95 MET HG2 H 12.707 -9.771 2.499 1.00 . A A . 95 MET HG2 1 1
22 45664 1 1 95 MET HG3 H 11.289 -9.772 1.449 1.00 . A A . 95 MET HG3 1 1
22 45665 1 1 95 MET N N 12.125 -9.562 -1.462 1.00 . A A . 95 MET N 1 1
22 45666 1 1 95 MET O O 15.361 -8.625 -0.270 1.00 . A A . 95 MET O 1 1
22 45667 1 1 95 MET SD S 11.616 -11.908 2.489 1.00 . A A . 95 MET SD 1 1
22 45668 1 1 96 GLU C C 16.368 -8.077 -3.013 1.00 . A A . 96 GLU C 1 1
22 45669 1 1 96 GLU CA C 16.100 -9.548 -2.689 1.00 . A A . 96 GLU CA 1 1
22 45670 1 1 96 GLU CB C 16.176 -10.371 -3.977 1.00 . A A . 96 GLU CB 1 1
22 45671 1 1 96 GLU CD C 16.510 -12.683 -4.858 1.00 . A A . 96 GLU CD 1 1
22 45672 1 1 96 GLU CG C 16.754 -11.754 -3.669 1.00 . A A . 96 GLU CG 1 1
22 45673 1 1 96 GLU H H 14.033 -10.149 -2.584 1.00 . A A . 96 GLU H 1 1
22 45674 1 1 96 GLU HA H 16.841 -9.904 -1.990 1.00 . A A . 96 GLU HA 1 1
22 45675 1 1 96 GLU HB2 H 15.185 -10.480 -4.394 1.00 . A A . 96 GLU HB2 1 1
22 45676 1 1 96 GLU HB3 H 16.813 -9.868 -4.689 1.00 . A A . 96 GLU HB3 1 1
22 45677 1 1 96 GLU HG2 H 17.816 -11.668 -3.489 1.00 . A A . 96 GLU HG2 1 1
22 45678 1 1 96 GLU HG3 H 16.271 -12.159 -2.792 1.00 . A A . 96 GLU HG3 1 1
22 45679 1 1 96 GLU N N 14.742 -9.688 -2.090 1.00 . A A . 96 GLU N 1 1
22 45680 1 1 96 GLU O O 17.500 -7.665 -3.178 1.00 . A A . 96 GLU O 1 1
22 45681 1 1 96 GLU OE1 O 16.196 -12.180 -5.925 1.00 . A A . 96 GLU OE1 1 1
22 45682 1 1 96 GLU OE2 O 16.641 -13.884 -4.684 1.00 . A A . 96 GLU OE2 1 1
22 45683 1 1 97 ALA C C 15.890 -5.078 -2.145 1.00 . A A . 97 ALA C 1 1
22 45684 1 1 97 ALA CA C 15.537 -5.839 -3.424 1.00 . A A . 97 ALA CA 1 1
22 45685 1 1 97 ALA CB C 14.250 -5.266 -4.020 1.00 . A A . 97 ALA CB 1 1
22 45686 1 1 97 ALA H H 14.434 -7.634 -2.973 1.00 . A A . 97 ALA H 1 1
22 45687 1 1 97 ALA HA H 16.340 -5.735 -4.138 1.00 . A A . 97 ALA HA 1 1
22 45688 1 1 97 ALA HB1 H 13.422 -5.920 -3.785 1.00 . A A . 97 ALA HB1 1 1
22 45689 1 1 97 ALA HB2 H 14.064 -4.288 -3.603 1.00 . A A . 97 ALA HB2 1 1
22 45690 1 1 97 ALA HB3 H 14.352 -5.188 -5.092 1.00 . A A . 97 ALA HB3 1 1
22 45691 1 1 97 ALA N N 15.338 -7.282 -3.108 1.00 . A A . 97 ALA N 1 1
22 45692 1 1 97 ALA O O 16.741 -4.212 -2.142 1.00 . A A . 97 ALA O 1 1
22 45693 1 1 98 LYS C C 17.018 -4.876 0.575 1.00 . A A . 98 LYS C 1 1
22 45694 1 1 98 LYS CA C 15.542 -4.683 0.219 1.00 . A A . 98 LYS CA 1 1
22 45695 1 1 98 LYS CB C 14.670 -5.254 1.339 1.00 . A A . 98 LYS CB 1 1
22 45696 1 1 98 LYS CD C 15.600 -5.811 3.592 1.00 . A A . 98 LYS CD 1 1
22 45697 1 1 98 LYS CE C 14.825 -5.767 4.911 1.00 . A A . 98 LYS CE 1 1
22 45698 1 1 98 LYS CG C 15.124 -4.677 2.682 1.00 . A A . 98 LYS CG 1 1
22 45699 1 1 98 LYS H H 14.558 -6.094 -1.079 1.00 . A A . 98 LYS H 1 1
22 45700 1 1 98 LYS HA H 15.334 -3.630 0.102 1.00 . A A . 98 LYS HA 1 1
22 45701 1 1 98 LYS HB2 H 13.638 -4.989 1.163 1.00 . A A . 98 LYS HB2 1 1
22 45702 1 1 98 LYS HB3 H 14.769 -6.329 1.361 1.00 . A A . 98 LYS HB3 1 1
22 45703 1 1 98 LYS HD2 H 15.430 -6.759 3.103 1.00 . A A . 98 LYS HD2 1 1
22 45704 1 1 98 LYS HD3 H 16.655 -5.693 3.793 1.00 . A A . 98 LYS HD3 1 1
22 45705 1 1 98 LYS HE2 H 14.346 -4.805 5.015 1.00 . A A . 98 LYS HE2 1 1
22 45706 1 1 98 LYS HE3 H 14.075 -6.545 4.912 1.00 . A A . 98 LYS HE3 1 1
22 45707 1 1 98 LYS HG2 H 15.934 -3.981 2.518 1.00 . A A . 98 LYS HG2 1 1
22 45708 1 1 98 LYS HG3 H 14.298 -4.164 3.151 1.00 . A A . 98 LYS HG3 1 1
22 45709 1 1 98 LYS HZ1 H 16.567 -5.324 5.963 1.00 . A A . 98 LYS HZ1 1 1
22 45710 1 1 98 LYS HZ2 H 15.267 -5.805 6.946 1.00 . A A . 98 LYS HZ2 1 1
22 45711 1 1 98 LYS HZ3 H 16.112 -6.959 6.033 1.00 . A A . 98 LYS HZ3 1 1
22 45712 1 1 98 LYS N N 15.241 -5.392 -1.057 1.00 . A A . 98 LYS N 1 1
22 45713 1 1 98 LYS NZ N 15.764 -5.980 6.048 1.00 . A A . 98 LYS NZ 1 1
22 45714 1 1 98 LYS O O 17.674 -3.971 1.050 1.00 . A A . 98 LYS O 1 1
22 45715 1 1 99 ARG C C 19.866 -5.463 -0.241 1.00 . A A . 99 ARG C 1 1
22 45716 1 1 99 ARG CA C 18.974 -6.301 0.679 1.00 . A A . 99 ARG CA 1 1
22 45717 1 1 99 ARG CB C 19.291 -7.784 0.481 1.00 . A A . 99 ARG CB 1 1
22 45718 1 1 99 ARG CD C 21.628 -8.370 1.137 1.00 . A A . 99 ARG CD 1 1
22 45719 1 1 99 ARG CG C 20.182 -8.272 1.624 1.00 . A A . 99 ARG CG 1 1
22 45720 1 1 99 ARG CZ C 22.565 -10.549 1.630 1.00 . A A . 99 ARG CZ 1 1
22 45721 1 1 99 ARG H H 16.995 -6.767 -0.032 1.00 . A A . 99 ARG H 1 1
22 45722 1 1 99 ARG HA H 19.161 -6.027 1.706 1.00 . A A . 99 ARG HA 1 1
22 45723 1 1 99 ARG HB2 H 18.369 -8.350 0.474 1.00 . A A . 99 ARG HB2 1 1
22 45724 1 1 99 ARG HB3 H 19.804 -7.921 -0.458 1.00 . A A . 99 ARG HB3 1 1
22 45725 1 1 99 ARG HD2 H 21.758 -7.743 0.266 1.00 . A A . 99 ARG HD2 1 1
22 45726 1 1 99 ARG HD3 H 22.295 -8.042 1.920 1.00 . A A . 99 ARG HD3 1 1
22 45727 1 1 99 ARG HE H 21.667 -10.139 -0.092 1.00 . A A . 99 ARG HE 1 1
22 45728 1 1 99 ARG HG2 H 20.125 -7.574 2.447 1.00 . A A . 99 ARG HG2 1 1
22 45729 1 1 99 ARG HG3 H 19.848 -9.245 1.952 1.00 . A A . 99 ARG HG3 1 1
22 45730 1 1 99 ARG HH11 H 24.262 -9.487 1.566 1.00 . A A . 99 ARG HH11 1 1
22 45731 1 1 99 ARG HH12 H 24.280 -10.866 2.613 1.00 . A A . 99 ARG HH12 1 1
22 45732 1 1 99 ARG HH21 H 21.018 -11.791 1.890 1.00 . A A . 99 ARG HH21 1 1
22 45733 1 1 99 ARG HH22 H 22.443 -12.170 2.798 1.00 . A A . 99 ARG HH22 1 1
22 45734 1 1 99 ARG N N 17.543 -6.050 0.351 1.00 . A A . 99 ARG N 1 1
22 45735 1 1 99 ARG NE N 21.936 -9.784 0.780 1.00 . A A . 99 ARG NE 1 1
22 45736 1 1 99 ARG NH1 N 23.798 -10.280 1.962 1.00 . A A . 99 ARG NH1 1 1
22 45737 1 1 99 ARG NH2 N 21.961 -11.584 2.147 1.00 . A A . 99 ARG NH2 1 1
22 45738 1 1 99 ARG O O 20.900 -4.970 0.163 1.00 . A A . 99 ARG O 1 1
22 45739 1 1 100 LYS C C 19.878 -3.023 -2.348 1.00 . A A . 100 LYS C 1 1
22 45740 1 1 100 LYS CA C 20.304 -4.491 -2.415 1.00 . A A . 100 LYS CA 1 1
22 45741 1 1 100 LYS CB C 20.112 -5.012 -3.841 1.00 . A A . 100 LYS CB 1 1
22 45742 1 1 100 LYS CD C 20.114 -7.047 -5.290 1.00 . A A . 100 LYS CD 1 1
22 45743 1 1 100 LYS CE C 21.215 -8.066 -5.590 1.00 . A A . 100 LYS CE 1 1
22 45744 1 1 100 LYS CG C 20.270 -6.533 -3.857 1.00 . A A . 100 LYS CG 1 1
22 45745 1 1 100 LYS H H 18.638 -5.703 -1.783 1.00 . A A . 100 LYS H 1 1
22 45746 1 1 100 LYS HA H 21.345 -4.577 -2.138 1.00 . A A . 100 LYS HA 1 1
22 45747 1 1 100 LYS HB2 H 19.126 -4.746 -4.191 1.00 . A A . 100 LYS HB2 1 1
22 45748 1 1 100 LYS HB3 H 20.855 -4.568 -4.488 1.00 . A A . 100 LYS HB3 1 1
22 45749 1 1 100 LYS HD2 H 19.148 -7.516 -5.401 1.00 . A A . 100 LYS HD2 1 1
22 45750 1 1 100 LYS HD3 H 20.195 -6.219 -5.979 1.00 . A A . 100 LYS HD3 1 1
22 45751 1 1 100 LYS HE2 H 22.160 -7.554 -5.699 1.00 . A A . 100 LYS HE2 1 1
22 45752 1 1 100 LYS HE3 H 21.281 -8.774 -4.776 1.00 . A A . 100 LYS HE3 1 1
22 45753 1 1 100 LYS HG2 H 21.248 -6.797 -3.483 1.00 . A A . 100 LYS HG2 1 1
22 45754 1 1 100 LYS HG3 H 19.512 -6.980 -3.233 1.00 . A A . 100 LYS HG3 1 1
22 45755 1 1 100 LYS HZ1 H 19.861 -8.911 -6.927 1.00 . A A . 100 LYS HZ1 1 1
22 45756 1 1 100 LYS HZ2 H 21.236 -8.238 -7.664 1.00 . A A . 100 LYS HZ2 1 1
22 45757 1 1 100 LYS HZ3 H 21.354 -9.719 -6.848 1.00 . A A . 100 LYS HZ3 1 1
22 45758 1 1 100 LYS N N 19.475 -5.298 -1.474 1.00 . A A . 100 LYS N 1 1
22 45759 1 1 100 LYS NZ N 20.893 -8.787 -6.852 1.00 . A A . 100 LYS NZ 1 1
22 45760 1 1 100 LYS O O 20.424 -2.178 -3.029 1.00 . A A . 100 LYS O 1 1
22 45761 1 1 101 ALA C C 19.311 -0.560 -0.400 1.00 . A A . 101 ALA C 1 1
22 45762 1 1 101 ALA CA C 18.450 -1.295 -1.429 1.00 . A A . 101 ALA CA 1 1
22 45763 1 1 101 ALA CB C 16.986 -1.261 -0.988 1.00 . A A . 101 ALA CB 1 1
22 45764 1 1 101 ALA H H 18.477 -3.405 -0.992 1.00 . A A . 101 ALA H 1 1
22 45765 1 1 101 ALA HA H 18.549 -0.814 -2.391 1.00 . A A . 101 ALA HA 1 1
22 45766 1 1 101 ALA HB1 H 16.394 -1.869 -1.657 1.00 . A A . 101 ALA HB1 1 1
22 45767 1 1 101 ALA HB2 H 16.902 -1.648 0.017 1.00 . A A . 101 ALA HB2 1 1
22 45768 1 1 101 ALA HB3 H 16.626 -0.243 -1.013 1.00 . A A . 101 ALA HB3 1 1
22 45769 1 1 101 ALA N N 18.906 -2.710 -1.533 1.00 . A A . 101 ALA N 1 1
22 45770 1 1 101 ALA O O 19.910 0.457 -0.690 1.00 . A A . 101 ALA O 1 1
22 45771 1 1 102 GLU C C 21.686 -0.537 1.485 1.00 . A A . 102 GLU C 1 1
22 45772 1 1 102 GLU CA C 20.204 -0.401 1.846 1.00 . A A . 102 GLU CA 1 1
22 45773 1 1 102 GLU CB C 19.938 -1.065 3.202 1.00 . A A . 102 GLU CB 1 1
22 45774 1 1 102 GLU CD C 20.570 -0.990 5.620 1.00 . A A . 102 GLU CD 1 1
22 45775 1 1 102 GLU CG C 21.032 -0.667 4.198 1.00 . A A . 102 GLU CG 1 1
22 45776 1 1 102 GLU H H 18.892 -1.891 1.012 1.00 . A A . 102 GLU H 1 1
22 45777 1 1 102 GLU HA H 19.941 0.645 1.899 1.00 . A A . 102 GLU HA 1 1
22 45778 1 1 102 GLU HB2 H 18.977 -0.743 3.576 1.00 . A A . 102 GLU HB2 1 1
22 45779 1 1 102 GLU HB3 H 19.936 -2.137 3.082 1.00 . A A . 102 GLU HB3 1 1
22 45780 1 1 102 GLU HG2 H 21.935 -1.217 3.979 1.00 . A A . 102 GLU HG2 1 1
22 45781 1 1 102 GLU HG3 H 21.226 0.392 4.116 1.00 . A A . 102 GLU HG3 1 1
22 45782 1 1 102 GLU N N 19.380 -1.069 0.799 1.00 . A A . 102 GLU N 1 1
22 45783 1 1 102 GLU O O 22.455 0.393 1.619 1.00 . A A . 102 GLU O 1 1
22 45784 1 1 102 GLU OE1 O 19.479 -0.576 5.975 1.00 . A A . 102 GLU OE1 1 1
22 45785 1 1 102 GLU OE2 O 21.316 -1.643 6.330 1.00 . A A . 102 GLU OE2 1 1
22 45786 1 1 103 GLU C C 23.940 -0.839 -0.364 1.00 . A A . 103 GLU C 1 1
22 45787 1 1 103 GLU CA C 23.519 -1.894 0.662 1.00 . A A . 103 GLU CA 1 1
22 45788 1 1 103 GLU CB C 23.696 -3.290 0.059 1.00 . A A . 103 GLU CB 1 1
22 45789 1 1 103 GLU CD C 24.405 -5.627 0.591 1.00 . A A . 103 GLU CD 1 1
22 45790 1 1 103 GLU CG C 24.514 -4.161 1.016 1.00 . A A . 103 GLU CG 1 1
22 45791 1 1 103 GLU H H 21.451 -2.429 0.932 1.00 . A A . 103 GLU H 1 1
22 45792 1 1 103 GLU HA H 24.134 -1.803 1.545 1.00 . A A . 103 GLU HA 1 1
22 45793 1 1 103 GLU HB2 H 22.726 -3.738 -0.098 1.00 . A A . 103 GLU HB2 1 1
22 45794 1 1 103 GLU HB3 H 24.214 -3.212 -0.885 1.00 . A A . 103 GLU HB3 1 1
22 45795 1 1 103 GLU HG2 H 25.549 -3.852 0.987 1.00 . A A . 103 GLU HG2 1 1
22 45796 1 1 103 GLU HG3 H 24.132 -4.050 2.019 1.00 . A A . 103 GLU HG3 1 1
22 45797 1 1 103 GLU N N 22.089 -1.692 1.030 1.00 . A A . 103 GLU N 1 1
22 45798 1 1 103 GLU O O 25.008 -0.267 -0.278 1.00 . A A . 103 GLU O 1 1
22 45799 1 1 103 GLU OE1 O 23.300 -6.141 0.587 1.00 . A A . 103 GLU OE1 1 1
22 45800 1 1 103 GLU OE2 O 25.430 -6.209 0.277 1.00 . A A . 103 GLU OE2 1 1
22 45801 1 1 104 HIS C C 23.461 1.829 -1.739 1.00 . A A . 104 HIS C 1 1
22 45802 1 1 104 HIS CA C 23.465 0.436 -2.369 1.00 . A A . 104 HIS CA 1 1
22 45803 1 1 104 HIS CB C 22.440 0.386 -3.504 1.00 . A A . 104 HIS CB 1 1
22 45804 1 1 104 HIS CD2 C 23.189 -0.137 -5.967 1.00 . A A . 104 HIS CD2 1 1
22 45805 1 1 104 HIS CE1 C 24.382 1.637 -6.318 1.00 . A A . 104 HIS CE1 1 1
22 45806 1 1 104 HIS CG C 23.135 0.612 -4.818 1.00 . A A . 104 HIS CG 1 1
22 45807 1 1 104 HIS H H 22.253 -1.053 -1.390 1.00 . A A . 104 HIS H 1 1
22 45808 1 1 104 HIS HA H 24.447 0.221 -2.762 1.00 . A A . 104 HIS HA 1 1
22 45809 1 1 104 HIS HB2 H 21.959 -0.581 -3.513 1.00 . A A . 104 HIS HB2 1 1
22 45810 1 1 104 HIS HB3 H 21.697 1.157 -3.353 1.00 . A A . 104 HIS HB3 1 1
22 45811 1 1 104 HIS HD1 H 24.064 2.479 -4.441 1.00 . A A . 104 HIS HD1 1 1
22 45812 1 1 104 HIS HD2 H 22.695 -1.086 -6.115 1.00 . A A . 104 HIS HD2 1 1
22 45813 1 1 104 HIS HE1 H 25.018 2.375 -6.786 1.00 . A A . 104 HIS HE1 1 1
22 45814 1 1 104 HIS N N 23.110 -0.579 -1.338 1.00 . A A . 104 HIS N 1 1
22 45815 1 1 104 HIS ND1 N 23.903 1.740 -5.064 1.00 . A A . 104 HIS ND1 1 1
22 45816 1 1 104 HIS NE2 N 23.977 0.512 -6.912 1.00 . A A . 104 HIS NE2 1 1
22 45817 1 1 104 HIS O O 24.108 2.739 -2.218 1.00 . A A . 104 HIS O 1 1
22 45818 1 1 105 ILE C C 23.810 3.420 1.039 1.00 . A A . 105 ILE C 1 1
22 45819 1 1 105 ILE CA C 22.695 3.336 -0.007 1.00 . A A . 105 ILE CA 1 1
22 45820 1 1 105 ILE CB C 21.337 3.518 0.671 1.00 . A A . 105 ILE CB 1 1
22 45821 1 1 105 ILE CD1 C 18.866 3.494 0.292 1.00 . A A . 105 ILE CD1 1 1
22 45822 1 1 105 ILE CG1 C 20.235 3.509 -0.390 1.00 . A A . 105 ILE CG1 1 1
22 45823 1 1 105 ILE CG2 C 21.315 4.853 1.416 1.00 . A A . 105 ILE CG2 1 1
22 45824 1 1 105 ILE H H 22.224 1.258 -0.296 1.00 . A A . 105 ILE H 1 1
22 45825 1 1 105 ILE HA H 22.835 4.110 -0.748 1.00 . A A . 105 ILE HA 1 1
22 45826 1 1 105 ILE HB H 21.173 2.713 1.371 1.00 . A A . 105 ILE HB 1 1
22 45827 1 1 105 ILE HD11 H 18.854 2.735 1.059 1.00 . A A . 105 ILE HD11 1 1
22 45828 1 1 105 ILE HD12 H 18.675 4.459 0.737 1.00 . A A . 105 ILE HD12 1 1
22 45829 1 1 105 ILE HD13 H 18.102 3.279 -0.440 1.00 . A A . 105 ILE HD13 1 1
22 45830 1 1 105 ILE HG12 H 20.321 4.392 -1.007 1.00 . A A . 105 ILE HG12 1 1
22 45831 1 1 105 ILE HG13 H 20.337 2.629 -1.006 1.00 . A A . 105 ILE HG13 1 1
22 45832 1 1 105 ILE HG21 H 21.949 5.560 0.904 1.00 . A A . 105 ILE HG21 1 1
22 45833 1 1 105 ILE HG22 H 20.304 5.231 1.447 1.00 . A A . 105 ILE HG22 1 1
22 45834 1 1 105 ILE HG23 H 21.677 4.708 2.424 1.00 . A A . 105 ILE HG23 1 1
22 45835 1 1 105 ILE N N 22.738 2.003 -0.667 1.00 . A A . 105 ILE N 1 1
22 45836 1 1 105 ILE O O 23.729 4.175 1.987 1.00 . A A . 105 ILE O 1 1
22 45837 1 1 106 SER C C 26.578 4.087 1.882 1.00 . A A . 106 SER C 1 1
22 45838 1 1 106 SER CA C 25.972 2.685 1.850 1.00 . A A . 106 SER CA 1 1
22 45839 1 1 106 SER CB C 27.042 1.675 1.434 1.00 . A A . 106 SER CB 1 1
22 45840 1 1 106 SER H H 24.895 2.051 0.097 1.00 . A A . 106 SER H 1 1
22 45841 1 1 106 SER HA H 25.599 2.430 2.831 1.00 . A A . 106 SER HA 1 1
22 45842 1 1 106 SER HB2 H 27.202 1.735 0.370 1.00 . A A . 106 SER HB2 1 1
22 45843 1 1 106 SER HB3 H 27.967 1.902 1.947 1.00 . A A . 106 SER HB3 1 1
22 45844 1 1 106 SER HG H 27.016 0.120 2.602 1.00 . A A . 106 SER HG 1 1
22 45845 1 1 106 SER N N 24.851 2.651 0.870 1.00 . A A . 106 SER N 1 1
22 45846 1 1 106 SER O O 27.458 4.411 1.109 1.00 . A A . 106 SER O 1 1
22 45847 1 1 106 SER OG O 26.606 0.365 1.769 1.00 . A A . 106 SER OG 1 1
22 45848 1 1 107 SER C C 26.178 7.112 1.644 1.00 . A A . 107 SER C 1 1
22 45849 1 1 107 SER CA C 26.665 6.305 2.848 1.00 . A A . 107 SER CA 1 1
22 45850 1 1 107 SER CB C 28.193 6.248 2.842 1.00 . A A . 107 SER CB 1 1
22 45851 1 1 107 SER H H 25.405 4.643 3.382 1.00 . A A . 107 SER H 1 1
22 45852 1 1 107 SER HA H 26.326 6.776 3.758 1.00 . A A . 107 SER HA 1 1
22 45853 1 1 107 SER HB2 H 28.517 5.226 2.735 1.00 . A A . 107 SER HB2 1 1
22 45854 1 1 107 SER HB3 H 28.570 6.831 2.012 1.00 . A A . 107 SER HB3 1 1
22 45855 1 1 107 SER HG H 29.138 6.061 4.533 1.00 . A A . 107 SER HG 1 1
22 45856 1 1 107 SER N N 26.115 4.924 2.769 1.00 . A A . 107 SER N 1 1
22 45857 1 1 107 SER O O 25.627 6.573 0.705 1.00 . A A . 107 SER O 1 1
22 45858 1 1 107 SER OG O 28.688 6.771 4.068 1.00 . A A . 107 SER OG 1 1
22 45859 1 1 108 SER C C 26.804 10.484 0.419 1.00 . A A . 108 SER C 1 1
22 45860 1 1 108 SER CA C 25.921 9.242 0.521 1.00 . A A . 108 SER CA 1 1
22 45861 1 1 108 SER CB C 24.469 9.667 0.747 1.00 . A A . 108 SER CB 1 1
22 45862 1 1 108 SER H H 26.820 8.817 2.432 1.00 . A A . 108 SER H 1 1
22 45863 1 1 108 SER HA H 25.991 8.672 -0.395 1.00 . A A . 108 SER HA 1 1
22 45864 1 1 108 SER HB2 H 23.909 8.842 1.154 1.00 . A A . 108 SER HB2 1 1
22 45865 1 1 108 SER HB3 H 24.443 10.495 1.442 1.00 . A A . 108 SER HB3 1 1
22 45866 1 1 108 SER HG H 23.208 9.423 -0.715 1.00 . A A . 108 SER HG 1 1
22 45867 1 1 108 SER N N 26.374 8.401 1.664 1.00 . A A . 108 SER N 1 1
22 45868 1 1 108 SER O O 27.386 10.925 1.390 1.00 . A A . 108 SER O 1 1
22 45869 1 1 108 SER OG O 23.895 10.055 -0.495 1.00 . A A . 108 SER OG 1 1
22 45870 1 1 109 HIS C C 27.241 13.086 -2.102 1.00 . A A . 109 HIS C 1 1
22 45871 1 1 109 HIS CA C 27.749 12.272 -0.912 1.00 . A A . 109 HIS CA 1 1
22 45872 1 1 109 HIS CB C 29.202 11.861 -1.159 1.00 . A A . 109 HIS CB 1 1
22 45873 1 1 109 HIS CD2 C 30.201 13.759 0.359 1.00 . A A . 109 HIS CD2 1 1
22 45874 1 1 109 HIS CE1 C 31.724 14.480 -1.000 1.00 . A A . 109 HIS CE1 1 1
22 45875 1 1 109 HIS CG C 30.113 12.995 -0.779 1.00 . A A . 109 HIS CG 1 1
22 45876 1 1 109 HIS H H 26.427 10.685 -1.519 1.00 . A A . 109 HIS H 1 1
22 45877 1 1 109 HIS HA H 27.693 12.871 -0.016 1.00 . A A . 109 HIS HA 1 1
22 45878 1 1 109 HIS HB2 H 29.439 10.992 -0.560 1.00 . A A . 109 HIS HB2 1 1
22 45879 1 1 109 HIS HB3 H 29.338 11.626 -2.204 1.00 . A A . 109 HIS HB3 1 1
22 45880 1 1 109 HIS HD1 H 31.293 13.138 -2.531 1.00 . A A . 109 HIS HD1 1 1
22 45881 1 1 109 HIS HD2 H 29.575 13.648 1.233 1.00 . A A . 109 HIS HD2 1 1
22 45882 1 1 109 HIS HE1 H 32.540 15.046 -1.427 1.00 . A A . 109 HIS HE1 1 1
22 45883 1 1 109 HIS N N 26.907 11.055 -0.749 1.00 . A A . 109 HIS N 1 1
22 45884 1 1 109 HIS ND1 N 31.094 13.473 -1.632 1.00 . A A . 109 HIS ND1 1 1
22 45885 1 1 109 HIS NE2 N 31.219 14.696 0.216 1.00 . A A . 109 HIS NE2 1 1
22 45886 1 1 109 HIS O O 26.698 12.551 -3.048 1.00 . A A . 109 HIS O 1 1
22 45887 1 1 110 GLY C C 25.831 16.163 -2.700 1.00 . A A . 110 GLY C 1 1
22 45888 1 1 110 GLY CA C 26.936 15.228 -3.194 1.00 . A A . 110 GLY CA 1 1
22 45889 1 1 110 GLY H H 27.851 14.794 -1.292 1.00 . A A . 110 GLY H 1 1
22 45890 1 1 110 GLY HA2 H 27.762 15.811 -3.577 1.00 . A A . 110 GLY HA2 1 1
22 45891 1 1 110 GLY HA3 H 26.545 14.598 -3.978 1.00 . A A . 110 GLY HA3 1 1
22 45892 1 1 110 GLY N N 27.411 14.380 -2.064 1.00 . A A . 110 GLY N 1 1
22 45893 1 1 110 GLY O O 25.049 16.678 -3.474 1.00 . A A . 110 GLY O 1 1
22 45894 1 1 111 ASP C C 23.339 16.839 -1.390 1.00 . A A . 111 ASP C 1 1
22 45895 1 1 111 ASP CA C 24.707 17.291 -0.875 1.00 . A A . 111 ASP CA 1 1
22 45896 1 1 111 ASP CB C 24.978 18.726 -1.332 1.00 . A A . 111 ASP CB 1 1
22 45897 1 1 111 ASP CG C 26.488 18.955 -1.427 1.00 . A A . 111 ASP CG 1 1
22 45898 1 1 111 ASP H H 26.403 15.963 -0.809 1.00 . A A . 111 ASP H 1 1
22 45899 1 1 111 ASP HA H 24.716 17.249 0.204 1.00 . A A . 111 ASP HA 1 1
22 45900 1 1 111 ASP HB2 H 24.527 18.886 -2.301 1.00 . A A . 111 ASP HB2 1 1
22 45901 1 1 111 ASP HB3 H 24.556 19.417 -0.619 1.00 . A A . 111 ASP HB3 1 1
22 45902 1 1 111 ASP N N 25.761 16.388 -1.416 1.00 . A A . 111 ASP N 1 1
22 45903 1 1 111 ASP O O 22.969 17.118 -2.514 1.00 . A A . 111 ASP O 1 1
22 45904 1 1 111 ASP OD1 O 27.101 19.164 -0.393 1.00 . A A . 111 ASP OD1 1 1
22 45905 1 1 111 ASP OD2 O 27.005 18.917 -2.531 1.00 . A A . 111 ASP OD2 1 1
22 45906 1 1 112 VAL C C 21.309 15.180 -2.457 1.00 . A A . 112 VAL C 1 1
22 45907 1 1 112 VAL CA C 21.243 15.667 -1.008 1.00 . A A . 112 VAL CA 1 1
22 45908 1 1 112 VAL CB C 20.233 16.811 -0.893 1.00 . A A . 112 VAL CB 1 1
22 45909 1 1 112 VAL CG1 C 20.199 17.317 0.550 1.00 . A A . 112 VAL CG1 1 1
22 45910 1 1 112 VAL CG2 C 20.647 17.953 -1.823 1.00 . A A . 112 VAL CG2 1 1
22 45911 1 1 112 VAL H H 22.916 15.933 0.325 1.00 . A A . 112 VAL H 1 1
22 45912 1 1 112 VAL HA H 20.934 14.849 -0.375 1.00 . A A . 112 VAL HA 1 1
22 45913 1 1 112 VAL HB H 19.253 16.453 -1.171 1.00 . A A . 112 VAL HB 1 1
22 45914 1 1 112 VAL HG11 H 20.145 16.478 1.227 1.00 . A A . 112 VAL HG11 1 1
22 45915 1 1 112 VAL HG12 H 21.095 17.886 0.754 1.00 . A A . 112 VAL HG12 1 1
22 45916 1 1 112 VAL HG13 H 19.334 17.948 0.690 1.00 . A A . 112 VAL HG13 1 1
22 45917 1 1 112 VAL HG21 H 20.928 17.551 -2.785 1.00 . A A . 112 VAL HG21 1 1
22 45918 1 1 112 VAL HG22 H 19.818 18.635 -1.945 1.00 . A A . 112 VAL HG22 1 1
22 45919 1 1 112 VAL HG23 H 21.486 18.480 -1.395 1.00 . A A . 112 VAL HG23 1 1
22 45920 1 1 112 VAL N N 22.591 16.143 -0.576 1.00 . A A . 112 VAL N 1 1
22 45921 1 1 112 VAL O O 20.369 15.321 -3.214 1.00 . A A . 112 VAL O 1 1
22 45922 1 1 113 ASP C C 22.005 12.671 -4.307 1.00 . A A . 113 ASP C 1 1
22 45923 1 1 113 ASP CA C 22.548 14.100 -4.237 1.00 . A A . 113 ASP CA 1 1
22 45924 1 1 113 ASP CB C 24.025 14.108 -4.623 1.00 . A A . 113 ASP CB 1 1
22 45925 1 1 113 ASP CG C 24.214 13.358 -5.943 1.00 . A A . 113 ASP CG 1 1
22 45926 1 1 113 ASP H H 23.154 14.500 -2.211 1.00 . A A . 113 ASP H 1 1
22 45927 1 1 113 ASP HA H 21.991 14.735 -4.909 1.00 . A A . 113 ASP HA 1 1
22 45928 1 1 113 ASP HB2 H 24.361 15.129 -4.733 1.00 . A A . 113 ASP HB2 1 1
22 45929 1 1 113 ASP HB3 H 24.597 13.620 -3.846 1.00 . A A . 113 ASP HB3 1 1
22 45930 1 1 113 ASP N N 22.412 14.605 -2.842 1.00 . A A . 113 ASP N 1 1
22 45931 1 1 113 ASP O O 20.817 12.456 -4.442 1.00 . A A . 113 ASP O 1 1
22 45932 1 1 113 ASP OD1 O 23.222 13.112 -6.608 1.00 . A A . 113 ASP OD1 1 1
22 45933 1 1 113 ASP OD2 O 25.348 13.043 -6.266 1.00 . A A . 113 ASP OD2 1 1
22 45934 1 1 114 TYR C C 21.595 10.009 -2.949 1.00 . A A . 114 TYR C 1 1
22 45935 1 1 114 TYR CA C 22.381 10.282 -4.231 1.00 . A A . 114 TYR CA 1 1
22 45936 1 1 114 TYR CB C 23.582 9.334 -4.309 1.00 . A A . 114 TYR CB 1 1
22 45937 1 1 114 TYR CD1 C 22.705 7.585 -5.899 1.00 . A A . 114 TYR CD1 1 1
22 45938 1 1 114 TYR CD2 C 23.063 6.978 -3.579 1.00 . A A . 114 TYR CD2 1 1
22 45939 1 1 114 TYR CE1 C 22.266 6.284 -6.172 1.00 . A A . 114 TYR CE1 1 1
22 45940 1 1 114 TYR CE2 C 22.623 5.677 -3.851 1.00 . A A . 114 TYR CE2 1 1
22 45941 1 1 114 TYR CG C 23.104 7.932 -4.602 1.00 . A A . 114 TYR CG 1 1
22 45942 1 1 114 TYR CZ C 22.224 5.330 -5.148 1.00 . A A . 114 TYR CZ 1 1
22 45943 1 1 114 TYR H H 23.812 11.880 -4.065 1.00 . A A . 114 TYR H 1 1
22 45944 1 1 114 TYR HA H 21.743 10.136 -5.089 1.00 . A A . 114 TYR HA 1 1
22 45945 1 1 114 TYR HB2 H 24.247 9.660 -5.095 1.00 . A A . 114 TYR HB2 1 1
22 45946 1 1 114 TYR HB3 H 24.108 9.343 -3.366 1.00 . A A . 114 TYR HB3 1 1
22 45947 1 1 114 TYR HD1 H 22.737 8.320 -6.689 1.00 . A A . 114 TYR HD1 1 1
22 45948 1 1 114 TYR HD2 H 23.370 7.245 -2.578 1.00 . A A . 114 TYR HD2 1 1
22 45949 1 1 114 TYR HE1 H 21.958 6.017 -7.171 1.00 . A A . 114 TYR HE1 1 1
22 45950 1 1 114 TYR HE2 H 22.591 4.941 -3.061 1.00 . A A . 114 TYR HE2 1 1
22 45951 1 1 114 TYR HH H 22.326 3.698 -6.132 1.00 . A A . 114 TYR HH 1 1
22 45952 1 1 114 TYR N N 22.861 11.690 -4.194 1.00 . A A . 114 TYR N 1 1
22 45953 1 1 114 TYR O O 20.907 9.015 -2.823 1.00 . A A . 114 TYR O 1 1
22 45954 1 1 114 TYR OH O 21.790 4.048 -5.417 1.00 . A A . 114 TYR OH 1 1
22 45955 1 1 115 ALA C C 19.464 10.906 -0.956 1.00 . A A . 115 ALA C 1 1
22 45956 1 1 115 ALA CA C 20.964 10.724 -0.716 1.00 . A A . 115 ALA CA 1 1
22 45957 1 1 115 ALA CB C 21.458 11.777 0.275 1.00 . A A . 115 ALA CB 1 1
22 45958 1 1 115 ALA H H 22.254 11.691 -2.129 1.00 . A A . 115 ALA H 1 1
22 45959 1 1 115 ALA HA H 21.153 9.736 -0.321 1.00 . A A . 115 ALA HA 1 1
22 45960 1 1 115 ALA HB1 H 22.165 12.432 -0.221 1.00 . A A . 115 ALA HB1 1 1
22 45961 1 1 115 ALA HB2 H 20.621 12.356 0.634 1.00 . A A . 115 ALA HB2 1 1
22 45962 1 1 115 ALA HB3 H 21.945 11.290 1.107 1.00 . A A . 115 ALA HB3 1 1
22 45963 1 1 115 ALA N N 21.694 10.898 -1.998 1.00 . A A . 115 ALA N 1 1
22 45964 1 1 115 ALA O O 18.641 10.397 -0.221 1.00 . A A . 115 ALA O 1 1
22 45965 1 1 116 GLN C C 17.056 10.569 -2.851 1.00 . A A . 116 GLN C 1 1
22 45966 1 1 116 GLN CA C 17.658 11.850 -2.269 1.00 . A A . 116 GLN CA 1 1
22 45967 1 1 116 GLN CB C 17.506 12.988 -3.281 1.00 . A A . 116 GLN CB 1 1
22 45968 1 1 116 GLN CD C 15.865 14.398 -2.033 1.00 . A A . 116 GLN CD 1 1
22 45969 1 1 116 GLN CG C 17.307 14.308 -2.535 1.00 . A A . 116 GLN CG 1 1
22 45970 1 1 116 GLN H H 19.785 12.032 -2.559 1.00 . A A . 116 GLN H 1 1
22 45971 1 1 116 GLN HA H 17.142 12.108 -1.356 1.00 . A A . 116 GLN HA 1 1
22 45972 1 1 116 GLN HB2 H 18.396 13.049 -3.892 1.00 . A A . 116 GLN HB2 1 1
22 45973 1 1 116 GLN HB3 H 16.649 12.799 -3.910 1.00 . A A . 116 GLN HB3 1 1
22 45974 1 1 116 GLN HE21 H 15.475 16.073 -3.026 1.00 . A A . 116 GLN HE21 1 1
22 45975 1 1 116 GLN HE22 H 14.189 15.461 -2.103 1.00 . A A . 116 GLN HE22 1 1
22 45976 1 1 116 GLN HG2 H 17.985 14.351 -1.695 1.00 . A A . 116 GLN HG2 1 1
22 45977 1 1 116 GLN HG3 H 17.507 15.133 -3.201 1.00 . A A . 116 GLN HG3 1 1
22 45978 1 1 116 GLN N N 19.103 11.632 -1.980 1.00 . A A . 116 GLN N 1 1
22 45979 1 1 116 GLN NE2 N 15.113 15.394 -2.420 1.00 . A A . 116 GLN NE2 1 1
22 45980 1 1 116 GLN O O 15.875 10.313 -2.721 1.00 . A A . 116 GLN O 1 1
22 45981 1 1 116 GLN OE1 O 15.417 13.555 -1.282 1.00 . A A . 116 GLN OE1 1 1
22 45982 1 1 117 ALA C C 17.171 7.451 -2.977 1.00 . A A . 117 ALA C 1 1
22 45983 1 1 117 ALA CA C 17.327 8.501 -4.080 1.00 . A A . 117 ALA CA 1 1
22 45984 1 1 117 ALA CB C 18.301 7.984 -5.143 1.00 . A A . 117 ALA CB 1 1
22 45985 1 1 117 ALA H H 18.806 9.987 -3.586 1.00 . A A . 117 ALA H 1 1
22 45986 1 1 117 ALA HA H 16.366 8.691 -4.534 1.00 . A A . 117 ALA HA 1 1
22 45987 1 1 117 ALA HB1 H 18.851 8.814 -5.560 1.00 . A A . 117 ALA HB1 1 1
22 45988 1 1 117 ALA HB2 H 18.990 7.286 -4.690 1.00 . A A . 117 ALA HB2 1 1
22 45989 1 1 117 ALA HB3 H 17.747 7.488 -5.926 1.00 . A A . 117 ALA HB3 1 1
22 45990 1 1 117 ALA N N 17.856 9.763 -3.492 1.00 . A A . 117 ALA N 1 1
22 45991 1 1 117 ALA O O 16.626 6.387 -3.193 1.00 . A A . 117 ALA O 1 1
22 45992 1 1 118 SER C C 16.123 6.847 -0.074 1.00 . A A . 118 SER C 1 1
22 45993 1 1 118 SER CA C 17.524 6.759 -0.683 1.00 . A A . 118 SER CA 1 1
22 45994 1 1 118 SER CB C 18.565 7.073 0.391 1.00 . A A . 118 SER CB 1 1
22 45995 1 1 118 SER H H 18.083 8.605 -1.642 1.00 . A A . 118 SER H 1 1
22 45996 1 1 118 SER HA H 17.688 5.762 -1.063 1.00 . A A . 118 SER HA 1 1
22 45997 1 1 118 SER HB2 H 18.545 8.125 0.620 1.00 . A A . 118 SER HB2 1 1
22 45998 1 1 118 SER HB3 H 18.340 6.508 1.286 1.00 . A A . 118 SER HB3 1 1
22 45999 1 1 118 SER HG H 20.439 7.472 0.055 1.00 . A A . 118 SER HG 1 1
22 46000 1 1 118 SER N N 17.646 7.741 -1.796 1.00 . A A . 118 SER N 1 1
22 46001 1 1 118 SER O O 15.587 5.873 0.417 1.00 . A A . 118 SER O 1 1
22 46002 1 1 118 SER OG O 19.856 6.724 -0.091 1.00 . A A . 118 SER OG 1 1
22 46003 1 1 119 ALA C C 13.159 7.370 -0.382 1.00 . A A . 119 ALA C 1 1
22 46004 1 1 119 ALA CA C 14.158 8.149 0.477 1.00 . A A . 119 ALA CA 1 1
22 46005 1 1 119 ALA CB C 13.766 9.628 0.504 1.00 . A A . 119 ALA CB 1 1
22 46006 1 1 119 ALA H H 15.970 8.781 -0.502 1.00 . A A . 119 ALA H 1 1
22 46007 1 1 119 ALA HA H 14.151 7.757 1.482 1.00 . A A . 119 ALA HA 1 1
22 46008 1 1 119 ALA HB1 H 14.546 10.215 0.043 1.00 . A A . 119 ALA HB1 1 1
22 46009 1 1 119 ALA HB2 H 12.842 9.765 -0.040 1.00 . A A . 119 ALA HB2 1 1
22 46010 1 1 119 ALA HB3 H 13.631 9.946 1.527 1.00 . A A . 119 ALA HB3 1 1
22 46011 1 1 119 ALA N N 15.523 8.007 -0.101 1.00 . A A . 119 ALA N 1 1
22 46012 1 1 119 ALA O O 12.181 6.843 0.111 1.00 . A A . 119 ALA O 1 1
22 46013 1 1 120 GLU C C 12.820 5.056 -2.519 1.00 . A A . 120 GLU C 1 1
22 46014 1 1 120 GLU CA C 12.464 6.543 -2.550 1.00 . A A . 120 GLU CA 1 1
22 46015 1 1 120 GLU CB C 12.589 7.065 -3.984 1.00 . A A . 120 GLU CB 1 1
22 46016 1 1 120 GLU CD C 11.781 9.117 -5.156 1.00 . A A . 120 GLU CD 1 1
22 46017 1 1 120 GLU CG C 12.598 8.595 -3.973 1.00 . A A . 120 GLU CG 1 1
22 46018 1 1 120 GLU H H 14.194 7.721 -2.040 1.00 . A A . 120 GLU H 1 1
22 46019 1 1 120 GLU HA H 11.450 6.678 -2.203 1.00 . A A . 120 GLU HA 1 1
22 46020 1 1 120 GLU HB2 H 13.508 6.703 -4.420 1.00 . A A . 120 GLU HB2 1 1
22 46021 1 1 120 GLU HB3 H 11.751 6.718 -4.567 1.00 . A A . 120 GLU HB3 1 1
22 46022 1 1 120 GLU HG2 H 12.165 8.951 -3.049 1.00 . A A . 120 GLU HG2 1 1
22 46023 1 1 120 GLU HG3 H 13.615 8.951 -4.056 1.00 . A A . 120 GLU HG3 1 1
22 46024 1 1 120 GLU N N 13.399 7.291 -1.662 1.00 . A A . 120 GLU N 1 1
22 46025 1 1 120 GLU O O 12.062 4.217 -2.966 1.00 . A A . 120 GLU O 1 1
22 46026 1 1 120 GLU OE1 O 12.110 8.768 -6.277 1.00 . A A . 120 GLU OE1 1 1
22 46027 1 1 120 GLU OE2 O 10.839 9.854 -4.920 1.00 . A A . 120 GLU OE2 1 1
22 46028 1 1 121 LEU C C 13.578 2.584 -0.831 1.00 . A A . 121 LEU C 1 1
22 46029 1 1 121 LEU CA C 14.370 3.290 -1.934 1.00 . A A . 121 LEU CA 1 1
22 46030 1 1 121 LEU CB C 15.866 3.194 -1.629 1.00 . A A . 121 LEU CB 1 1
22 46031 1 1 121 LEU CD1 C 15.994 1.044 -2.896 1.00 . A A . 121 LEU CD1 1 1
22 46032 1 1 121 LEU CD2 C 16.361 3.215 -4.076 1.00 . A A . 121 LEU CD2 1 1
22 46033 1 1 121 LEU CG C 16.572 2.454 -2.766 1.00 . A A . 121 LEU CG 1 1
22 46034 1 1 121 LEU H H 14.561 5.414 -1.639 1.00 . A A . 121 LEU H 1 1
22 46035 1 1 121 LEU HA H 14.164 2.817 -2.883 1.00 . A A . 121 LEU HA 1 1
22 46036 1 1 121 LEU HB2 H 16.278 4.189 -1.535 1.00 . A A . 121 LEU HB2 1 1
22 46037 1 1 121 LEU HB3 H 16.011 2.655 -0.705 1.00 . A A . 121 LEU HB3 1 1
22 46038 1 1 121 LEU HD11 H 15.279 0.873 -2.105 1.00 . A A . 121 LEU HD11 1 1
22 46039 1 1 121 LEU HD12 H 15.503 0.943 -3.853 1.00 . A A . 121 LEU HD12 1 1
22 46040 1 1 121 LEU HD13 H 16.792 0.319 -2.823 1.00 . A A . 121 LEU HD13 1 1
22 46041 1 1 121 LEU HD21 H 15.427 3.754 -4.032 1.00 . A A . 121 LEU HD21 1 1
22 46042 1 1 121 LEU HD22 H 17.173 3.911 -4.224 1.00 . A A . 121 LEU HD22 1 1
22 46043 1 1 121 LEU HD23 H 16.333 2.514 -4.898 1.00 . A A . 121 LEU HD23 1 1
22 46044 1 1 121 LEU HG H 17.630 2.390 -2.550 1.00 . A A . 121 LEU HG 1 1
22 46045 1 1 121 LEU N N 13.965 4.722 -1.994 1.00 . A A . 121 LEU N 1 1
22 46046 1 1 121 LEU O O 13.381 1.385 -0.865 1.00 . A A . 121 LEU O 1 1
22 46047 1 1 122 ALA C C 10.904 2.445 0.788 1.00 . A A . 122 ALA C 1 1
22 46048 1 1 122 ALA CA C 12.343 2.689 1.250 1.00 . A A . 122 ALA CA 1 1
22 46049 1 1 122 ALA CB C 12.339 3.619 2.464 1.00 . A A . 122 ALA CB 1 1
22 46050 1 1 122 ALA H H 13.292 4.284 0.155 1.00 . A A . 122 ALA H 1 1
22 46051 1 1 122 ALA HA H 12.798 1.747 1.520 1.00 . A A . 122 ALA HA 1 1
22 46052 1 1 122 ALA HB1 H 11.992 4.597 2.166 1.00 . A A . 122 ALA HB1 1 1
22 46053 1 1 122 ALA HB2 H 11.683 3.219 3.222 1.00 . A A . 122 ALA HB2 1 1
22 46054 1 1 122 ALA HB3 H 13.341 3.698 2.860 1.00 . A A . 122 ALA HB3 1 1
22 46055 1 1 122 ALA N N 13.122 3.317 0.147 1.00 . A A . 122 ALA N 1 1
22 46056 1 1 122 ALA O O 10.115 1.836 1.482 1.00 . A A . 122 ALA O 1 1
22 46057 1 1 123 LYS C C 9.075 1.338 -1.561 1.00 . A A . 123 LYS C 1 1
22 46058 1 1 123 LYS CA C 9.169 2.706 -0.883 1.00 . A A . 123 LYS CA 1 1
22 46059 1 1 123 LYS CB C 8.821 3.801 -1.893 1.00 . A A . 123 LYS CB 1 1
22 46060 1 1 123 LYS CD C 8.590 6.152 -1.075 1.00 . A A . 123 LYS CD 1 1
22 46061 1 1 123 LYS CE C 8.036 7.157 -2.086 1.00 . A A . 123 LYS CE 1 1
22 46062 1 1 123 LYS CG C 7.873 4.811 -1.242 1.00 . A A . 123 LYS CG 1 1
22 46063 1 1 123 LYS H H 11.208 3.402 -0.926 1.00 . A A . 123 LYS H 1 1
22 46064 1 1 123 LYS HA H 8.477 2.745 -0.056 1.00 . A A . 123 LYS HA 1 1
22 46065 1 1 123 LYS HB2 H 9.725 4.304 -2.205 1.00 . A A . 123 LYS HB2 1 1
22 46066 1 1 123 LYS HB3 H 8.339 3.360 -2.752 1.00 . A A . 123 LYS HB3 1 1
22 46067 1 1 123 LYS HD2 H 8.431 6.522 -0.072 1.00 . A A . 123 LYS HD2 1 1
22 46068 1 1 123 LYS HD3 H 9.648 6.018 -1.247 1.00 . A A . 123 LYS HD3 1 1
22 46069 1 1 123 LYS HE2 H 6.959 7.183 -2.014 1.00 . A A . 123 LYS HE2 1 1
22 46070 1 1 123 LYS HE3 H 8.434 8.138 -1.873 1.00 . A A . 123 LYS HE3 1 1
22 46071 1 1 123 LYS HG2 H 7.003 4.942 -1.869 1.00 . A A . 123 LYS HG2 1 1
22 46072 1 1 123 LYS HG3 H 7.567 4.445 -0.274 1.00 . A A . 123 LYS HG3 1 1
22 46073 1 1 123 LYS HZ1 H 9.347 6.257 -3.430 1.00 . A A . 123 LYS HZ1 1 1
22 46074 1 1 123 LYS HZ2 H 7.712 6.107 -3.855 1.00 . A A . 123 LYS HZ2 1 1
22 46075 1 1 123 LYS HZ3 H 8.511 7.592 -4.066 1.00 . A A . 123 LYS HZ3 1 1
22 46076 1 1 123 LYS N N 10.557 2.915 -0.379 1.00 . A A . 123 LYS N 1 1
22 46077 1 1 123 LYS NZ N 8.431 6.747 -3.463 1.00 . A A . 123 LYS NZ 1 1
22 46078 1 1 123 LYS O O 8.000 0.832 -1.814 1.00 . A A . 123 LYS O 1 1
22 46079 1 1 124 ALA C C 10.129 -1.696 -1.447 1.00 . A A . 124 ALA C 1 1
22 46080 1 1 124 ALA CA C 10.169 -0.602 -2.516 1.00 . A A . 124 ALA CA 1 1
22 46081 1 1 124 ALA CB C 11.424 -0.768 -3.375 1.00 . A A . 124 ALA CB 1 1
22 46082 1 1 124 ALA H H 11.051 1.159 -1.643 1.00 . A A . 124 ALA H 1 1
22 46083 1 1 124 ALA HA H 9.292 -0.677 -3.142 1.00 . A A . 124 ALA HA 1 1
22 46084 1 1 124 ALA HB1 H 12.136 0.004 -3.125 1.00 . A A . 124 ALA HB1 1 1
22 46085 1 1 124 ALA HB2 H 11.862 -1.737 -3.187 1.00 . A A . 124 ALA HB2 1 1
22 46086 1 1 124 ALA HB3 H 11.159 -0.689 -4.419 1.00 . A A . 124 ALA HB3 1 1
22 46087 1 1 124 ALA N N 10.194 0.734 -1.856 1.00 . A A . 124 ALA N 1 1
22 46088 1 1 124 ALA O O 9.912 -2.856 -1.740 1.00 . A A . 124 ALA O 1 1
22 46089 1 1 125 ILE C C 8.857 -2.641 1.276 1.00 . A A . 125 ILE C 1 1
22 46090 1 1 125 ILE CA C 10.309 -2.356 0.878 1.00 . A A . 125 ILE CA 1 1
22 46091 1 1 125 ILE CB C 11.084 -1.826 2.088 1.00 . A A . 125 ILE CB 1 1
22 46092 1 1 125 ILE CD1 C 12.936 -1.027 0.608 1.00 . A A . 125 ILE CD1 1 1
22 46093 1 1 125 ILE CG1 C 12.587 -1.910 1.808 1.00 . A A . 125 ILE CG1 1 1
22 46094 1 1 125 ILE CG2 C 10.753 -2.667 3.324 1.00 . A A . 125 ILE CG2 1 1
22 46095 1 1 125 ILE H H 10.508 -0.397 0.005 1.00 . A A . 125 ILE H 1 1
22 46096 1 1 125 ILE HA H 10.770 -3.268 0.527 1.00 . A A . 125 ILE HA 1 1
22 46097 1 1 125 ILE HB H 10.808 -0.797 2.269 1.00 . A A . 125 ILE HB 1 1
22 46098 1 1 125 ILE HD11 H 12.387 -0.099 0.672 1.00 . A A . 125 ILE HD11 1 1
22 46099 1 1 125 ILE HD12 H 13.996 -0.820 0.610 1.00 . A A . 125 ILE HD12 1 1
22 46100 1 1 125 ILE HD13 H 12.671 -1.539 -0.305 1.00 . A A . 125 ILE HD13 1 1
22 46101 1 1 125 ILE HG12 H 13.134 -1.573 2.676 1.00 . A A . 125 ILE HG12 1 1
22 46102 1 1 125 ILE HG13 H 12.855 -2.933 1.588 1.00 . A A . 125 ILE HG13 1 1
22 46103 1 1 125 ILE HG21 H 10.491 -3.668 3.017 1.00 . A A . 125 ILE HG21 1 1
22 46104 1 1 125 ILE HG22 H 11.614 -2.703 3.975 1.00 . A A . 125 ILE HG22 1 1
22 46105 1 1 125 ILE HG23 H 9.923 -2.221 3.850 1.00 . A A . 125 ILE HG23 1 1
22 46106 1 1 125 ILE N N 10.336 -1.337 -0.210 1.00 . A A . 125 ILE N 1 1
22 46107 1 1 125 ILE O O 8.586 -3.478 2.115 1.00 . A A . 125 ILE O 1 1
22 46108 1 1 126 ALA C C 5.906 -3.261 0.110 1.00 . A A . 126 ALA C 1 1
22 46109 1 1 126 ALA CA C 6.489 -2.186 1.029 1.00 . A A . 126 ALA CA 1 1
22 46110 1 1 126 ALA CB C 5.704 -0.884 0.855 1.00 . A A . 126 ALA CB 1 1
22 46111 1 1 126 ALA H H 8.155 -1.281 0.009 1.00 . A A . 126 ALA H 1 1
22 46112 1 1 126 ALA HA H 6.418 -2.514 2.056 1.00 . A A . 126 ALA HA 1 1
22 46113 1 1 126 ALA HB1 H 6.132 -0.119 1.485 1.00 . A A . 126 ALA HB1 1 1
22 46114 1 1 126 ALA HB2 H 5.751 -0.571 -0.177 1.00 . A A . 126 ALA HB2 1 1
22 46115 1 1 126 ALA HB3 H 4.673 -1.047 1.136 1.00 . A A . 126 ALA HB3 1 1
22 46116 1 1 126 ALA N N 7.920 -1.952 0.683 1.00 . A A . 126 ALA N 1 1
22 46117 1 1 126 ALA O O 4.914 -3.888 0.424 1.00 . A A . 126 ALA O 1 1
22 46118 1 1 127 GLN C C 6.207 -5.904 -1.360 1.00 . A A . 127 GLN C 1 1
22 46119 1 1 127 GLN CA C 5.989 -4.515 -1.962 1.00 . A A . 127 GLN CA 1 1
22 46120 1 1 127 GLN CB C 6.728 -4.417 -3.300 1.00 . A A . 127 GLN CB 1 1
22 46121 1 1 127 GLN CD C 8.960 -4.635 -4.404 1.00 . A A . 127 GLN CD 1 1
22 46122 1 1 127 GLN CG C 8.160 -4.930 -3.134 1.00 . A A . 127 GLN CG 1 1
22 46123 1 1 127 GLN H H 7.311 -2.963 -1.262 1.00 . A A . 127 GLN H 1 1
22 46124 1 1 127 GLN HA H 4.933 -4.354 -2.123 1.00 . A A . 127 GLN HA 1 1
22 46125 1 1 127 GLN HB2 H 6.215 -5.014 -4.039 1.00 . A A . 127 GLN HB2 1 1
22 46126 1 1 127 GLN HB3 H 6.753 -3.386 -3.623 1.00 . A A . 127 GLN HB3 1 1
22 46127 1 1 127 GLN HE21 H 7.773 -5.713 -5.574 1.00 . A A . 127 GLN HE21 1 1
22 46128 1 1 127 GLN HE22 H 9.078 -4.964 -6.359 1.00 . A A . 127 GLN HE22 1 1
22 46129 1 1 127 GLN HG2 H 8.625 -4.437 -2.292 1.00 . A A . 127 GLN HG2 1 1
22 46130 1 1 127 GLN HG3 H 8.143 -5.997 -2.961 1.00 . A A . 127 GLN HG3 1 1
22 46131 1 1 127 GLN N N 6.512 -3.480 -1.025 1.00 . A A . 127 GLN N 1 1
22 46132 1 1 127 GLN NE2 N 8.571 -5.146 -5.540 1.00 . A A . 127 GLN NE2 1 1
22 46133 1 1 127 GLN O O 5.399 -6.795 -1.523 1.00 . A A . 127 GLN O 1 1
22 46134 1 1 127 GLN OE1 O 9.950 -3.931 -4.363 1.00 . A A . 127 GLN OE1 1 1
22 46135 1 1 128 LEU C C 6.849 -7.530 1.293 1.00 . A A . 128 LEU C 1 1
22 46136 1 1 128 LEU CA C 7.568 -7.427 -0.054 1.00 . A A . 128 LEU CA 1 1
22 46137 1 1 128 LEU CB C 9.076 -7.590 0.159 1.00 . A A . 128 LEU CB 1 1
22 46138 1 1 128 LEU CD1 C 9.975 -7.567 2.489 1.00 . A A . 128 LEU CD1 1 1
22 46139 1 1 128 LEU CD2 C 10.702 -5.824 0.854 1.00 . A A . 128 LEU CD2 1 1
22 46140 1 1 128 LEU CG C 9.530 -6.695 1.314 1.00 . A A . 128 LEU CG 1 1
22 46141 1 1 128 LEU H H 7.936 -5.362 -0.547 1.00 . A A . 128 LEU H 1 1
22 46142 1 1 128 LEU HA H 7.211 -8.205 -0.712 1.00 . A A . 128 LEU HA 1 1
22 46143 1 1 128 LEU HB2 H 9.296 -8.620 0.393 1.00 . A A . 128 LEU HB2 1 1
22 46144 1 1 128 LEU HB3 H 9.599 -7.305 -0.742 1.00 . A A . 128 LEU HB3 1 1
22 46145 1 1 128 LEU HD11 H 9.248 -8.348 2.652 1.00 . A A . 128 LEU HD11 1 1
22 46146 1 1 128 LEU HD12 H 10.935 -8.007 2.269 1.00 . A A . 128 LEU HD12 1 1
22 46147 1 1 128 LEU HD13 H 10.053 -6.958 3.378 1.00 . A A . 128 LEU HD13 1 1
22 46148 1 1 128 LEU HD21 H 11.454 -6.446 0.391 1.00 . A A . 128 LEU HD21 1 1
22 46149 1 1 128 LEU HD22 H 10.350 -5.094 0.139 1.00 . A A . 128 LEU HD22 1 1
22 46150 1 1 128 LEU HD23 H 11.131 -5.316 1.706 1.00 . A A . 128 LEU HD23 1 1
22 46151 1 1 128 LEU HG H 8.710 -6.063 1.623 1.00 . A A . 128 LEU HG 1 1
22 46152 1 1 128 LEU N N 7.296 -6.095 -0.666 1.00 . A A . 128 LEU N 1 1
22 46153 1 1 128 LEU O O 7.084 -8.439 2.064 1.00 . A A . 128 LEU O 1 1
22 46154 1 1 129 ARG C C 3.959 -7.456 2.722 1.00 . A A . 129 ARG C 1 1
22 46155 1 1 129 ARG CA C 5.247 -6.648 2.883 1.00 . A A . 129 ARG CA 1 1
22 46156 1 1 129 ARG CB C 4.904 -5.223 3.321 1.00 . A A . 129 ARG CB 1 1
22 46157 1 1 129 ARG CD C 5.665 -3.786 5.219 1.00 . A A . 129 ARG CD 1 1
22 46158 1 1 129 ARG CG C 6.120 -4.589 3.999 1.00 . A A . 129 ARG CG 1 1
22 46159 1 1 129 ARG CZ C 7.236 -4.988 6.620 1.00 . A A . 129 ARG CZ 1 1
22 46160 1 1 129 ARG H H 5.803 -5.877 0.950 1.00 . A A . 129 ARG H 1 1
22 46161 1 1 129 ARG HA H 5.872 -7.113 3.631 1.00 . A A . 129 ARG HA 1 1
22 46162 1 1 129 ARG HB2 H 4.627 -4.637 2.455 1.00 . A A . 129 ARG HB2 1 1
22 46163 1 1 129 ARG HB3 H 4.079 -5.249 4.017 1.00 . A A . 129 ARG HB3 1 1
22 46164 1 1 129 ARG HD2 H 6.153 -2.823 5.219 1.00 . A A . 129 ARG HD2 1 1
22 46165 1 1 129 ARG HD3 H 4.594 -3.648 5.180 1.00 . A A . 129 ARG HD3 1 1
22 46166 1 1 129 ARG HE H 5.353 -4.666 7.161 1.00 . A A . 129 ARG HE 1 1
22 46167 1 1 129 ARG HG2 H 6.802 -5.366 4.311 1.00 . A A . 129 ARG HG2 1 1
22 46168 1 1 129 ARG HG3 H 6.617 -3.931 3.303 1.00 . A A . 129 ARG HG3 1 1
22 46169 1 1 129 ARG HH11 H 8.092 -3.177 6.615 1.00 . A A . 129 ARG HH11 1 1
22 46170 1 1 129 ARG HH12 H 9.173 -4.518 6.806 1.00 . A A . 129 ARG HH12 1 1
22 46171 1 1 129 ARG HH21 H 6.663 -6.905 6.661 1.00 . A A . 129 ARG HH21 1 1
22 46172 1 1 129 ARG HH22 H 8.364 -6.628 6.833 1.00 . A A . 129 ARG HH22 1 1
22 46173 1 1 129 ARG N N 5.977 -6.604 1.584 1.00 . A A . 129 ARG N 1 1
22 46174 1 1 129 ARG NE N 6.026 -4.526 6.462 1.00 . A A . 129 ARG NE 1 1
22 46175 1 1 129 ARG NH1 N 8.247 -4.163 6.685 1.00 . A A . 129 ARG NH1 1 1
22 46176 1 1 129 ARG NH2 N 7.437 -6.274 6.712 1.00 . A A . 129 ARG NH2 1 1
22 46177 1 1 129 ARG O O 3.682 -8.362 3.484 1.00 . A A . 129 ARG O 1 1
22 46178 1 1 130 VAL C C 2.181 -9.385 1.472 1.00 . A A . 130 VAL C 1 1
22 46179 1 1 130 VAL CA C 1.895 -7.882 1.527 1.00 . A A . 130 VAL CA 1 1
22 46180 1 1 130 VAL CB C 1.258 -7.434 0.211 1.00 . A A . 130 VAL CB 1 1
22 46181 1 1 130 VAL CG1 C 0.809 -5.976 0.330 1.00 . A A . 130 VAL CG1 1 1
22 46182 1 1 130 VAL CG2 C 2.282 -7.560 -0.918 1.00 . A A . 130 VAL CG2 1 1
22 46183 1 1 130 VAL H H 3.408 -6.400 1.136 1.00 . A A . 130 VAL H 1 1
22 46184 1 1 130 VAL HA H 1.218 -7.674 2.343 1.00 . A A . 130 VAL HA 1 1
22 46185 1 1 130 VAL HB H 0.403 -8.057 -0.005 1.00 . A A . 130 VAL HB 1 1
22 46186 1 1 130 VAL HG11 H 1.553 -5.414 0.875 1.00 . A A . 130 VAL HG11 1 1
22 46187 1 1 130 VAL HG12 H 0.691 -5.555 -0.657 1.00 . A A . 130 VAL HG12 1 1
22 46188 1 1 130 VAL HG13 H -0.133 -5.932 0.855 1.00 . A A . 130 VAL HG13 1 1
22 46189 1 1 130 VAL HG21 H 3.021 -8.301 -0.653 1.00 . A A . 130 VAL HG21 1 1
22 46190 1 1 130 VAL HG22 H 1.781 -7.860 -1.826 1.00 . A A . 130 VAL HG22 1 1
22 46191 1 1 130 VAL HG23 H 2.767 -6.606 -1.072 1.00 . A A . 130 VAL HG23 1 1
22 46192 1 1 130 VAL N N 3.167 -7.134 1.737 1.00 . A A . 130 VAL N 1 1
22 46193 1 1 130 VAL O O 1.301 -10.201 1.663 1.00 . A A . 130 VAL O 1 1
22 46194 1 1 131 ILE C C 4.072 -11.731 2.547 1.00 . A A . 131 ILE C 1 1
22 46195 1 1 131 ILE CA C 3.745 -11.210 1.144 1.00 . A A . 131 ILE CA 1 1
22 46196 1 1 131 ILE CB C 4.963 -11.405 0.237 1.00 . A A . 131 ILE CB 1 1
22 46197 1 1 131 ILE CD1 C 6.189 -10.281 -1.627 1.00 . A A . 131 ILE CD1 1 1
22 46198 1 1 131 ILE CG1 C 4.811 -10.544 -1.020 1.00 . A A . 131 ILE CG1 1 1
22 46199 1 1 131 ILE CG2 C 5.070 -12.876 -0.168 1.00 . A A . 131 ILE CG2 1 1
22 46200 1 1 131 ILE H H 4.100 -9.086 1.061 1.00 . A A . 131 ILE H 1 1
22 46201 1 1 131 ILE HA H 2.905 -11.758 0.742 1.00 . A A . 131 ILE HA 1 1
22 46202 1 1 131 ILE HB H 5.857 -11.112 0.769 1.00 . A A . 131 ILE HB 1 1
22 46203 1 1 131 ILE HD11 H 6.917 -10.175 -0.836 1.00 . A A . 131 ILE HD11 1 1
22 46204 1 1 131 ILE HD12 H 6.466 -11.109 -2.263 1.00 . A A . 131 ILE HD12 1 1
22 46205 1 1 131 ILE HD13 H 6.158 -9.374 -2.212 1.00 . A A . 131 ILE HD13 1 1
22 46206 1 1 131 ILE HG12 H 4.192 -11.063 -1.738 1.00 . A A . 131 ILE HG12 1 1
22 46207 1 1 131 ILE HG13 H 4.350 -9.604 -0.760 1.00 . A A . 131 ILE HG13 1 1
22 46208 1 1 131 ILE HG21 H 4.389 -13.464 0.429 1.00 . A A . 131 ILE HG21 1 1
22 46209 1 1 131 ILE HG22 H 4.817 -12.981 -1.212 1.00 . A A . 131 ILE HG22 1 1
22 46210 1 1 131 ILE HG23 H 6.081 -13.221 -0.004 1.00 . A A . 131 ILE HG23 1 1
22 46211 1 1 131 ILE N N 3.406 -9.759 1.213 1.00 . A A . 131 ILE N 1 1
22 46212 1 1 131 ILE O O 3.449 -12.650 3.038 1.00 . A A . 131 ILE O 1 1
22 46213 1 1 132 GLU C C 4.177 -11.889 5.386 1.00 . A A . 132 GLU C 1 1
22 46214 1 1 132 GLU CA C 5.433 -11.617 4.554 1.00 . A A . 132 GLU CA 1 1
22 46215 1 1 132 GLU CB C 6.273 -10.537 5.239 1.00 . A A . 132 GLU CB 1 1
22 46216 1 1 132 GLU CD C 8.398 -11.840 5.419 1.00 . A A . 132 GLU CD 1 1
22 46217 1 1 132 GLU CG C 7.723 -10.634 4.761 1.00 . A A . 132 GLU CG 1 1
22 46218 1 1 132 GLU H H 5.544 -10.419 2.767 1.00 . A A . 132 GLU H 1 1
22 46219 1 1 132 GLU HA H 6.013 -12.524 4.475 1.00 . A A . 132 GLU HA 1 1
22 46220 1 1 132 GLU HB2 H 5.877 -9.562 4.992 1.00 . A A . 132 GLU HB2 1 1
22 46221 1 1 132 GLU HB3 H 6.239 -10.679 6.309 1.00 . A A . 132 GLU HB3 1 1
22 46222 1 1 132 GLU HG2 H 7.740 -10.753 3.687 1.00 . A A . 132 GLU HG2 1 1
22 46223 1 1 132 GLU HG3 H 8.254 -9.735 5.032 1.00 . A A . 132 GLU HG3 1 1
22 46224 1 1 132 GLU N N 5.053 -11.154 3.187 1.00 . A A . 132 GLU N 1 1
22 46225 1 1 132 GLU O O 4.113 -12.843 6.136 1.00 . A A . 132 GLU O 1 1
22 46226 1 1 132 GLU OE1 O 8.197 -12.030 6.606 1.00 . A A . 132 GLU OE1 1 1
22 46227 1 1 132 GLU OE2 O 9.105 -12.551 4.723 1.00 . A A . 132 GLU OE2 1 1
22 46228 1 1 133 LEU C C 1.138 -12.437 5.467 1.00 . A A . 133 LEU C 1 1
22 46229 1 1 133 LEU CA C 1.932 -11.270 6.057 1.00 . A A . 133 LEU CA 1 1
22 46230 1 1 133 LEU CB C 1.077 -10.003 6.011 1.00 . A A . 133 LEU CB 1 1
22 46231 1 1 133 LEU CD1 C 2.677 -8.619 7.341 1.00 . A A . 133 LEU CD1 1 1
22 46232 1 1 133 LEU CD2 C 0.237 -8.078 7.363 1.00 . A A . 133 LEU CD2 1 1
22 46233 1 1 133 LEU CG C 1.266 -9.210 7.304 1.00 . A A . 133 LEU CG 1 1
22 46234 1 1 133 LEU H H 3.249 -10.291 4.660 1.00 . A A . 133 LEU H 1 1
22 46235 1 1 133 LEU HA H 2.191 -11.492 7.082 1.00 . A A . 133 LEU HA 1 1
22 46236 1 1 133 LEU HB2 H 1.377 -9.396 5.168 1.00 . A A . 133 LEU HB2 1 1
22 46237 1 1 133 LEU HB3 H 0.039 -10.276 5.907 1.00 . A A . 133 LEU HB3 1 1
22 46238 1 1 133 LEU HD11 H 3.252 -9.010 6.514 1.00 . A A . 133 LEU HD11 1 1
22 46239 1 1 133 LEU HD12 H 2.619 -7.543 7.261 1.00 . A A . 133 LEU HD12 1 1
22 46240 1 1 133 LEU HD13 H 3.156 -8.886 8.270 1.00 . A A . 133 LEU HD13 1 1
22 46241 1 1 133 LEU HD21 H -0.053 -7.803 6.360 1.00 . A A . 133 LEU HD21 1 1
22 46242 1 1 133 LEU HD22 H -0.633 -8.410 7.911 1.00 . A A . 133 LEU HD22 1 1
22 46243 1 1 133 LEU HD23 H 0.670 -7.223 7.860 1.00 . A A . 133 LEU HD23 1 1
22 46244 1 1 133 LEU HG H 1.130 -9.867 8.153 1.00 . A A . 133 LEU HG 1 1
22 46245 1 1 133 LEU N N 3.178 -11.058 5.266 1.00 . A A . 133 LEU N 1 1
22 46246 1 1 133 LEU O O 0.760 -13.359 6.161 1.00 . A A . 133 LEU O 1 1
22 46247 1 1 134 THR C C 0.667 -14.853 4.011 1.00 . A A . 134 THR C 1 1
22 46248 1 1 134 THR CA C 0.107 -13.507 3.552 1.00 . A A . 134 THR CA 1 1
22 46249 1 1 134 THR CB C 0.226 -13.397 2.030 1.00 . A A . 134 THR CB 1 1
22 46250 1 1 134 THR CG2 C -0.699 -12.289 1.527 1.00 . A A . 134 THR CG2 1 1
22 46251 1 1 134 THR H H 1.194 -11.649 3.647 1.00 . A A . 134 THR H 1 1
22 46252 1 1 134 THR HA H -0.931 -13.432 3.838 1.00 . A A . 134 THR HA 1 1
22 46253 1 1 134 THR HB H -0.061 -14.333 1.577 1.00 . A A . 134 THR HB 1 1
22 46254 1 1 134 THR HG1 H 1.805 -13.619 0.916 1.00 . A A . 134 THR HG1 1 1
22 46255 1 1 134 THR HG21 H -0.753 -11.502 2.265 1.00 . A A . 134 THR HG21 1 1
22 46256 1 1 134 THR HG22 H -0.313 -11.889 0.601 1.00 . A A . 134 THR HG22 1 1
22 46257 1 1 134 THR HG23 H -1.687 -12.693 1.360 1.00 . A A . 134 THR HG23 1 1
22 46258 1 1 134 THR N N 0.880 -12.403 4.188 1.00 . A A . 134 THR N 1 1
22 46259 1 1 134 THR O O -0.018 -15.856 4.005 1.00 . A A . 134 THR O 1 1
22 46260 1 1 134 THR OG1 O 1.569 -13.091 1.682 1.00 . A A . 134 THR OG1 1 1
22 46261 1 1 135 LYS C C 1.910 -16.559 6.219 1.00 . A A . 135 LYS C 1 1
22 46262 1 1 135 LYS CA C 2.513 -16.162 4.871 1.00 . A A . 135 LYS CA 1 1
22 46263 1 1 135 LYS CB C 4.024 -15.979 5.023 1.00 . A A . 135 LYS CB 1 1
22 46264 1 1 135 LYS CD C 5.760 -16.591 3.335 1.00 . A A . 135 LYS CD 1 1
22 46265 1 1 135 LYS CE C 6.424 -16.170 2.023 1.00 . A A . 135 LYS CE 1 1
22 46266 1 1 135 LYS CG C 4.632 -15.614 3.669 1.00 . A A . 135 LYS CG 1 1
22 46267 1 1 135 LYS H H 2.442 -14.061 4.407 1.00 . A A . 135 LYS H 1 1
22 46268 1 1 135 LYS HA H 2.315 -16.936 4.144 1.00 . A A . 135 LYS HA 1 1
22 46269 1 1 135 LYS HB2 H 4.219 -15.187 5.732 1.00 . A A . 135 LYS HB2 1 1
22 46270 1 1 135 LYS HB3 H 4.464 -16.898 5.379 1.00 . A A . 135 LYS HB3 1 1
22 46271 1 1 135 LYS HD2 H 6.492 -16.582 4.130 1.00 . A A . 135 LYS HD2 1 1
22 46272 1 1 135 LYS HD3 H 5.355 -17.586 3.228 1.00 . A A . 135 LYS HD3 1 1
22 46273 1 1 135 LYS HE2 H 6.251 -16.928 1.272 1.00 . A A . 135 LYS HE2 1 1
22 46274 1 1 135 LYS HE3 H 6.004 -15.233 1.691 1.00 . A A . 135 LYS HE3 1 1
22 46275 1 1 135 LYS HG2 H 3.869 -15.669 2.906 1.00 . A A . 135 LYS HG2 1 1
22 46276 1 1 135 LYS HG3 H 5.028 -14.611 3.711 1.00 . A A . 135 LYS HG3 1 1
22 46277 1 1 135 LYS HZ1 H 8.054 -15.315 2.995 1.00 . A A . 135 LYS HZ1 1 1
22 46278 1 1 135 LYS HZ2 H 8.303 -16.924 2.510 1.00 . A A . 135 LYS HZ2 1 1
22 46279 1 1 135 LYS HZ3 H 8.335 -15.679 1.359 1.00 . A A . 135 LYS HZ3 1 1
22 46280 1 1 135 LYS N N 1.908 -14.881 4.411 1.00 . A A . 135 LYS N 1 1
22 46281 1 1 135 LYS NZ N 7.889 -16.010 2.238 1.00 . A A . 135 LYS NZ 1 1
22 46282 1 1 135 LYS O O 1.376 -17.639 6.377 1.00 . A A . 135 LYS O 1 1
22 46283 1 1 136 LYS C C 0.043 -15.380 8.674 1.00 . A A . 136 LYS C 1 1
22 46284 1 1 136 LYS CA C 1.425 -16.024 8.532 1.00 . A A . 136 LYS CA 1 1
22 46285 1 1 136 LYS CB C 2.351 -15.486 9.623 1.00 . A A . 136 LYS CB 1 1
22 46286 1 1 136 LYS CD C 4.633 -16.139 10.399 1.00 . A A . 136 LYS CD 1 1
22 46287 1 1 136 LYS CE C 5.595 -16.999 9.578 1.00 . A A . 136 LYS CE 1 1
22 46288 1 1 136 LYS CG C 3.200 -16.628 10.184 1.00 . A A . 136 LYS CG 1 1
22 46289 1 1 136 LYS H H 2.427 -14.829 7.045 1.00 . A A . 136 LYS H 1 1
22 46290 1 1 136 LYS HA H 1.334 -17.096 8.630 1.00 . A A . 136 LYS HA 1 1
22 46291 1 1 136 LYS HB2 H 2.998 -14.728 9.204 1.00 . A A . 136 LYS HB2 1 1
22 46292 1 1 136 LYS HB3 H 1.760 -15.056 10.418 1.00 . A A . 136 LYS HB3 1 1
22 46293 1 1 136 LYS HD2 H 4.711 -15.109 10.084 1.00 . A A . 136 LYS HD2 1 1
22 46294 1 1 136 LYS HD3 H 4.888 -16.217 11.445 1.00 . A A . 136 LYS HD3 1 1
22 46295 1 1 136 LYS HE2 H 6.093 -17.703 10.227 1.00 . A A . 136 LYS HE2 1 1
22 46296 1 1 136 LYS HE3 H 5.042 -17.536 8.820 1.00 . A A . 136 LYS HE3 1 1
22 46297 1 1 136 LYS HG2 H 2.785 -16.955 11.127 1.00 . A A . 136 LYS HG2 1 1
22 46298 1 1 136 LYS HG3 H 3.203 -17.452 9.487 1.00 . A A . 136 LYS HG3 1 1
22 46299 1 1 136 LYS HZ1 H 6.359 -15.126 9.084 1.00 . A A . 136 LYS HZ1 1 1
22 46300 1 1 136 LYS HZ2 H 7.547 -16.316 9.331 1.00 . A A . 136 LYS HZ2 1 1
22 46301 1 1 136 LYS HZ3 H 6.626 -16.314 7.903 1.00 . A A . 136 LYS HZ3 1 1
22 46302 1 1 136 LYS N N 1.992 -15.695 7.193 1.00 . A A . 136 LYS N 1 1
22 46303 1 1 136 LYS NZ N 6.608 -16.123 8.925 1.00 . A A . 136 LYS NZ 1 1
22 46304 1 1 136 LYS O O -0.455 -15.196 9.767 1.00 . A A . 136 LYS O 1 1
22 46305 1 1 137 ALA C C -2.948 -15.442 8.139 1.00 . A A . 137 ALA C 1 1
22 46306 1 1 137 ALA CA C -1.928 -14.406 7.660 1.00 . A A . 137 ALA CA 1 1
22 46307 1 1 137 ALA CB C -2.333 -13.891 6.278 1.00 . A A . 137 ALA CB 1 1
22 46308 1 1 137 ALA H H -0.161 -15.196 6.708 1.00 . A A . 137 ALA H 1 1
22 46309 1 1 137 ALA HA H -1.898 -13.582 8.357 1.00 . A A . 137 ALA HA 1 1
22 46310 1 1 137 ALA HB1 H -1.952 -14.557 5.518 1.00 . A A . 137 ALA HB1 1 1
22 46311 1 1 137 ALA HB2 H -3.410 -13.848 6.212 1.00 . A A . 137 ALA HB2 1 1
22 46312 1 1 137 ALA HB3 H -1.924 -12.903 6.128 1.00 . A A . 137 ALA HB3 1 1
22 46313 1 1 137 ALA N N -0.580 -15.038 7.580 1.00 . A A . 137 ALA N 1 1
22 46314 1 1 137 ALA O O -3.991 -15.103 8.661 1.00 . A A . 137 ALA O 1 1
22 46315 1 1 138 MET C C -3.172 -18.284 9.786 1.00 . A A . 138 MET C 1 1
22 46316 1 1 138 MET CA C -3.610 -17.755 8.418 1.00 . A A . 138 MET CA 1 1
22 46317 1 1 138 MET CB C -3.621 -18.905 7.407 1.00 . A A . 138 MET CB 1 1
22 46318 1 1 138 MET CE C -6.344 -20.290 4.775 1.00 . A A . 138 MET CE 1 1
22 46319 1 1 138 MET CG C -4.980 -18.953 6.704 1.00 . A A . 138 MET CG 1 1
22 46320 1 1 138 MET H H -1.808 -16.956 7.547 1.00 . A A . 138 MET H 1 1
22 46321 1 1 138 MET HA H -4.601 -17.334 8.496 1.00 . A A . 138 MET HA 1 1
22 46322 1 1 138 MET HB2 H -2.841 -18.750 6.677 1.00 . A A . 138 MET HB2 1 1
22 46323 1 1 138 MET HB3 H -3.453 -19.839 7.922 1.00 . A A . 138 MET HB3 1 1
22 46324 1 1 138 MET HE1 H -5.803 -19.591 4.151 1.00 . A A . 138 MET HE1 1 1
22 46325 1 1 138 MET HE2 H -6.530 -21.203 4.226 1.00 . A A . 138 MET HE2 1 1
22 46326 1 1 138 MET HE3 H -7.284 -19.852 5.069 1.00 . A A . 138 MET HE3 1 1
22 46327 1 1 138 MET HG2 H -5.743 -18.578 7.369 1.00 . A A . 138 MET HG2 1 1
22 46328 1 1 138 MET HG3 H -4.945 -18.343 5.813 1.00 . A A . 138 MET HG3 1 1
22 46329 1 1 138 MET N N -2.655 -16.703 7.968 1.00 . A A . 138 MET N 1 1
22 46330 1 1 138 MET O O -3.911 -19.068 10.360 1.00 . A A . 138 MET O 1 1
22 46331 1 1 138 MET OXT O -2.107 -17.895 10.236 1.00 . A A . 138 MET OXT 1 1
22 46332 1 1 138 MET SD S -5.362 -20.663 6.249 1.00 . A A . 138 MET SD 1 1
23 46333 1 1 1 ALA C C -20.880 -0.144 11.115 1.00 . A A . 1 ALA C 1 1
23 46334 1 1 1 ALA CA C -20.060 -0.629 12.313 1.00 . A A . 1 ALA CA 1 1
23 46335 1 1 1 ALA CB C -20.833 -1.725 13.048 1.00 . A A . 1 ALA CB 1 1
23 46336 1 1 1 ALA H1 H -19.358 1.289 12.716 1.00 . A A . 1 ALA H1 1 1
23 46337 1 1 1 ALA H2 H -20.714 0.840 13.637 1.00 . A A . 1 ALA H2 1 1
23 46338 1 1 1 ALA H3 H -19.188 0.202 14.011 1.00 . A A . 1 ALA H3 1 1
23 46339 1 1 1 ALA HA H -19.117 -1.024 11.968 1.00 . A A . 1 ALA HA 1 1
23 46340 1 1 1 ALA HB1 H -21.773 -1.327 13.403 1.00 . A A . 1 ALA HB1 1 1
23 46341 1 1 1 ALA HB2 H -21.022 -2.547 12.374 1.00 . A A . 1 ALA HB2 1 1
23 46342 1 1 1 ALA HB3 H -20.252 -2.074 13.888 1.00 . A A . 1 ALA HB3 1 1
23 46343 1 1 1 ALA N N -19.811 0.512 13.240 1.00 . A A . 1 ALA N 1 1
23 46344 1 1 1 ALA O O -22.076 0.045 11.206 1.00 . A A . 1 ALA O 1 1
23 46345 1 1 2 MET C C -20.235 0.120 7.524 1.00 . A A . 2 MET C 1 1
23 46346 1 1 2 MET CA C -20.993 0.524 8.790 1.00 . A A . 2 MET CA 1 1
23 46347 1 1 2 MET CB C -21.136 2.047 8.835 1.00 . A A . 2 MET CB 1 1
23 46348 1 1 2 MET CE C -22.420 2.553 5.143 1.00 . A A . 2 MET CE 1 1
23 46349 1 1 2 MET CG C -22.223 2.487 7.852 1.00 . A A . 2 MET CG 1 1
23 46350 1 1 2 MET H H -19.281 -0.107 9.938 1.00 . A A . 2 MET H 1 1
23 46351 1 1 2 MET HA H -21.975 0.072 8.778 1.00 . A A . 2 MET HA 1 1
23 46352 1 1 2 MET HB2 H -21.407 2.354 9.834 1.00 . A A . 2 MET HB2 1 1
23 46353 1 1 2 MET HB3 H -20.199 2.505 8.558 1.00 . A A . 2 MET HB3 1 1
23 46354 1 1 2 MET HE1 H -22.798 1.607 5.495 1.00 . A A . 2 MET HE1 1 1
23 46355 1 1 2 MET HE2 H -23.249 3.192 4.870 1.00 . A A . 2 MET HE2 1 1
23 46356 1 1 2 MET HE3 H -21.787 2.389 4.282 1.00 . A A . 2 MET HE3 1 1
23 46357 1 1 2 MET HG2 H -22.757 1.619 7.493 1.00 . A A . 2 MET HG2 1 1
23 46358 1 1 2 MET HG3 H -22.910 3.154 8.351 1.00 . A A . 2 MET HG3 1 1
23 46359 1 1 2 MET N N -20.247 0.054 9.992 1.00 . A A . 2 MET N 1 1
23 46360 1 1 2 MET O O -19.788 0.956 6.764 1.00 . A A . 2 MET O 1 1
23 46361 1 1 2 MET SD S -21.457 3.347 6.455 1.00 . A A . 2 MET SD 1 1
23 46362 1 1 3 THR C C -19.791 -0.776 4.877 1.00 . A A . 3 THR C 1 1
23 46363 1 1 3 THR CA C -19.369 -1.620 6.072 1.00 . A A . 3 THR CA 1 1
23 46364 1 1 3 THR CB C -19.723 -3.082 5.794 1.00 . A A . 3 THR CB 1 1
23 46365 1 1 3 THR CG2 C -18.865 -3.989 6.669 1.00 . A A . 3 THR CG2 1 1
23 46366 1 1 3 THR H H -20.464 -1.812 7.917 1.00 . A A . 3 THR H 1 1
23 46367 1 1 3 THR HA H -18.298 -1.525 6.216 1.00 . A A . 3 THR HA 1 1
23 46368 1 1 3 THR HB H -19.533 -3.306 4.756 1.00 . A A . 3 THR HB 1 1
23 46369 1 1 3 THR HG1 H -21.612 -2.957 5.347 1.00 . A A . 3 THR HG1 1 1
23 46370 1 1 3 THR HG21 H -18.340 -3.390 7.397 1.00 . A A . 3 THR HG21 1 1
23 46371 1 1 3 THR HG22 H -19.498 -4.703 7.176 1.00 . A A . 3 THR HG22 1 1
23 46372 1 1 3 THR HG23 H -18.152 -4.513 6.052 1.00 . A A . 3 THR HG23 1 1
23 46373 1 1 3 THR N N -20.092 -1.157 7.291 1.00 . A A . 3 THR N 1 1
23 46374 1 1 3 THR O O -20.957 -0.667 4.556 1.00 . A A . 3 THR O 1 1
23 46375 1 1 3 THR OG1 O -21.097 -3.298 6.082 1.00 . A A . 3 THR OG1 1 1
23 46376 1 1 4 TYR C C -18.490 0.017 1.807 1.00 . A A . 4 TYR C 1 1
23 46377 1 1 4 TYR CA C -19.170 0.638 3.026 1.00 . A A . 4 TYR CA 1 1
23 46378 1 1 4 TYR CB C -18.653 2.062 3.240 1.00 . A A . 4 TYR CB 1 1
23 46379 1 1 4 TYR CD1 C -16.298 1.858 2.380 1.00 . A A . 4 TYR CD1 1 1
23 46380 1 1 4 TYR CD2 C -16.644 2.146 4.763 1.00 . A A . 4 TYR CD2 1 1
23 46381 1 1 4 TYR CE1 C -14.918 1.817 2.584 1.00 . A A . 4 TYR CE1 1 1
23 46382 1 1 4 TYR CE2 C -15.260 2.099 4.969 1.00 . A A . 4 TYR CE2 1 1
23 46383 1 1 4 TYR CG C -17.163 2.022 3.467 1.00 . A A . 4 TYR CG 1 1
23 46384 1 1 4 TYR CZ C -14.396 1.935 3.877 1.00 . A A . 4 TYR CZ 1 1
23 46385 1 1 4 TYR H H -17.912 -0.308 4.491 1.00 . A A . 4 TYR H 1 1
23 46386 1 1 4 TYR HA H -20.240 0.655 2.875 1.00 . A A . 4 TYR HA 1 1
23 46387 1 1 4 TYR HB2 H -18.871 2.660 2.368 1.00 . A A . 4 TYR HB2 1 1
23 46388 1 1 4 TYR HB3 H -19.137 2.494 4.104 1.00 . A A . 4 TYR HB3 1 1
23 46389 1 1 4 TYR HD1 H -16.697 1.763 1.383 1.00 . A A . 4 TYR HD1 1 1
23 46390 1 1 4 TYR HD2 H -17.312 2.273 5.601 1.00 . A A . 4 TYR HD2 1 1
23 46391 1 1 4 TYR HE1 H -14.254 1.698 1.742 1.00 . A A . 4 TYR HE1 1 1
23 46392 1 1 4 TYR HE2 H -14.855 2.205 5.971 1.00 . A A . 4 TYR HE2 1 1
23 46393 1 1 4 TYR HH H -12.604 1.974 3.219 1.00 . A A . 4 TYR HH 1 1
23 46394 1 1 4 TYR N N -18.845 -0.192 4.213 1.00 . A A . 4 TYR N 1 1
23 46395 1 1 4 TYR O O -17.944 -1.064 1.878 1.00 . A A . 4 TYR O 1 1
23 46396 1 1 4 TYR OH O -13.031 1.876 4.073 1.00 . A A . 4 TYR OH 1 1
23 46397 1 1 5 HIS C C -16.637 0.969 -0.871 1.00 . A A . 5 HIS C 1 1
23 46398 1 1 5 HIS CA C -17.860 0.118 -0.518 1.00 . A A . 5 HIS CA 1 1
23 46399 1 1 5 HIS CB C -18.869 0.110 -1.682 1.00 . A A . 5 HIS CB 1 1
23 46400 1 1 5 HIS CD2 C -17.409 1.283 -3.514 1.00 . A A . 5 HIS CD2 1 1
23 46401 1 1 5 HIS CE1 C -17.371 -0.307 -4.976 1.00 . A A . 5 HIS CE1 1 1
23 46402 1 1 5 HIS CG C -18.147 0.253 -2.996 1.00 . A A . 5 HIS CG 1 1
23 46403 1 1 5 HIS H H -18.957 1.557 0.650 1.00 . A A . 5 HIS H 1 1
23 46404 1 1 5 HIS HA H -17.541 -0.889 -0.317 1.00 . A A . 5 HIS HA 1 1
23 46405 1 1 5 HIS HB2 H -19.417 -0.821 -1.675 1.00 . A A . 5 HIS HB2 1 1
23 46406 1 1 5 HIS HB3 H -19.559 0.932 -1.561 1.00 . A A . 5 HIS HB3 1 1
23 46407 1 1 5 HIS HD1 H -18.547 -1.629 -3.879 1.00 . A A . 5 HIS HD1 1 1
23 46408 1 1 5 HIS HD2 H -17.218 2.216 -3.009 1.00 . A A . 5 HIS HD2 1 1
23 46409 1 1 5 HIS HE1 H -17.154 -0.884 -5.859 1.00 . A A . 5 HIS HE1 1 1
23 46410 1 1 5 HIS N N -18.513 0.684 0.692 1.00 . A A . 5 HIS N 1 1
23 46411 1 1 5 HIS ND1 N -18.113 -0.754 -3.946 1.00 . A A . 5 HIS ND1 1 1
23 46412 1 1 5 HIS NE2 N -16.919 0.930 -4.764 1.00 . A A . 5 HIS NE2 1 1
23 46413 1 1 5 HIS O O -16.626 2.166 -0.676 1.00 . A A . 5 HIS O 1 1
23 46414 1 1 6 LEU C C -13.931 0.710 -3.166 1.00 . A A . 6 LEU C 1 1
23 46415 1 1 6 LEU CA C -14.426 1.169 -1.792 1.00 . A A . 6 LEU CA 1 1
23 46416 1 1 6 LEU CB C -13.324 1.031 -0.728 1.00 . A A . 6 LEU CB 1 1
23 46417 1 1 6 LEU CD1 C -11.402 0.303 -2.122 1.00 . A A . 6 LEU CD1 1 1
23 46418 1 1 6 LEU CD2 C -11.676 -0.597 0.185 1.00 . A A . 6 LEU CD2 1 1
23 46419 1 1 6 LEU CG C -12.415 -0.137 -1.065 1.00 . A A . 6 LEU CG 1 1
23 46420 1 1 6 LEU H H -15.635 -0.600 -1.582 1.00 . A A . 6 LEU H 1 1
23 46421 1 1 6 LEU HA H -14.719 2.192 -1.859 1.00 . A A . 6 LEU HA 1 1
23 46422 1 1 6 LEU HB2 H -12.737 1.937 -0.697 1.00 . A A . 6 LEU HB2 1 1
23 46423 1 1 6 LEU HB3 H -13.775 0.865 0.234 1.00 . A A . 6 LEU HB3 1 1
23 46424 1 1 6 LEU HD11 H -11.398 1.381 -2.186 1.00 . A A . 6 LEU HD11 1 1
23 46425 1 1 6 LEU HD12 H -10.419 -0.048 -1.848 1.00 . A A . 6 LEU HD12 1 1
23 46426 1 1 6 LEU HD13 H -11.684 -0.114 -3.077 1.00 . A A . 6 LEU HD13 1 1
23 46427 1 1 6 LEU HD21 H -11.733 0.173 0.939 1.00 . A A . 6 LEU HD21 1 1
23 46428 1 1 6 LEU HD22 H -12.136 -1.501 0.558 1.00 . A A . 6 LEU HD22 1 1
23 46429 1 1 6 LEU HD23 H -10.643 -0.789 -0.057 1.00 . A A . 6 LEU HD23 1 1
23 46430 1 1 6 LEU HG H -13.017 -0.945 -1.450 1.00 . A A . 6 LEU HG 1 1
23 46431 1 1 6 LEU N N -15.614 0.368 -1.411 1.00 . A A . 6 LEU N 1 1
23 46432 1 1 6 LEU O O -14.277 -0.356 -3.635 1.00 . A A . 6 LEU O 1 1
23 46433 1 1 7 ASP C C -11.287 1.789 -5.449 1.00 . A A . 7 ASP C 1 1
23 46434 1 1 7 ASP CA C -12.620 1.098 -5.156 1.00 . A A . 7 ASP CA 1 1
23 46435 1 1 7 ASP CB C -13.641 1.488 -6.227 1.00 . A A . 7 ASP CB 1 1
23 46436 1 1 7 ASP CG C -13.384 0.670 -7.494 1.00 . A A . 7 ASP CG 1 1
23 46437 1 1 7 ASP H H -12.857 2.364 -3.422 1.00 . A A . 7 ASP H 1 1
23 46438 1 1 7 ASP HA H -12.477 0.029 -5.174 1.00 . A A . 7 ASP HA 1 1
23 46439 1 1 7 ASP HB2 H -14.639 1.287 -5.864 1.00 . A A . 7 ASP HB2 1 1
23 46440 1 1 7 ASP HB3 H -13.544 2.539 -6.453 1.00 . A A . 7 ASP HB3 1 1
23 46441 1 1 7 ASP N N -13.127 1.504 -3.815 1.00 . A A . 7 ASP N 1 1
23 46442 1 1 7 ASP O O -11.248 2.917 -5.897 1.00 . A A . 7 ASP O 1 1
23 46443 1 1 7 ASP OD1 O -12.235 0.575 -7.890 1.00 . A A . 7 ASP OD1 1 1
23 46444 1 1 7 ASP OD2 O -14.341 0.153 -8.047 1.00 . A A . 7 ASP OD2 1 1
23 46445 1 1 8 VAL C C -8.229 1.031 -6.691 1.00 . A A . 8 VAL C 1 1
23 46446 1 1 8 VAL CA C -8.865 1.732 -5.487 1.00 . A A . 8 VAL CA 1 1
23 46447 1 1 8 VAL CB C -7.963 1.570 -4.262 1.00 . A A . 8 VAL CB 1 1
23 46448 1 1 8 VAL CG1 C -8.001 0.117 -3.784 1.00 . A A . 8 VAL CG1 1 1
23 46449 1 1 8 VAL CG2 C -6.528 1.945 -4.635 1.00 . A A . 8 VAL CG2 1 1
23 46450 1 1 8 VAL H H -10.244 0.204 -4.855 1.00 . A A . 8 VAL H 1 1
23 46451 1 1 8 VAL HA H -8.992 2.782 -5.705 1.00 . A A . 8 VAL HA 1 1
23 46452 1 1 8 VAL HB H -8.312 2.219 -3.470 1.00 . A A . 8 VAL HB 1 1
23 46453 1 1 8 VAL HG11 H -7.688 -0.535 -4.585 1.00 . A A . 8 VAL HG11 1 1
23 46454 1 1 8 VAL HG12 H -7.334 -0.002 -2.942 1.00 . A A . 8 VAL HG12 1 1
23 46455 1 1 8 VAL HG13 H -9.007 -0.137 -3.484 1.00 . A A . 8 VAL HG13 1 1
23 46456 1 1 8 VAL HG21 H -6.494 2.242 -5.673 1.00 . A A . 8 VAL HG21 1 1
23 46457 1 1 8 VAL HG22 H -6.197 2.764 -4.015 1.00 . A A . 8 VAL HG22 1 1
23 46458 1 1 8 VAL HG23 H -5.882 1.093 -4.483 1.00 . A A . 8 VAL HG23 1 1
23 46459 1 1 8 VAL N N -10.193 1.117 -5.210 1.00 . A A . 8 VAL N 1 1
23 46460 1 1 8 VAL O O -7.872 -0.128 -6.629 1.00 . A A . 8 VAL O 1 1
23 46461 1 1 9 VAL C C -6.273 1.891 -9.461 1.00 . A A . 9 VAL C 1 1
23 46462 1 1 9 VAL CA C -7.486 1.082 -8.995 1.00 . A A . 9 VAL CA 1 1
23 46463 1 1 9 VAL CB C -8.525 1.021 -10.117 1.00 . A A . 9 VAL CB 1 1
23 46464 1 1 9 VAL CG1 C -9.855 0.516 -9.554 1.00 . A A . 9 VAL CG1 1 1
23 46465 1 1 9 VAL CG2 C -8.723 2.419 -10.710 1.00 . A A . 9 VAL CG2 1 1
23 46466 1 1 9 VAL H H -8.390 2.653 -7.828 1.00 . A A . 9 VAL H 1 1
23 46467 1 1 9 VAL HA H -7.171 0.080 -8.746 1.00 . A A . 9 VAL HA 1 1
23 46468 1 1 9 VAL HB H -8.184 0.346 -10.889 1.00 . A A . 9 VAL HB 1 1
23 46469 1 1 9 VAL HG11 H -10.163 1.151 -8.735 1.00 . A A . 9 VAL HG11 1 1
23 46470 1 1 9 VAL HG12 H -10.607 0.539 -10.329 1.00 . A A . 9 VAL HG12 1 1
23 46471 1 1 9 VAL HG13 H -9.735 -0.496 -9.199 1.00 . A A . 9 VAL HG13 1 1
23 46472 1 1 9 VAL HG21 H -8.627 3.158 -9.928 1.00 . A A . 9 VAL HG21 1 1
23 46473 1 1 9 VAL HG22 H -7.975 2.598 -11.468 1.00 . A A . 9 VAL HG22 1 1
23 46474 1 1 9 VAL HG23 H -9.706 2.487 -11.152 1.00 . A A . 9 VAL HG23 1 1
23 46475 1 1 9 VAL N N -8.091 1.721 -7.792 1.00 . A A . 9 VAL N 1 1
23 46476 1 1 9 VAL O O -6.051 3.005 -9.027 1.00 . A A . 9 VAL O 1 1
23 46477 1 1 10 SER C C -3.560 1.202 -11.873 1.00 . A A . 10 SER C 1 1
23 46478 1 1 10 SER CA C -4.290 2.067 -10.843 1.00 . A A . 10 SER CA 1 1
23 46479 1 1 10 SER CB C -3.351 2.366 -9.674 1.00 . A A . 10 SER CB 1 1
23 46480 1 1 10 SER H H -5.688 0.438 -10.679 1.00 . A A . 10 SER H 1 1
23 46481 1 1 10 SER HA H -4.598 2.994 -11.304 1.00 . A A . 10 SER HA 1 1
23 46482 1 1 10 SER HB2 H -2.335 2.161 -9.965 1.00 . A A . 10 SER HB2 1 1
23 46483 1 1 10 SER HB3 H -3.440 3.410 -9.400 1.00 . A A . 10 SER HB3 1 1
23 46484 1 1 10 SER HG H -3.143 1.791 -7.827 1.00 . A A . 10 SER HG 1 1
23 46485 1 1 10 SER N N -5.489 1.337 -10.343 1.00 . A A . 10 SER N 1 1
23 46486 1 1 10 SER O O -2.769 0.346 -11.528 1.00 . A A . 10 SER O 1 1
23 46487 1 1 10 SER OG O -3.697 1.541 -8.571 1.00 . A A . 10 SER OG 1 1
23 46488 1 1 11 ALA C C -3.592 -0.854 -14.067 1.00 . A A . 11 ALA C 1 1
23 46489 1 1 11 ALA CA C -3.138 0.603 -14.179 1.00 . A A . 11 ALA CA 1 1
23 46490 1 1 11 ALA CB C -1.623 0.680 -13.977 1.00 . A A . 11 ALA CB 1 1
23 46491 1 1 11 ALA H H -4.461 2.110 -13.392 1.00 . A A . 11 ALA H 1 1
23 46492 1 1 11 ALA HA H -3.392 0.986 -15.156 1.00 . A A . 11 ALA HA 1 1
23 46493 1 1 11 ALA HB1 H -1.371 1.612 -13.495 1.00 . A A . 11 ALA HB1 1 1
23 46494 1 1 11 ALA HB2 H -1.301 -0.144 -13.358 1.00 . A A . 11 ALA HB2 1 1
23 46495 1 1 11 ALA HB3 H -1.129 0.625 -14.936 1.00 . A A . 11 ALA HB3 1 1
23 46496 1 1 11 ALA N N -3.819 1.416 -13.133 1.00 . A A . 11 ALA N 1 1
23 46497 1 1 11 ALA O O -3.251 -1.549 -13.131 1.00 . A A . 11 ALA O 1 1
23 46498 1 1 12 GLU C C -5.697 -2.940 -13.721 1.00 . A A . 12 GLU C 1 1
23 46499 1 1 12 GLU CA C -4.829 -2.734 -14.964 1.00 . A A . 12 GLU CA 1 1
23 46500 1 1 12 GLU CB C -3.623 -3.674 -14.906 1.00 . A A . 12 GLU CB 1 1
23 46501 1 1 12 GLU CD C -3.364 -4.464 -17.262 1.00 . A A . 12 GLU CD 1 1
23 46502 1 1 12 GLU CG C -2.802 -3.530 -16.189 1.00 . A A . 12 GLU CG 1 1
23 46503 1 1 12 GLU H H -4.619 -0.744 -15.763 1.00 . A A . 12 GLU H 1 1
23 46504 1 1 12 GLU HA H -5.410 -2.950 -15.848 1.00 . A A . 12 GLU HA 1 1
23 46505 1 1 12 GLU HB2 H -3.009 -3.421 -14.054 1.00 . A A . 12 GLU HB2 1 1
23 46506 1 1 12 GLU HB3 H -3.965 -4.694 -14.813 1.00 . A A . 12 GLU HB3 1 1
23 46507 1 1 12 GLU HG2 H -2.853 -2.507 -16.536 1.00 . A A . 12 GLU HG2 1 1
23 46508 1 1 12 GLU HG3 H -1.774 -3.792 -15.990 1.00 . A A . 12 GLU HG3 1 1
23 46509 1 1 12 GLU N N -4.356 -1.322 -15.015 1.00 . A A . 12 GLU N 1 1
23 46510 1 1 12 GLU O O -5.253 -3.468 -12.721 1.00 . A A . 12 GLU O 1 1
23 46511 1 1 12 GLU OE1 O -4.477 -4.932 -17.089 1.00 . A A . 12 GLU OE1 1 1
23 46512 1 1 12 GLU OE2 O -2.671 -4.695 -18.240 1.00 . A A . 12 GLU OE2 1 1
23 46513 1 1 13 GLN C C -7.646 -4.106 -12.021 1.00 . A A . 13 GLN C 1 1
23 46514 1 1 13 GLN CA C -7.835 -2.703 -12.605 1.00 . A A . 13 GLN CA 1 1
23 46515 1 1 13 GLN CB C -9.289 -2.526 -13.047 1.00 . A A . 13 GLN CB 1 1
23 46516 1 1 13 GLN CD C -9.413 -1.446 -15.298 1.00 . A A . 13 GLN CD 1 1
23 46517 1 1 13 GLN CG C -9.440 -1.196 -13.788 1.00 . A A . 13 GLN CG 1 1
23 46518 1 1 13 GLN H H -7.273 -2.108 -14.598 1.00 . A A . 13 GLN H 1 1
23 46519 1 1 13 GLN HA H -7.594 -1.965 -11.853 1.00 . A A . 13 GLN HA 1 1
23 46520 1 1 13 GLN HB2 H -9.568 -3.338 -13.703 1.00 . A A . 13 GLN HB2 1 1
23 46521 1 1 13 GLN HB3 H -9.933 -2.526 -12.179 1.00 . A A . 13 GLN HB3 1 1
23 46522 1 1 13 GLN HE21 H -9.157 0.468 -15.755 1.00 . A A . 13 GLN HE21 1 1
23 46523 1 1 13 GLN HE22 H -9.238 -0.590 -17.080 1.00 . A A . 13 GLN HE22 1 1
23 46524 1 1 13 GLN HG2 H -10.378 -0.735 -13.515 1.00 . A A . 13 GLN HG2 1 1
23 46525 1 1 13 GLN HG3 H -8.625 -0.540 -13.520 1.00 . A A . 13 GLN HG3 1 1
23 46526 1 1 13 GLN N N -6.936 -2.529 -13.779 1.00 . A A . 13 GLN N 1 1
23 46527 1 1 13 GLN NE2 N -9.256 -0.439 -16.112 1.00 . A A . 13 GLN NE2 1 1
23 46528 1 1 13 GLN O O -7.993 -5.096 -12.633 1.00 . A A . 13 GLN O 1 1
23 46529 1 1 13 GLN OE1 O -9.537 -2.572 -15.740 1.00 . A A . 13 GLN OE1 1 1
23 46530 1 1 14 GLN C C -6.426 -5.352 -8.770 1.00 . A A . 14 GLN C 1 1
23 46531 1 1 14 GLN CA C -6.883 -5.535 -10.218 1.00 . A A . 14 GLN CA 1 1
23 46532 1 1 14 GLN CB C -5.810 -6.297 -11.000 1.00 . A A . 14 GLN CB 1 1
23 46533 1 1 14 GLN CD C -3.490 -6.619 -10.123 1.00 . A A . 14 GLN CD 1 1
23 46534 1 1 14 GLN CG C -4.449 -5.629 -10.787 1.00 . A A . 14 GLN CG 1 1
23 46535 1 1 14 GLN H H -6.822 -3.386 -10.363 1.00 . A A . 14 GLN H 1 1
23 46536 1 1 14 GLN HA H -7.807 -6.093 -10.237 1.00 . A A . 14 GLN HA 1 1
23 46537 1 1 14 GLN HB2 H -5.768 -7.318 -10.653 1.00 . A A . 14 GLN HB2 1 1
23 46538 1 1 14 GLN HB3 H -6.054 -6.283 -12.053 1.00 . A A . 14 GLN HB3 1 1
23 46539 1 1 14 GLN HE21 H -3.127 -7.612 -11.803 1.00 . A A . 14 GLN HE21 1 1
23 46540 1 1 14 GLN HE22 H -2.316 -8.191 -10.428 1.00 . A A . 14 GLN HE22 1 1
23 46541 1 1 14 GLN HG2 H -4.045 -5.320 -11.741 1.00 . A A . 14 GLN HG2 1 1
23 46542 1 1 14 GLN HG3 H -4.568 -4.765 -10.150 1.00 . A A . 14 GLN HG3 1 1
23 46543 1 1 14 GLN N N -7.096 -4.197 -10.841 1.00 . A A . 14 GLN N 1 1
23 46544 1 1 14 GLN NE2 N -2.931 -7.551 -10.844 1.00 . A A . 14 GLN NE2 1 1
23 46545 1 1 14 GLN O O -5.410 -5.877 -8.358 1.00 . A A . 14 GLN O 1 1
23 46546 1 1 14 GLN OE1 O -3.246 -6.544 -8.935 1.00 . A A . 14 GLN OE1 1 1
23 46547 1 1 15 MET C C -7.988 -4.585 -5.664 1.00 . A A . 15 MET C 1 1
23 46548 1 1 15 MET CA C -6.770 -4.393 -6.572 1.00 . A A . 15 MET CA 1 1
23 46549 1 1 15 MET CB C -6.221 -2.972 -6.412 1.00 . A A . 15 MET CB 1 1
23 46550 1 1 15 MET CE C -2.350 -3.388 -6.823 1.00 . A A . 15 MET CE 1 1
23 46551 1 1 15 MET CG C -4.965 -2.812 -7.271 1.00 . A A . 15 MET CG 1 1
23 46552 1 1 15 MET H H -7.981 -4.193 -8.344 1.00 . A A . 15 MET H 1 1
23 46553 1 1 15 MET HA H -6.005 -5.105 -6.302 1.00 . A A . 15 MET HA 1 1
23 46554 1 1 15 MET HB2 H -6.968 -2.259 -6.731 1.00 . A A . 15 MET HB2 1 1
23 46555 1 1 15 MET HB3 H -5.971 -2.796 -5.376 1.00 . A A . 15 MET HB3 1 1
23 46556 1 1 15 MET HE1 H -2.498 -3.584 -7.873 1.00 . A A . 15 MET HE1 1 1
23 46557 1 1 15 MET HE2 H -1.366 -2.966 -6.673 1.00 . A A . 15 MET HE2 1 1
23 46558 1 1 15 MET HE3 H -2.440 -4.312 -6.269 1.00 . A A . 15 MET HE3 1 1
23 46559 1 1 15 MET HG2 H -4.701 -3.767 -7.702 1.00 . A A . 15 MET HG2 1 1
23 46560 1 1 15 MET HG3 H -5.159 -2.102 -8.062 1.00 . A A . 15 MET HG3 1 1
23 46561 1 1 15 MET N N -7.166 -4.609 -7.993 1.00 . A A . 15 MET N 1 1
23 46562 1 1 15 MET O O -8.244 -5.668 -5.176 1.00 . A A . 15 MET O 1 1
23 46563 1 1 15 MET SD S -3.600 -2.215 -6.243 1.00 . A A . 15 MET SD 1 1
23 46564 1 1 16 PHE C C -11.094 -2.861 -5.145 1.00 . A A . 16 PHE C 1 1
23 46565 1 1 16 PHE CA C -9.942 -3.677 -4.555 1.00 . A A . 16 PHE CA 1 1
23 46566 1 1 16 PHE CB C -9.612 -3.155 -3.155 1.00 . A A . 16 PHE CB 1 1
23 46567 1 1 16 PHE CD1 C -10.521 -4.841 -1.510 1.00 . A A . 16 PHE CD1 1 1
23 46568 1 1 16 PHE CD2 C -11.796 -2.832 -1.946 1.00 . A A . 16 PHE CD2 1 1
23 46569 1 1 16 PHE CE1 C -11.505 -5.265 -0.607 1.00 . A A . 16 PHE CE1 1 1
23 46570 1 1 16 PHE CE2 C -12.776 -3.251 -1.049 1.00 . A A . 16 PHE CE2 1 1
23 46571 1 1 16 PHE CG C -10.668 -3.621 -2.179 1.00 . A A . 16 PHE CG 1 1
23 46572 1 1 16 PHE CZ C -12.634 -4.470 -0.377 1.00 . A A . 16 PHE CZ 1 1
23 46573 1 1 16 PHE H H -8.525 -2.679 -5.833 1.00 . A A . 16 PHE H 1 1
23 46574 1 1 16 PHE HA H -10.232 -4.716 -4.493 1.00 . A A . 16 PHE HA 1 1
23 46575 1 1 16 PHE HB2 H -8.647 -3.529 -2.850 1.00 . A A . 16 PHE HB2 1 1
23 46576 1 1 16 PHE HB3 H -9.591 -2.076 -3.171 1.00 . A A . 16 PHE HB3 1 1
23 46577 1 1 16 PHE HD1 H -9.650 -5.454 -1.686 1.00 . A A . 16 PHE HD1 1 1
23 46578 1 1 16 PHE HD2 H -11.912 -1.895 -2.455 1.00 . A A . 16 PHE HD2 1 1
23 46579 1 1 16 PHE HE1 H -11.392 -6.206 -0.090 1.00 . A A . 16 PHE HE1 1 1
23 46580 1 1 16 PHE HE2 H -13.642 -2.630 -0.878 1.00 . A A . 16 PHE HE2 1 1
23 46581 1 1 16 PHE HZ H -13.392 -4.797 0.319 1.00 . A A . 16 PHE HZ 1 1
23 46582 1 1 16 PHE N N -8.744 -3.545 -5.431 1.00 . A A . 16 PHE N 1 1
23 46583 1 1 16 PHE O O -10.961 -1.683 -5.410 1.00 . A A . 16 PHE O 1 1
23 46584 1 1 17 SER C C -14.673 -3.488 -5.604 1.00 . A A . 17 SER C 1 1
23 46585 1 1 17 SER CA C -13.383 -2.733 -5.924 1.00 . A A . 17 SER CA 1 1
23 46586 1 1 17 SER CB C -13.219 -2.621 -7.440 1.00 . A A . 17 SER CB 1 1
23 46587 1 1 17 SER H H -12.313 -4.427 -5.132 1.00 . A A . 17 SER H 1 1
23 46588 1 1 17 SER HA H -13.426 -1.745 -5.491 1.00 . A A . 17 SER HA 1 1
23 46589 1 1 17 SER HB2 H -14.094 -2.159 -7.865 1.00 . A A . 17 SER HB2 1 1
23 46590 1 1 17 SER HB3 H -12.351 -2.016 -7.663 1.00 . A A . 17 SER HB3 1 1
23 46591 1 1 17 SER HG H -13.935 -4.280 -8.160 1.00 . A A . 17 SER HG 1 1
23 46592 1 1 17 SER N N -12.225 -3.476 -5.353 1.00 . A A . 17 SER N 1 1
23 46593 1 1 17 SER O O -15.185 -4.233 -6.415 1.00 . A A . 17 SER O 1 1
23 46594 1 1 17 SER OG O -13.061 -3.921 -7.993 1.00 . A A . 17 SER OG 1 1
23 46595 1 1 18 GLY C C -16.831 -3.650 -2.614 1.00 . A A . 18 GLY C 1 1
23 46596 1 1 18 GLY CA C -16.453 -4.013 -4.049 1.00 . A A . 18 GLY CA 1 1
23 46597 1 1 18 GLY H H -14.767 -2.700 -3.786 1.00 . A A . 18 GLY H 1 1
23 46598 1 1 18 GLY HA2 H -17.248 -3.719 -4.718 1.00 . A A . 18 GLY HA2 1 1
23 46599 1 1 18 GLY HA3 H -16.299 -5.079 -4.118 1.00 . A A . 18 GLY HA3 1 1
23 46600 1 1 18 GLY N N -15.199 -3.303 -4.426 1.00 . A A . 18 GLY N 1 1
23 46601 1 1 18 GLY O O -16.625 -2.538 -2.169 1.00 . A A . 18 GLY O 1 1
23 46602 1 1 19 LEU C C -16.531 -4.121 0.375 1.00 . A A . 19 LEU C 1 1
23 46603 1 1 19 LEU CA C -17.780 -4.285 -0.482 1.00 . A A . 19 LEU CA 1 1
23 46604 1 1 19 LEU CB C -18.650 -5.425 0.044 1.00 . A A . 19 LEU CB 1 1
23 46605 1 1 19 LEU CD1 C -20.934 -6.416 -0.189 1.00 . A A . 19 LEU CD1 1 1
23 46606 1 1 19 LEU CD2 C -20.390 -4.268 -1.350 1.00 . A A . 19 LEU CD2 1 1
23 46607 1 1 19 LEU CG C -19.836 -5.630 -0.906 1.00 . A A . 19 LEU CG 1 1
23 46608 1 1 19 LEU H H -17.545 -5.466 -2.267 1.00 . A A . 19 LEU H 1 1
23 46609 1 1 19 LEU HA H -18.347 -3.366 -0.459 1.00 . A A . 19 LEU HA 1 1
23 46610 1 1 19 LEU HB2 H -18.064 -6.332 0.095 1.00 . A A . 19 LEU HB2 1 1
23 46611 1 1 19 LEU HB3 H -19.018 -5.177 1.027 1.00 . A A . 19 LEU HB3 1 1
23 46612 1 1 19 LEU HD11 H -20.566 -6.757 0.768 1.00 . A A . 19 LEU HD11 1 1
23 46613 1 1 19 LEU HD12 H -21.793 -5.780 -0.038 1.00 . A A . 19 LEU HD12 1 1
23 46614 1 1 19 LEU HD13 H -21.217 -7.268 -0.790 1.00 . A A . 19 LEU HD13 1 1
23 46615 1 1 19 LEU HD21 H -19.594 -3.679 -1.794 1.00 . A A . 19 LEU HD21 1 1
23 46616 1 1 19 LEU HD22 H -21.174 -4.417 -2.076 1.00 . A A . 19 LEU HD22 1 1
23 46617 1 1 19 LEU HD23 H -20.787 -3.745 -0.493 1.00 . A A . 19 LEU HD23 1 1
23 46618 1 1 19 LEU HG H -19.507 -6.186 -1.773 1.00 . A A . 19 LEU HG 1 1
23 46619 1 1 19 LEU N N -17.386 -4.578 -1.887 1.00 . A A . 19 LEU N 1 1
23 46620 1 1 19 LEU O O -15.453 -4.544 0.006 1.00 . A A . 19 LEU O 1 1
23 46621 1 1 20 VAL C C -15.889 -2.562 3.657 1.00 . A A . 20 VAL C 1 1
23 46622 1 1 20 VAL CA C -15.458 -3.250 2.354 1.00 . A A . 20 VAL CA 1 1
23 46623 1 1 20 VAL CB C -14.456 -2.374 1.567 1.00 . A A . 20 VAL CB 1 1
23 46624 1 1 20 VAL CG1 C -15.191 -1.605 0.469 1.00 . A A . 20 VAL CG1 1 1
23 46625 1 1 20 VAL CG2 C -13.766 -1.358 2.478 1.00 . A A . 20 VAL CG2 1 1
23 46626 1 1 20 VAL H H -17.527 -3.117 1.767 1.00 . A A . 20 VAL H 1 1
23 46627 1 1 20 VAL HA H -15.000 -4.198 2.582 1.00 . A A . 20 VAL HA 1 1
23 46628 1 1 20 VAL HB H -13.710 -3.013 1.113 1.00 . A A . 20 VAL HB 1 1
23 46629 1 1 20 VAL HG11 H -16.128 -1.237 0.855 1.00 . A A . 20 VAL HG11 1 1
23 46630 1 1 20 VAL HG12 H -14.584 -0.776 0.146 1.00 . A A . 20 VAL HG12 1 1
23 46631 1 1 20 VAL HG13 H -15.377 -2.260 -0.368 1.00 . A A . 20 VAL HG13 1 1
23 46632 1 1 20 VAL HG21 H -14.511 -0.810 3.040 1.00 . A A . 20 VAL HG21 1 1
23 46633 1 1 20 VAL HG22 H -13.102 -1.873 3.156 1.00 . A A . 20 VAL HG22 1 1
23 46634 1 1 20 VAL HG23 H -13.198 -0.672 1.868 1.00 . A A . 20 VAL HG23 1 1
23 46635 1 1 20 VAL N N -16.655 -3.475 1.499 1.00 . A A . 20 VAL N 1 1
23 46636 1 1 20 VAL O O -16.981 -2.041 3.759 1.00 . A A . 20 VAL O 1 1
23 46637 1 1 21 GLU C C -14.233 -1.121 6.501 1.00 . A A . 21 GLU C 1 1
23 46638 1 1 21 GLU CA C -15.420 -1.899 5.936 1.00 . A A . 21 GLU CA 1 1
23 46639 1 1 21 GLU CB C -15.846 -2.964 6.945 1.00 . A A . 21 GLU CB 1 1
23 46640 1 1 21 GLU CD C -16.659 -3.330 9.279 1.00 . A A . 21 GLU CD 1 1
23 46641 1 1 21 GLU CG C -16.443 -2.287 8.181 1.00 . A A . 21 GLU CG 1 1
23 46642 1 1 21 GLU H H -14.164 -2.984 4.558 1.00 . A A . 21 GLU H 1 1
23 46643 1 1 21 GLU HA H -16.240 -1.216 5.764 1.00 . A A . 21 GLU HA 1 1
23 46644 1 1 21 GLU HB2 H -16.581 -3.612 6.496 1.00 . A A . 21 GLU HB2 1 1
23 46645 1 1 21 GLU HB3 H -14.985 -3.546 7.239 1.00 . A A . 21 GLU HB3 1 1
23 46646 1 1 21 GLU HG2 H -15.766 -1.524 8.535 1.00 . A A . 21 GLU HG2 1 1
23 46647 1 1 21 GLU HG3 H -17.390 -1.840 7.922 1.00 . A A . 21 GLU HG3 1 1
23 46648 1 1 21 GLU N N -15.042 -2.556 4.653 1.00 . A A . 21 GLU N 1 1
23 46649 1 1 21 GLU O O -14.324 0.063 6.755 1.00 . A A . 21 GLU O 1 1
23 46650 1 1 21 GLU OE1 O -17.012 -4.449 8.944 1.00 . A A . 21 GLU OE1 1 1
23 46651 1 1 21 GLU OE2 O -16.466 -2.993 10.435 1.00 . A A . 21 GLU OE2 1 1
23 46652 1 1 22 LYS C C -10.694 -1.334 6.473 1.00 . A A . 22 LYS C 1 1
23 46653 1 1 22 LYS CA C -11.956 -1.051 7.290 1.00 . A A . 22 LYS CA 1 1
23 46654 1 1 22 LYS CB C -11.737 -1.514 8.732 1.00 . A A . 22 LYS CB 1 1
23 46655 1 1 22 LYS CD C -10.698 -0.280 10.638 1.00 . A A . 22 LYS CD 1 1
23 46656 1 1 22 LYS CE C -10.686 1.059 11.378 1.00 . A A . 22 LYS CE 1 1
23 46657 1 1 22 LYS CG C -11.893 -0.326 9.683 1.00 . A A . 22 LYS CG 1 1
23 46658 1 1 22 LYS H H -13.067 -2.731 6.522 1.00 . A A . 22 LYS H 1 1
23 46659 1 1 22 LYS HA H -12.156 0.006 7.285 1.00 . A A . 22 LYS HA 1 1
23 46660 1 1 22 LYS HB2 H -12.465 -2.273 8.980 1.00 . A A . 22 LYS HB2 1 1
23 46661 1 1 22 LYS HB3 H -10.743 -1.924 8.831 1.00 . A A . 22 LYS HB3 1 1
23 46662 1 1 22 LYS HD2 H -10.777 -1.087 11.354 1.00 . A A . 22 LYS HD2 1 1
23 46663 1 1 22 LYS HD3 H -9.783 -0.387 10.076 1.00 . A A . 22 LYS HD3 1 1
23 46664 1 1 22 LYS HE2 H -9.679 1.284 11.698 1.00 . A A . 22 LYS HE2 1 1
23 46665 1 1 22 LYS HE3 H -11.036 1.838 10.717 1.00 . A A . 22 LYS HE3 1 1
23 46666 1 1 22 LYS HG2 H -11.935 0.589 9.113 1.00 . A A . 22 LYS HG2 1 1
23 46667 1 1 22 LYS HG3 H -12.802 -0.439 10.254 1.00 . A A . 22 LYS HG3 1 1
23 46668 1 1 22 LYS HZ1 H -11.589 0.001 12.927 1.00 . A A . 22 LYS HZ1 1 1
23 46669 1 1 22 LYS HZ2 H -11.230 1.614 13.309 1.00 . A A . 22 LYS HZ2 1 1
23 46670 1 1 22 LYS HZ3 H -12.545 1.255 12.295 1.00 . A A . 22 LYS HZ3 1 1
23 46671 1 1 22 LYS N N -13.125 -1.772 6.719 1.00 . A A . 22 LYS N 1 1
23 46672 1 1 22 LYS NZ N -11.580 0.976 12.567 1.00 . A A . 22 LYS NZ 1 1
23 46673 1 1 22 LYS O O -10.163 -2.425 6.494 1.00 . A A . 22 LYS O 1 1
23 46674 1 1 23 ILE C C -7.772 0.012 5.794 1.00 . A A . 23 ILE C 1 1
23 46675 1 1 23 ILE CA C -8.945 -0.545 4.985 1.00 . A A . 23 ILE CA 1 1
23 46676 1 1 23 ILE CB C -9.058 0.188 3.641 1.00 . A A . 23 ILE CB 1 1
23 46677 1 1 23 ILE CD1 C -7.813 2.265 3.026 1.00 . A A . 23 ILE CD1 1 1
23 46678 1 1 23 ILE CG1 C -8.965 1.699 3.858 1.00 . A A . 23 ILE CG1 1 1
23 46679 1 1 23 ILE CG2 C -10.401 -0.143 2.992 1.00 . A A . 23 ILE CG2 1 1
23 46680 1 1 23 ILE H H -10.625 0.533 5.794 1.00 . A A . 23 ILE H 1 1
23 46681 1 1 23 ILE HA H -8.790 -1.599 4.807 1.00 . A A . 23 ILE HA 1 1
23 46682 1 1 23 ILE HB H -8.257 -0.134 2.989 1.00 . A A . 23 ILE HB 1 1
23 46683 1 1 23 ILE HD11 H -7.694 1.675 2.129 1.00 . A A . 23 ILE HD11 1 1
23 46684 1 1 23 ILE HD12 H -8.031 3.288 2.757 1.00 . A A . 23 ILE HD12 1 1
23 46685 1 1 23 ILE HD13 H -6.900 2.230 3.603 1.00 . A A . 23 ILE HD13 1 1
23 46686 1 1 23 ILE HG12 H -9.892 2.164 3.552 1.00 . A A . 23 ILE HG12 1 1
23 46687 1 1 23 ILE HG13 H -8.789 1.904 4.899 1.00 . A A . 23 ILE HG13 1 1
23 46688 1 1 23 ILE HG21 H -10.947 -0.828 3.625 1.00 . A A . 23 ILE HG21 1 1
23 46689 1 1 23 ILE HG22 H -10.973 0.765 2.866 1.00 . A A . 23 ILE HG22 1 1
23 46690 1 1 23 ILE HG23 H -10.233 -0.601 2.028 1.00 . A A . 23 ILE HG23 1 1
23 46691 1 1 23 ILE N N -10.192 -0.346 5.777 1.00 . A A . 23 ILE N 1 1
23 46692 1 1 23 ILE O O -7.881 0.213 6.988 1.00 . A A . 23 ILE O 1 1
23 46693 1 1 24 GLN C C -4.434 1.336 4.990 1.00 . A A . 24 GLN C 1 1
23 46694 1 1 24 GLN CA C -5.499 0.806 5.949 1.00 . A A . 24 GLN CA 1 1
23 46695 1 1 24 GLN CB C -4.899 -0.306 6.815 1.00 . A A . 24 GLN CB 1 1
23 46696 1 1 24 GLN CD C -3.408 -0.570 8.803 1.00 . A A . 24 GLN CD 1 1
23 46697 1 1 24 GLN CG C -4.543 0.255 8.193 1.00 . A A . 24 GLN CG 1 1
23 46698 1 1 24 GLN H H -6.572 0.099 4.215 1.00 . A A . 24 GLN H 1 1
23 46699 1 1 24 GLN HA H -5.837 1.609 6.586 1.00 . A A . 24 GLN HA 1 1
23 46700 1 1 24 GLN HB2 H -5.619 -1.105 6.924 1.00 . A A . 24 GLN HB2 1 1
23 46701 1 1 24 GLN HB3 H -4.006 -0.688 6.343 1.00 . A A . 24 GLN HB3 1 1
23 46702 1 1 24 GLN HE21 H -3.911 -0.145 10.677 1.00 . A A . 24 GLN HE21 1 1
23 46703 1 1 24 GLN HE22 H -2.557 -1.153 10.500 1.00 . A A . 24 GLN HE22 1 1
23 46704 1 1 24 GLN HG2 H -4.229 1.284 8.094 1.00 . A A . 24 GLN HG2 1 1
23 46705 1 1 24 GLN HG3 H -5.408 0.203 8.838 1.00 . A A . 24 GLN HG3 1 1
23 46706 1 1 24 GLN N N -6.654 0.264 5.176 1.00 . A A . 24 GLN N 1 1
23 46707 1 1 24 GLN NE2 N -3.281 -0.627 10.101 1.00 . A A . 24 GLN NE2 1 1
23 46708 1 1 24 GLN O O -4.384 0.967 3.836 1.00 . A A . 24 GLN O 1 1
23 46709 1 1 24 GLN OE1 O -2.626 -1.168 8.090 1.00 . A A . 24 GLN OE1 1 1
23 46710 1 1 25 VAL C C -1.331 3.184 5.439 1.00 . A A . 25 VAL C 1 1
23 46711 1 1 25 VAL CA C -2.513 2.746 4.579 1.00 . A A . 25 VAL CA 1 1
23 46712 1 1 25 VAL CB C -3.042 3.951 3.801 1.00 . A A . 25 VAL CB 1 1
23 46713 1 1 25 VAL CG1 C -2.312 4.054 2.461 1.00 . A A . 25 VAL CG1 1 1
23 46714 1 1 25 VAL CG2 C -4.542 3.782 3.549 1.00 . A A . 25 VAL CG2 1 1
23 46715 1 1 25 VAL H H -3.634 2.481 6.397 1.00 . A A . 25 VAL H 1 1
23 46716 1 1 25 VAL HA H -2.191 1.984 3.886 1.00 . A A . 25 VAL HA 1 1
23 46717 1 1 25 VAL HB H -2.868 4.847 4.374 1.00 . A A . 25 VAL HB 1 1
23 46718 1 1 25 VAL HG11 H -2.041 3.066 2.123 1.00 . A A . 25 VAL HG11 1 1
23 46719 1 1 25 VAL HG12 H -2.961 4.519 1.734 1.00 . A A . 25 VAL HG12 1 1
23 46720 1 1 25 VAL HG13 H -1.421 4.651 2.583 1.00 . A A . 25 VAL HG13 1 1
23 46721 1 1 25 VAL HG21 H -5.035 3.533 4.476 1.00 . A A . 25 VAL HG21 1 1
23 46722 1 1 25 VAL HG22 H -4.948 4.705 3.162 1.00 . A A . 25 VAL HG22 1 1
23 46723 1 1 25 VAL HG23 H -4.700 2.990 2.832 1.00 . A A . 25 VAL HG23 1 1
23 46724 1 1 25 VAL N N -3.579 2.198 5.460 1.00 . A A . 25 VAL N 1 1
23 46725 1 1 25 VAL O O -1.438 4.080 6.252 1.00 . A A . 25 VAL O 1 1
23 46726 1 1 26 THR C C 2.024 3.584 5.155 1.00 . A A . 26 THR C 1 1
23 46727 1 1 26 THR CA C 0.987 2.935 6.068 1.00 . A A . 26 THR CA 1 1
23 46728 1 1 26 THR CB C 1.583 1.684 6.716 1.00 . A A . 26 THR CB 1 1
23 46729 1 1 26 THR CG2 C 2.849 2.061 7.487 1.00 . A A . 26 THR CG2 1 1
23 46730 1 1 26 THR H H -0.144 1.842 4.600 1.00 . A A . 26 THR H 1 1
23 46731 1 1 26 THR HA H 0.696 3.636 6.837 1.00 . A A . 26 THR HA 1 1
23 46732 1 1 26 THR HB H 1.832 0.965 5.953 1.00 . A A . 26 THR HB 1 1
23 46733 1 1 26 THR HG1 H 1.101 0.531 8.209 1.00 . A A . 26 THR HG1 1 1
23 46734 1 1 26 THR HG21 H 3.372 2.845 6.960 1.00 . A A . 26 THR HG21 1 1
23 46735 1 1 26 THR HG22 H 2.579 2.408 8.474 1.00 . A A . 26 THR HG22 1 1
23 46736 1 1 26 THR HG23 H 3.489 1.195 7.573 1.00 . A A . 26 THR HG23 1 1
23 46737 1 1 26 THR N N -0.206 2.558 5.264 1.00 . A A . 26 THR N 1 1
23 46738 1 1 26 THR O O 2.621 2.935 4.316 1.00 . A A . 26 THR O 1 1
23 46739 1 1 26 THR OG1 O 0.633 1.119 7.609 1.00 . A A . 26 THR OG1 1 1
23 46740 1 1 27 GLY C C 3.769 6.793 5.177 1.00 . A A . 27 GLY C 1 1
23 46741 1 1 27 GLY CA C 3.240 5.557 4.449 1.00 . A A . 27 GLY CA 1 1
23 46742 1 1 27 GLY H H 1.744 5.363 5.989 1.00 . A A . 27 GLY H 1 1
23 46743 1 1 27 GLY HA2 H 4.059 4.885 4.233 1.00 . A A . 27 GLY HA2 1 1
23 46744 1 1 27 GLY HA3 H 2.770 5.862 3.526 1.00 . A A . 27 GLY HA3 1 1
23 46745 1 1 27 GLY N N 2.242 4.862 5.309 1.00 . A A . 27 GLY N 1 1
23 46746 1 1 27 GLY O O 3.872 7.863 4.612 1.00 . A A . 27 GLY O 1 1
23 46747 1 1 28 SER C C 3.601 8.954 7.166 1.00 . A A . 28 SER C 1 1
23 46748 1 1 28 SER CA C 4.630 7.821 7.194 1.00 . A A . 28 SER CA 1 1
23 46749 1 1 28 SER CB C 5.934 8.303 6.558 1.00 . A A . 28 SER CB 1 1
23 46750 1 1 28 SER H H 4.017 5.783 6.868 1.00 . A A . 28 SER H 1 1
23 46751 1 1 28 SER HA H 4.816 7.529 8.216 1.00 . A A . 28 SER HA 1 1
23 46752 1 1 28 SER HB2 H 6.057 7.840 5.593 1.00 . A A . 28 SER HB2 1 1
23 46753 1 1 28 SER HB3 H 5.900 9.378 6.437 1.00 . A A . 28 SER HB3 1 1
23 46754 1 1 28 SER HG H 7.581 7.328 6.907 1.00 . A A . 28 SER HG 1 1
23 46755 1 1 28 SER N N 4.107 6.654 6.431 1.00 . A A . 28 SER N 1 1
23 46756 1 1 28 SER O O 2.633 8.908 6.433 1.00 . A A . 28 SER O 1 1
23 46757 1 1 28 SER OG O 7.026 7.942 7.393 1.00 . A A . 28 SER OG 1 1
23 46758 1 1 29 GLU C C 1.426 10.562 8.223 1.00 . A A . 29 GLU C 1 1
23 46759 1 1 29 GLU CA C 2.834 11.103 7.977 1.00 . A A . 29 GLU CA 1 1
23 46760 1 1 29 GLU CB C 2.875 11.827 6.630 1.00 . A A . 29 GLU CB 1 1
23 46761 1 1 29 GLU CD C 4.698 13.220 5.644 1.00 . A A . 29 GLU CD 1 1
23 46762 1 1 29 GLU CG C 4.303 11.809 6.085 1.00 . A A . 29 GLU CG 1 1
23 46763 1 1 29 GLU H H 4.589 9.989 8.544 1.00 . A A . 29 GLU H 1 1
23 46764 1 1 29 GLU HA H 3.100 11.792 8.765 1.00 . A A . 29 GLU HA 1 1
23 46765 1 1 29 GLU HB2 H 2.216 11.328 5.934 1.00 . A A . 29 GLU HB2 1 1
23 46766 1 1 29 GLU HB3 H 2.552 12.849 6.761 1.00 . A A . 29 GLU HB3 1 1
23 46767 1 1 29 GLU HG2 H 4.978 11.472 6.858 1.00 . A A . 29 GLU HG2 1 1
23 46768 1 1 29 GLU HG3 H 4.360 11.141 5.240 1.00 . A A . 29 GLU HG3 1 1
23 46769 1 1 29 GLU N N 3.802 9.970 7.960 1.00 . A A . 29 GLU N 1 1
23 46770 1 1 29 GLU O O 0.474 10.969 7.589 1.00 . A A . 29 GLU O 1 1
23 46771 1 1 29 GLU OE1 O 4.694 14.105 6.484 1.00 . A A . 29 GLU OE1 1 1
23 46772 1 1 29 GLU OE2 O 4.997 13.392 4.474 1.00 . A A . 29 GLU OE2 1 1
23 46773 1 1 30 GLY C C -0.114 7.627 8.938 1.00 . A A . 30 GLY C 1 1
23 46774 1 1 30 GLY CA C -0.060 9.075 9.426 1.00 . A A . 30 GLY CA 1 1
23 46775 1 1 30 GLY H H 2.069 9.329 9.641 1.00 . A A . 30 GLY H 1 1
23 46776 1 1 30 GLY HA2 H -0.246 9.107 10.491 1.00 . A A . 30 GLY HA2 1 1
23 46777 1 1 30 GLY HA3 H -0.812 9.653 8.911 1.00 . A A . 30 GLY HA3 1 1
23 46778 1 1 30 GLY N N 1.287 9.644 9.141 1.00 . A A . 30 GLY N 1 1
23 46779 1 1 30 GLY O O 0.749 7.172 8.214 1.00 . A A . 30 GLY O 1 1
23 46780 1 1 31 GLU C C -2.646 4.970 9.149 1.00 . A A . 31 GLU C 1 1
23 46781 1 1 31 GLU CA C -1.228 5.478 8.887 1.00 . A A . 31 GLU CA 1 1
23 46782 1 1 31 GLU CB C -0.227 4.625 9.669 1.00 . A A . 31 GLU CB 1 1
23 46783 1 1 31 GLU CD C -0.425 3.538 11.913 1.00 . A A . 31 GLU CD 1 1
23 46784 1 1 31 GLU CG C -0.405 4.875 11.169 1.00 . A A . 31 GLU CG 1 1
23 46785 1 1 31 GLU H H -1.809 7.280 9.913 1.00 . A A . 31 GLU H 1 1
23 46786 1 1 31 GLU HA H -1.010 5.412 7.831 1.00 . A A . 31 GLU HA 1 1
23 46787 1 1 31 GLU HB2 H -0.398 3.580 9.454 1.00 . A A . 31 GLU HB2 1 1
23 46788 1 1 31 GLU HB3 H 0.778 4.893 9.379 1.00 . A A . 31 GLU HB3 1 1
23 46789 1 1 31 GLU HG2 H 0.414 5.478 11.532 1.00 . A A . 31 GLU HG2 1 1
23 46790 1 1 31 GLU HG3 H -1.337 5.393 11.338 1.00 . A A . 31 GLU HG3 1 1
23 46791 1 1 31 GLU N N -1.122 6.896 9.328 1.00 . A A . 31 GLU N 1 1
23 46792 1 1 31 GLU O O -2.860 4.092 9.962 1.00 . A A . 31 GLU O 1 1
23 46793 1 1 31 GLU OE1 O 0.135 2.585 11.395 1.00 . A A . 31 GLU OE1 1 1
23 46794 1 1 31 GLU OE2 O -1.000 3.489 12.988 1.00 . A A . 31 GLU OE2 1 1
23 46795 1 1 32 LEU C C -5.680 4.767 7.336 1.00 . A A . 32 LEU C 1 1
23 46796 1 1 32 LEU CA C -5.021 5.053 8.678 1.00 . A A . 32 LEU CA 1 1
23 46797 1 1 32 LEU CB C -5.829 6.138 9.397 1.00 . A A . 32 LEU CB 1 1
23 46798 1 1 32 LEU CD1 C -6.598 6.943 11.634 1.00 . A A . 32 LEU CD1 1 1
23 46799 1 1 32 LEU CD2 C -6.794 4.525 11.038 1.00 . A A . 32 LEU CD2 1 1
23 46800 1 1 32 LEU CG C -5.941 5.786 10.880 1.00 . A A . 32 LEU CG 1 1
23 46801 1 1 32 LEU H H -3.423 6.216 7.812 1.00 . A A . 32 LEU H 1 1
23 46802 1 1 32 LEU HA H -5.018 4.153 9.276 1.00 . A A . 32 LEU HA 1 1
23 46803 1 1 32 LEU HB2 H -5.331 7.090 9.286 1.00 . A A . 32 LEU HB2 1 1
23 46804 1 1 32 LEU HB3 H -6.825 6.194 8.962 1.00 . A A . 32 LEU HB3 1 1
23 46805 1 1 32 LEU HD11 H -7.273 7.468 10.974 1.00 . A A . 32 LEU HD11 1 1
23 46806 1 1 32 LEU HD12 H -7.150 6.557 12.479 1.00 . A A . 32 LEU HD12 1 1
23 46807 1 1 32 LEU HD13 H -5.836 7.623 11.984 1.00 . A A . 32 LEU HD13 1 1
23 46808 1 1 32 LEU HD21 H -7.423 4.406 10.169 1.00 . A A . 32 LEU HD21 1 1
23 46809 1 1 32 LEU HD22 H -6.150 3.664 11.137 1.00 . A A . 32 LEU HD22 1 1
23 46810 1 1 32 LEU HD23 H -7.412 4.616 11.919 1.00 . A A . 32 LEU HD23 1 1
23 46811 1 1 32 LEU HG H -4.955 5.607 11.285 1.00 . A A . 32 LEU HG 1 1
23 46812 1 1 32 LEU N N -3.617 5.511 8.465 1.00 . A A . 32 LEU N 1 1
23 46813 1 1 32 LEU O O -5.412 5.418 6.346 1.00 . A A . 32 LEU O 1 1
23 46814 1 1 33 GLY C C -8.639 4.151 6.071 1.00 . A A . 33 GLY C 1 1
23 46815 1 1 33 GLY CA C -7.263 3.496 6.033 1.00 . A A . 33 GLY CA 1 1
23 46816 1 1 33 GLY H H -6.775 3.312 8.117 1.00 . A A . 33 GLY H 1 1
23 46817 1 1 33 GLY HA2 H -6.699 3.887 5.202 1.00 . A A . 33 GLY HA2 1 1
23 46818 1 1 33 GLY HA3 H -7.374 2.429 5.932 1.00 . A A . 33 GLY HA3 1 1
23 46819 1 1 33 GLY N N -6.562 3.812 7.301 1.00 . A A . 33 GLY N 1 1
23 46820 1 1 33 GLY O O -8.769 5.346 5.902 1.00 . A A . 33 GLY O 1 1
23 46821 1 1 34 ILE C C -11.894 3.124 7.294 1.00 . A A . 34 ILE C 1 1
23 46822 1 1 34 ILE CA C -11.019 3.988 6.394 1.00 . A A . 34 ILE CA 1 1
23 46823 1 1 34 ILE CB C -11.623 4.110 4.986 1.00 . A A . 34 ILE CB 1 1
23 46824 1 1 34 ILE CD1 C -11.541 6.550 5.266 1.00 . A A . 34 ILE CD1 1 1
23 46825 1 1 34 ILE CG1 C -11.120 5.400 4.358 1.00 . A A . 34 ILE CG1 1 1
23 46826 1 1 34 ILE CG2 C -13.149 4.189 5.071 1.00 . A A . 34 ILE CG2 1 1
23 46827 1 1 34 ILE H H -9.541 2.430 6.478 1.00 . A A . 34 ILE H 1 1
23 46828 1 1 34 ILE HA H -10.939 4.972 6.832 1.00 . A A . 34 ILE HA 1 1
23 46829 1 1 34 ILE HB H -11.328 3.265 4.381 1.00 . A A . 34 ILE HB 1 1
23 46830 1 1 34 ILE HD11 H -12.447 6.265 5.793 1.00 . A A . 34 ILE HD11 1 1
23 46831 1 1 34 ILE HD12 H -10.752 6.748 5.983 1.00 . A A . 34 ILE HD12 1 1
23 46832 1 1 34 ILE HD13 H -11.726 7.431 4.673 1.00 . A A . 34 ILE HD13 1 1
23 46833 1 1 34 ILE HG12 H -10.043 5.371 4.271 1.00 . A A . 34 ILE HG12 1 1
23 46834 1 1 34 ILE HG13 H -11.562 5.530 3.383 1.00 . A A . 34 ILE HG13 1 1
23 46835 1 1 34 ILE HG21 H -13.514 3.395 5.696 1.00 . A A . 34 ILE HG21 1 1
23 46836 1 1 34 ILE HG22 H -13.436 5.140 5.494 1.00 . A A . 34 ILE HG22 1 1
23 46837 1 1 34 ILE HG23 H -13.570 4.095 4.082 1.00 . A A . 34 ILE HG23 1 1
23 46838 1 1 34 ILE N N -9.663 3.389 6.320 1.00 . A A . 34 ILE N 1 1
23 46839 1 1 34 ILE O O -11.606 1.974 7.544 1.00 . A A . 34 ILE O 1 1
23 46840 1 1 35 TYR C C -15.260 3.479 8.606 1.00 . A A . 35 TYR C 1 1
23 46841 1 1 35 TYR CA C -13.837 2.928 8.721 1.00 . A A . 35 TYR CA 1 1
23 46842 1 1 35 TYR CB C -13.348 3.091 10.169 1.00 . A A . 35 TYR CB 1 1
23 46843 1 1 35 TYR CD1 C -11.021 4.012 9.768 1.00 . A A . 35 TYR CD1 1 1
23 46844 1 1 35 TYR CD2 C -12.670 5.436 10.831 1.00 . A A . 35 TYR CD2 1 1
23 46845 1 1 35 TYR CE1 C -10.079 5.043 9.843 1.00 . A A . 35 TYR CE1 1 1
23 46846 1 1 35 TYR CE2 C -11.727 6.468 10.909 1.00 . A A . 35 TYR CE2 1 1
23 46847 1 1 35 TYR CG C -12.319 4.206 10.261 1.00 . A A . 35 TYR CG 1 1
23 46848 1 1 35 TYR CZ C -10.431 6.272 10.414 1.00 . A A . 35 TYR CZ 1 1
23 46849 1 1 35 TYR H H -13.143 4.629 7.605 1.00 . A A . 35 TYR H 1 1
23 46850 1 1 35 TYR HA H -13.829 1.882 8.450 1.00 . A A . 35 TYR HA 1 1
23 46851 1 1 35 TYR HB2 H -14.188 3.338 10.795 1.00 . A A . 35 TYR HB2 1 1
23 46852 1 1 35 TYR HB3 H -12.906 2.166 10.506 1.00 . A A . 35 TYR HB3 1 1
23 46853 1 1 35 TYR HD1 H -10.746 3.066 9.328 1.00 . A A . 35 TYR HD1 1 1
23 46854 1 1 35 TYR HD2 H -13.669 5.589 11.213 1.00 . A A . 35 TYR HD2 1 1
23 46855 1 1 35 TYR HE1 H -9.079 4.892 9.457 1.00 . A A . 35 TYR HE1 1 1
23 46856 1 1 35 TYR HE2 H -11.998 7.416 11.350 1.00 . A A . 35 TYR HE2 1 1
23 46857 1 1 35 TYR HH H -8.764 7.058 9.918 1.00 . A A . 35 TYR HH 1 1
23 46858 1 1 35 TYR N N -12.947 3.690 7.805 1.00 . A A . 35 TYR N 1 1
23 46859 1 1 35 TYR O O -15.484 4.465 7.934 1.00 . A A . 35 TYR O 1 1
23 46860 1 1 35 TYR OH O -9.501 7.289 10.487 1.00 . A A . 35 TYR OH 1 1
23 46861 1 1 36 PRO C C -17.766 4.500 10.152 1.00 . A A . 36 PRO C 1 1
23 46862 1 1 36 PRO CA C -17.591 3.256 9.276 1.00 . A A . 36 PRO CA 1 1
23 46863 1 1 36 PRO CB C -18.329 2.048 9.860 1.00 . A A . 36 PRO CB 1 1
23 46864 1 1 36 PRO CD C -15.903 1.635 10.098 1.00 . A A . 36 PRO CD 1 1
23 46865 1 1 36 PRO CG C -17.282 1.241 10.662 1.00 . A A . 36 PRO CG 1 1
23 46866 1 1 36 PRO HA H -17.930 3.447 8.271 1.00 . A A . 36 PRO HA 1 1
23 46867 1 1 36 PRO HB2 H -19.125 2.382 10.512 1.00 . A A . 36 PRO HB2 1 1
23 46868 1 1 36 PRO HB3 H -18.728 1.438 9.065 1.00 . A A . 36 PRO HB3 1 1
23 46869 1 1 36 PRO HD2 H -15.222 1.864 10.903 1.00 . A A . 36 PRO HD2 1 1
23 46870 1 1 36 PRO HD3 H -15.508 0.844 9.479 1.00 . A A . 36 PRO HD3 1 1
23 46871 1 1 36 PRO HG2 H -17.344 1.495 11.712 1.00 . A A . 36 PRO HG2 1 1
23 46872 1 1 36 PRO HG3 H -17.443 0.184 10.525 1.00 . A A . 36 PRO HG3 1 1
23 46873 1 1 36 PRO N N -16.179 2.835 9.277 1.00 . A A . 36 PRO N 1 1
23 46874 1 1 36 PRO O O -18.241 4.427 11.268 1.00 . A A . 36 PRO O 1 1
23 46875 1 1 37 GLY C C -16.244 7.737 10.271 1.00 . A A . 37 GLY C 1 1
23 46876 1 1 37 GLY CA C -17.512 6.896 10.442 1.00 . A A . 37 GLY CA 1 1
23 46877 1 1 37 GLY H H -16.995 5.673 8.748 1.00 . A A . 37 GLY H 1 1
23 46878 1 1 37 GLY HA2 H -18.368 7.454 10.093 1.00 . A A . 37 GLY HA2 1 1
23 46879 1 1 37 GLY HA3 H -17.639 6.653 11.486 1.00 . A A . 37 GLY HA3 1 1
23 46880 1 1 37 GLY N N -17.379 5.641 9.649 1.00 . A A . 37 GLY N 1 1
23 46881 1 1 37 GLY O O -15.656 8.194 11.231 1.00 . A A . 37 GLY O 1 1
23 46882 1 1 38 HIS C C -14.952 10.091 8.190 1.00 . A A . 38 HIS C 1 1
23 46883 1 1 38 HIS CA C -14.581 8.747 8.821 1.00 . A A . 38 HIS CA 1 1
23 46884 1 1 38 HIS CB C -13.646 7.986 7.879 1.00 . A A . 38 HIS CB 1 1
23 46885 1 1 38 HIS CD2 C -11.417 8.987 8.846 1.00 . A A . 38 HIS CD2 1 1
23 46886 1 1 38 HIS CE1 C -10.536 9.654 6.983 1.00 . A A . 38 HIS CE1 1 1
23 46887 1 1 38 HIS CG C -12.304 8.663 7.849 1.00 . A A . 38 HIS CG 1 1
23 46888 1 1 38 HIS H H -16.301 7.559 8.293 1.00 . A A . 38 HIS H 1 1
23 46889 1 1 38 HIS HA H -14.081 8.917 9.762 1.00 . A A . 38 HIS HA 1 1
23 46890 1 1 38 HIS HB2 H -13.529 6.970 8.229 1.00 . A A . 38 HIS HB2 1 1
23 46891 1 1 38 HIS HB3 H -14.067 7.978 6.884 1.00 . A A . 38 HIS HB3 1 1
23 46892 1 1 38 HIS HD1 H -12.104 9.017 5.770 1.00 . A A . 38 HIS HD1 1 1
23 46893 1 1 38 HIS HD2 H -11.562 8.785 9.897 1.00 . A A . 38 HIS HD2 1 1
23 46894 1 1 38 HIS HE1 H -9.857 10.081 6.260 1.00 . A A . 38 HIS HE1 1 1
23 46895 1 1 38 HIS N N -15.814 7.941 9.054 1.00 . A A . 38 HIS N 1 1
23 46896 1 1 38 HIS ND1 N -11.722 9.099 6.669 1.00 . A A . 38 HIS ND1 1 1
23 46897 1 1 38 HIS NE2 N -10.302 9.612 8.297 1.00 . A A . 38 HIS NE2 1 1
23 46898 1 1 38 HIS O O -14.095 10.890 7.866 1.00 . A A . 38 HIS O 1 1
23 46899 1 1 39 ALA C C -16.171 11.685 5.933 1.00 . A A . 39 ALA C 1 1
23 46900 1 1 39 ALA CA C -16.633 11.643 7.393 1.00 . A A . 39 ALA CA 1 1
23 46901 1 1 39 ALA CB C -16.000 12.804 8.162 1.00 . A A . 39 ALA CB 1 1
23 46902 1 1 39 ALA H H -16.895 9.692 8.272 1.00 . A A . 39 ALA H 1 1
23 46903 1 1 39 ALA HA H -17.710 11.730 7.432 1.00 . A A . 39 ALA HA 1 1
23 46904 1 1 39 ALA HB1 H -15.190 12.432 8.773 1.00 . A A . 39 ALA HB1 1 1
23 46905 1 1 39 ALA HB2 H -15.617 13.532 7.463 1.00 . A A . 39 ALA HB2 1 1
23 46906 1 1 39 ALA HB3 H -16.743 13.267 8.793 1.00 . A A . 39 ALA HB3 1 1
23 46907 1 1 39 ALA N N -16.218 10.349 8.008 1.00 . A A . 39 ALA N 1 1
23 46908 1 1 39 ALA O O -15.232 11.009 5.562 1.00 . A A . 39 ALA O 1 1
23 46909 1 1 40 PRO C C -15.334 13.560 3.523 1.00 . A A . 40 PRO C 1 1
23 46910 1 1 40 PRO CA C -16.541 12.639 3.715 1.00 . A A . 40 PRO CA 1 1
23 46911 1 1 40 PRO CB C -17.807 13.281 3.144 1.00 . A A . 40 PRO CB 1 1
23 46912 1 1 40 PRO CD C -17.992 13.295 5.612 1.00 . A A . 40 PRO CD 1 1
23 46913 1 1 40 PRO CG C -18.522 13.968 4.333 1.00 . A A . 40 PRO CG 1 1
23 46914 1 1 40 PRO HA H -16.372 11.681 3.250 1.00 . A A . 40 PRO HA 1 1
23 46915 1 1 40 PRO HB2 H -17.543 14.014 2.391 1.00 . A A . 40 PRO HB2 1 1
23 46916 1 1 40 PRO HB3 H -18.450 12.526 2.720 1.00 . A A . 40 PRO HB3 1 1
23 46917 1 1 40 PRO HD2 H -17.663 14.041 6.323 1.00 . A A . 40 PRO HD2 1 1
23 46918 1 1 40 PRO HD3 H -18.748 12.662 6.049 1.00 . A A . 40 PRO HD3 1 1
23 46919 1 1 40 PRO HG2 H -18.289 15.024 4.343 1.00 . A A . 40 PRO HG2 1 1
23 46920 1 1 40 PRO HG3 H -19.588 13.822 4.260 1.00 . A A . 40 PRO HG3 1 1
23 46921 1 1 40 PRO N N -16.851 12.480 5.147 1.00 . A A . 40 PRO N 1 1
23 46922 1 1 40 PRO O O -15.474 14.756 3.354 1.00 . A A . 40 PRO O 1 1
23 46923 1 1 41 LEU C C -12.460 13.765 1.910 1.00 . A A . 41 LEU C 1 1
23 46924 1 1 41 LEU CA C -12.937 13.866 3.360 1.00 . A A . 41 LEU CA 1 1
23 46925 1 1 41 LEU CB C -11.825 13.386 4.295 1.00 . A A . 41 LEU CB 1 1
23 46926 1 1 41 LEU CD1 C -11.295 12.769 6.656 1.00 . A A . 41 LEU CD1 1 1
23 46927 1 1 41 LEU CD2 C -13.315 14.147 6.149 1.00 . A A . 41 LEU CD2 1 1
23 46928 1 1 41 LEU CG C -12.422 13.009 5.651 1.00 . A A . 41 LEU CG 1 1
23 46929 1 1 41 LEU H H -14.053 12.051 3.680 1.00 . A A . 41 LEU H 1 1
23 46930 1 1 41 LEU HA H -13.180 14.893 3.589 1.00 . A A . 41 LEU HA 1 1
23 46931 1 1 41 LEU HB2 H -11.339 12.523 3.863 1.00 . A A . 41 LEU HB2 1 1
23 46932 1 1 41 LEU HB3 H -11.102 14.176 4.430 1.00 . A A . 41 LEU HB3 1 1
23 46933 1 1 41 LEU HD11 H -10.665 13.645 6.704 1.00 . A A . 41 LEU HD11 1 1
23 46934 1 1 41 LEU HD12 H -11.717 12.574 7.630 1.00 . A A . 41 LEU HD12 1 1
23 46935 1 1 41 LEU HD13 H -10.707 11.919 6.341 1.00 . A A . 41 LEU HD13 1 1
23 46936 1 1 41 LEU HD21 H -14.083 14.350 5.417 1.00 . A A . 41 LEU HD21 1 1
23 46937 1 1 41 LEU HD22 H -13.775 13.861 7.084 1.00 . A A . 41 LEU HD22 1 1
23 46938 1 1 41 LEU HD23 H -12.717 15.034 6.300 1.00 . A A . 41 LEU HD23 1 1
23 46939 1 1 41 LEU HG H -13.009 12.107 5.547 1.00 . A A . 41 LEU HG 1 1
23 46940 1 1 41 LEU N N -14.147 13.017 3.545 1.00 . A A . 41 LEU N 1 1
23 46941 1 1 41 LEU O O -12.450 12.701 1.319 1.00 . A A . 41 LEU O 1 1
23 46942 1 1 42 LEU C C -10.138 15.329 -0.131 1.00 . A A . 42 LEU C 1 1
23 46943 1 1 42 LEU CA C -11.586 14.838 -0.079 1.00 . A A . 42 LEU CA 1 1
23 46944 1 1 42 LEU CB C -12.466 15.750 -0.938 1.00 . A A . 42 LEU CB 1 1
23 46945 1 1 42 LEU CD1 C -14.806 16.226 -1.671 1.00 . A A . 42 LEU CD1 1 1
23 46946 1 1 42 LEU CD2 C -14.072 13.869 -1.279 1.00 . A A . 42 LEU CD2 1 1
23 46947 1 1 42 LEU CG C -13.927 15.318 -0.808 1.00 . A A . 42 LEU CG 1 1
23 46948 1 1 42 LEU H H -12.080 15.712 1.825 1.00 . A A . 42 LEU H 1 1
23 46949 1 1 42 LEU HA H -11.637 13.827 -0.458 1.00 . A A . 42 LEU HA 1 1
23 46950 1 1 42 LEU HB2 H -12.359 16.771 -0.601 1.00 . A A . 42 LEU HB2 1 1
23 46951 1 1 42 LEU HB3 H -12.161 15.677 -1.970 1.00 . A A . 42 LEU HB3 1 1
23 46952 1 1 42 LEU HD11 H -14.341 16.367 -2.635 1.00 . A A . 42 LEU HD11 1 1
23 46953 1 1 42 LEU HD12 H -15.776 15.767 -1.803 1.00 . A A . 42 LEU HD12 1 1
23 46954 1 1 42 LEU HD13 H -14.924 17.181 -1.183 1.00 . A A . 42 LEU HD13 1 1
23 46955 1 1 42 LEU HD21 H -13.221 13.602 -1.888 1.00 . A A . 42 LEU HD21 1 1
23 46956 1 1 42 LEU HD22 H -14.122 13.215 -0.422 1.00 . A A . 42 LEU HD22 1 1
23 46957 1 1 42 LEU HD23 H -14.976 13.769 -1.863 1.00 . A A . 42 LEU HD23 1 1
23 46958 1 1 42 LEU HG H -14.235 15.395 0.225 1.00 . A A . 42 LEU HG 1 1
23 46959 1 1 42 LEU N N -12.064 14.866 1.330 1.00 . A A . 42 LEU N 1 1
23 46960 1 1 42 LEU O O -9.874 16.497 -0.337 1.00 . A A . 42 LEU O 1 1
23 46961 1 1 43 THR C C -6.982 13.910 -0.884 1.00 . A A . 43 THR C 1 1
23 46962 1 1 43 THR CA C -7.766 14.861 0.023 1.00 . A A . 43 THR CA 1 1
23 46963 1 1 43 THR CB C -7.187 14.809 1.439 1.00 . A A . 43 THR CB 1 1
23 46964 1 1 43 THR CG2 C -8.171 15.453 2.419 1.00 . A A . 43 THR CG2 1 1
23 46965 1 1 43 THR H H -9.429 13.508 0.224 1.00 . A A . 43 THR H 1 1
23 46966 1 1 43 THR HA H -7.691 15.868 -0.361 1.00 . A A . 43 THR HA 1 1
23 46967 1 1 43 THR HB H -6.253 15.349 1.468 1.00 . A A . 43 THR HB 1 1
23 46968 1 1 43 THR HG1 H -6.770 13.432 2.748 1.00 . A A . 43 THR HG1 1 1
23 46969 1 1 43 THR HG21 H -8.840 16.107 1.880 1.00 . A A . 43 THR HG21 1 1
23 46970 1 1 43 THR HG22 H -8.743 14.682 2.914 1.00 . A A . 43 THR HG22 1 1
23 46971 1 1 43 THR HG23 H -7.624 16.025 3.154 1.00 . A A . 43 THR HG23 1 1
23 46972 1 1 43 THR N N -9.196 14.445 0.058 1.00 . A A . 43 THR N 1 1
23 46973 1 1 43 THR O O -7.532 13.294 -1.775 1.00 . A A . 43 THR O 1 1
23 46974 1 1 43 THR OG1 O -6.966 13.455 1.809 1.00 . A A . 43 THR OG1 1 1
23 46975 1 1 44 ALA C C -4.654 11.556 -0.776 1.00 . A A . 44 ALA C 1 1
23 46976 1 1 44 ALA CA C -4.887 12.874 -1.519 1.00 . A A . 44 ALA CA 1 1
23 46977 1 1 44 ALA CB C -3.540 13.531 -1.830 1.00 . A A . 44 ALA CB 1 1
23 46978 1 1 44 ALA H H -5.276 14.291 0.057 1.00 . A A . 44 ALA H 1 1
23 46979 1 1 44 ALA HA H -5.414 12.678 -2.441 1.00 . A A . 44 ALA HA 1 1
23 46980 1 1 44 ALA HB1 H -3.330 14.288 -1.090 1.00 . A A . 44 ALA HB1 1 1
23 46981 1 1 44 ALA HB2 H -2.762 12.782 -1.811 1.00 . A A . 44 ALA HB2 1 1
23 46982 1 1 44 ALA HB3 H -3.579 13.985 -2.809 1.00 . A A . 44 ALA HB3 1 1
23 46983 1 1 44 ALA N N -5.702 13.785 -0.667 1.00 . A A . 44 ALA N 1 1
23 46984 1 1 44 ALA O O -4.977 11.422 0.387 1.00 . A A . 44 ALA O 1 1
23 46985 1 1 45 ILE C C -2.379 9.182 -0.353 1.00 . A A . 45 ILE C 1 1
23 46986 1 1 45 ILE CA C -3.849 9.270 -0.772 1.00 . A A . 45 ILE CA 1 1
23 46987 1 1 45 ILE CB C -4.176 8.132 -1.741 1.00 . A A . 45 ILE CB 1 1
23 46988 1 1 45 ILE CD1 C -5.365 5.942 -1.562 1.00 . A A . 45 ILE CD1 1 1
23 46989 1 1 45 ILE CG1 C -4.257 6.813 -0.968 1.00 . A A . 45 ILE CG1 1 1
23 46990 1 1 45 ILE CG2 C -3.082 8.029 -2.806 1.00 . A A . 45 ILE CG2 1 1
23 46991 1 1 45 ILE H H -3.847 10.705 -2.380 1.00 . A A . 45 ILE H 1 1
23 46992 1 1 45 ILE HA H -4.477 9.190 0.104 1.00 . A A . 45 ILE HA 1 1
23 46993 1 1 45 ILE HB H -5.124 8.329 -2.219 1.00 . A A . 45 ILE HB 1 1
23 46994 1 1 45 ILE HD11 H -6.260 6.533 -1.685 1.00 . A A . 45 ILE HD11 1 1
23 46995 1 1 45 ILE HD12 H -5.048 5.564 -2.524 1.00 . A A . 45 ILE HD12 1 1
23 46996 1 1 45 ILE HD13 H -5.567 5.115 -0.899 1.00 . A A . 45 ILE HD13 1 1
23 46997 1 1 45 ILE HG12 H -3.311 6.295 -1.040 1.00 . A A . 45 ILE HG12 1 1
23 46998 1 1 45 ILE HG13 H -4.479 7.017 0.068 1.00 . A A . 45 ILE HG13 1 1
23 46999 1 1 45 ILE HG21 H -2.671 9.010 -2.996 1.00 . A A . 45 ILE HG21 1 1
23 47000 1 1 45 ILE HG22 H -2.299 7.373 -2.454 1.00 . A A . 45 ILE HG22 1 1
23 47001 1 1 45 ILE HG23 H -3.502 7.632 -3.717 1.00 . A A . 45 ILE HG23 1 1
23 47002 1 1 45 ILE N N -4.099 10.579 -1.441 1.00 . A A . 45 ILE N 1 1
23 47003 1 1 45 ILE O O -1.565 10.000 -0.733 1.00 . A A . 45 ILE O 1 1
23 47004 1 1 46 LYS C C -0.031 6.758 0.284 1.00 . A A . 46 LYS C 1 1
23 47005 1 1 46 LYS CA C -0.615 8.053 0.861 1.00 . A A . 46 LYS CA 1 1
23 47006 1 1 46 LYS CB C -0.555 8.001 2.390 1.00 . A A . 46 LYS CB 1 1
23 47007 1 1 46 LYS CD C -0.280 10.482 2.263 1.00 . A A . 46 LYS CD 1 1
23 47008 1 1 46 LYS CE C -0.517 11.788 3.023 1.00 . A A . 46 LYS CE 1 1
23 47009 1 1 46 LYS CG C -1.019 9.342 2.964 1.00 . A A . 46 LYS CG 1 1
23 47010 1 1 46 LYS H H -2.702 7.542 0.718 1.00 . A A . 46 LYS H 1 1
23 47011 1 1 46 LYS HA H -0.045 8.899 0.506 1.00 . A A . 46 LYS HA 1 1
23 47012 1 1 46 LYS HB2 H -1.199 7.212 2.749 1.00 . A A . 46 LYS HB2 1 1
23 47013 1 1 46 LYS HB3 H 0.460 7.809 2.704 1.00 . A A . 46 LYS HB3 1 1
23 47014 1 1 46 LYS HD2 H 0.779 10.264 2.241 1.00 . A A . 46 LYS HD2 1 1
23 47015 1 1 46 LYS HD3 H -0.648 10.583 1.254 1.00 . A A . 46 LYS HD3 1 1
23 47016 1 1 46 LYS HE2 H -1.071 11.583 3.927 1.00 . A A . 46 LYS HE2 1 1
23 47017 1 1 46 LYS HE3 H 0.433 12.234 3.277 1.00 . A A . 46 LYS HE3 1 1
23 47018 1 1 46 LYS HG2 H -2.083 9.450 2.808 1.00 . A A . 46 LYS HG2 1 1
23 47019 1 1 46 LYS HG3 H -0.805 9.373 4.022 1.00 . A A . 46 LYS HG3 1 1
23 47020 1 1 46 LYS HZ1 H -0.907 12.722 1.204 1.00 . A A . 46 LYS HZ1 1 1
23 47021 1 1 46 LYS HZ2 H -2.289 12.431 2.141 1.00 . A A . 46 LYS HZ2 1 1
23 47022 1 1 46 LYS HZ3 H -1.229 13.690 2.563 1.00 . A A . 46 LYS HZ3 1 1
23 47023 1 1 46 LYS N N -2.032 8.193 0.424 1.00 . A A . 46 LYS N 1 1
23 47024 1 1 46 LYS NZ N -1.294 12.728 2.168 1.00 . A A . 46 LYS NZ 1 1
23 47025 1 1 46 LYS O O -0.715 5.758 0.202 1.00 . A A . 46 LYS O 1 1
23 47026 1 1 47 PRO C C 2.359 4.695 0.430 1.00 . A A . 47 PRO C 1 1
23 47027 1 1 47 PRO CA C 1.926 5.659 -0.678 1.00 . A A . 47 PRO CA 1 1
23 47028 1 1 47 PRO CB C 3.145 6.286 -1.359 1.00 . A A . 47 PRO CB 1 1
23 47029 1 1 47 PRO CD C 2.044 8.038 0.002 1.00 . A A . 47 PRO CD 1 1
23 47030 1 1 47 PRO CG C 3.377 7.651 -0.669 1.00 . A A . 47 PRO CG 1 1
23 47031 1 1 47 PRO HA H 1.311 5.157 -1.405 1.00 . A A . 47 PRO HA 1 1
23 47032 1 1 47 PRO HB2 H 4.009 5.648 -1.230 1.00 . A A . 47 PRO HB2 1 1
23 47033 1 1 47 PRO HB3 H 2.947 6.437 -2.408 1.00 . A A . 47 PRO HB3 1 1
23 47034 1 1 47 PRO HD2 H 2.206 8.303 1.037 1.00 . A A . 47 PRO HD2 1 1
23 47035 1 1 47 PRO HD3 H 1.575 8.850 -0.530 1.00 . A A . 47 PRO HD3 1 1
23 47036 1 1 47 PRO HG2 H 4.156 7.560 0.076 1.00 . A A . 47 PRO HG2 1 1
23 47037 1 1 47 PRO HG3 H 3.646 8.397 -1.400 1.00 . A A . 47 PRO HG3 1 1
23 47038 1 1 47 PRO N N 1.219 6.817 -0.101 1.00 . A A . 47 PRO N 1 1
23 47039 1 1 47 PRO O O 2.696 5.103 1.524 1.00 . A A . 47 PRO O 1 1
23 47040 1 1 48 GLY C C 1.942 1.159 1.063 1.00 . A A . 48 GLY C 1 1
23 47041 1 1 48 GLY CA C 2.775 2.436 1.195 1.00 . A A . 48 GLY CA 1 1
23 47042 1 1 48 GLY H H 2.087 3.108 -0.734 1.00 . A A . 48 GLY H 1 1
23 47043 1 1 48 GLY HA2 H 3.822 2.199 1.065 1.00 . A A . 48 GLY HA2 1 1
23 47044 1 1 48 GLY HA3 H 2.621 2.862 2.175 1.00 . A A . 48 GLY HA3 1 1
23 47045 1 1 48 GLY N N 2.359 3.419 0.155 1.00 . A A . 48 GLY N 1 1
23 47046 1 1 48 GLY O O 1.534 0.779 -0.017 1.00 . A A . 48 GLY O 1 1
23 47047 1 1 49 MET C C -0.553 -0.461 2.543 1.00 . A A . 49 MET C 1 1
23 47048 1 1 49 MET CA C 0.879 -0.760 2.098 1.00 . A A . 49 MET CA 1 1
23 47049 1 1 49 MET CB C 1.495 -1.807 3.029 1.00 . A A . 49 MET CB 1 1
23 47050 1 1 49 MET CE C 0.331 -3.680 5.270 1.00 . A A . 49 MET CE 1 1
23 47051 1 1 49 MET CG C 1.407 -1.319 4.475 1.00 . A A . 49 MET CG 1 1
23 47052 1 1 49 MET H H 2.024 0.821 3.018 1.00 . A A . 49 MET H 1 1
23 47053 1 1 49 MET HA H 0.872 -1.136 1.086 1.00 . A A . 49 MET HA 1 1
23 47054 1 1 49 MET HB2 H 0.956 -2.738 2.929 1.00 . A A . 49 MET HB2 1 1
23 47055 1 1 49 MET HB3 H 2.530 -1.959 2.764 1.00 . A A . 49 MET HB3 1 1
23 47056 1 1 49 MET HE1 H 1.341 -3.798 4.904 1.00 . A A . 49 MET HE1 1 1
23 47057 1 1 49 MET HE2 H 0.274 -4.043 6.283 1.00 . A A . 49 MET HE2 1 1
23 47058 1 1 49 MET HE3 H -0.351 -4.244 4.648 1.00 . A A . 49 MET HE3 1 1
23 47059 1 1 49 MET HG2 H 2.254 -1.688 5.033 1.00 . A A . 49 MET HG2 1 1
23 47060 1 1 49 MET HG3 H 1.410 -0.239 4.491 1.00 . A A . 49 MET HG3 1 1
23 47061 1 1 49 MET N N 1.686 0.494 2.157 1.00 . A A . 49 MET N 1 1
23 47062 1 1 49 MET O O -0.860 0.635 2.971 1.00 . A A . 49 MET O 1 1
23 47063 1 1 49 MET SD S -0.123 -1.929 5.226 1.00 . A A . 49 MET SD 1 1
23 47064 1 1 50 ILE C C -3.462 -2.448 3.420 1.00 . A A . 50 ILE C 1 1
23 47065 1 1 50 ILE CA C -2.842 -1.163 2.874 1.00 . A A . 50 ILE CA 1 1
23 47066 1 1 50 ILE CB C -3.661 -0.663 1.670 1.00 . A A . 50 ILE CB 1 1
23 47067 1 1 50 ILE CD1 C -5.948 -0.507 0.657 1.00 . A A . 50 ILE CD1 1 1
23 47068 1 1 50 ILE CG1 C -5.157 -0.932 1.894 1.00 . A A . 50 ILE CG1 1 1
23 47069 1 1 50 ILE CG2 C -3.210 -1.393 0.405 1.00 . A A . 50 ILE CG2 1 1
23 47070 1 1 50 ILE H H -1.181 -2.301 2.101 1.00 . A A . 50 ILE H 1 1
23 47071 1 1 50 ILE HA H -2.846 -0.410 3.646 1.00 . A A . 50 ILE HA 1 1
23 47072 1 1 50 ILE HB H -3.501 0.399 1.545 1.00 . A A . 50 ILE HB 1 1
23 47073 1 1 50 ILE HD11 H -5.276 -0.417 -0.185 1.00 . A A . 50 ILE HD11 1 1
23 47074 1 1 50 ILE HD12 H -6.701 -1.249 0.439 1.00 . A A . 50 ILE HD12 1 1
23 47075 1 1 50 ILE HD13 H -6.423 0.444 0.843 1.00 . A A . 50 ILE HD13 1 1
23 47076 1 1 50 ILE HG12 H -5.309 -1.988 2.070 1.00 . A A . 50 ILE HG12 1 1
23 47077 1 1 50 ILE HG13 H -5.504 -0.374 2.748 1.00 . A A . 50 ILE HG13 1 1
23 47078 1 1 50 ILE HG21 H -2.487 -2.152 0.665 1.00 . A A . 50 ILE HG21 1 1
23 47079 1 1 50 ILE HG22 H -4.065 -1.858 -0.065 1.00 . A A . 50 ILE HG22 1 1
23 47080 1 1 50 ILE HG23 H -2.763 -0.688 -0.280 1.00 . A A . 50 ILE HG23 1 1
23 47081 1 1 50 ILE N N -1.438 -1.419 2.449 1.00 . A A . 50 ILE N 1 1
23 47082 1 1 50 ILE O O -3.116 -3.537 3.017 1.00 . A A . 50 ILE O 1 1
23 47083 1 1 51 ARG C C -6.570 -3.387 4.593 1.00 . A A . 51 ARG C 1 1
23 47084 1 1 51 ARG CA C -5.074 -3.516 4.885 1.00 . A A . 51 ARG CA 1 1
23 47085 1 1 51 ARG CB C -4.842 -3.577 6.398 1.00 . A A . 51 ARG CB 1 1
23 47086 1 1 51 ARG CD C -4.614 -5.104 8.365 1.00 . A A . 51 ARG CD 1 1
23 47087 1 1 51 ARG CG C -4.742 -5.038 6.842 1.00 . A A . 51 ARG CG 1 1
23 47088 1 1 51 ARG CZ C -3.520 -6.630 9.896 1.00 . A A . 51 ARG CZ 1 1
23 47089 1 1 51 ARG H H -4.666 -1.421 4.612 1.00 . A A . 51 ARG H 1 1
23 47090 1 1 51 ARG HA H -4.687 -4.410 4.417 1.00 . A A . 51 ARG HA 1 1
23 47091 1 1 51 ARG HB2 H -3.923 -3.062 6.640 1.00 . A A . 51 ARG HB2 1 1
23 47092 1 1 51 ARG HB3 H -5.666 -3.103 6.908 1.00 . A A . 51 ARG HB3 1 1
23 47093 1 1 51 ARG HD2 H -4.395 -4.118 8.751 1.00 . A A . 51 ARG HD2 1 1
23 47094 1 1 51 ARG HD3 H -5.543 -5.457 8.788 1.00 . A A . 51 ARG HD3 1 1
23 47095 1 1 51 ARG HE H -2.783 -6.207 8.101 1.00 . A A . 51 ARG HE 1 1
23 47096 1 1 51 ARG HG2 H -5.630 -5.571 6.531 1.00 . A A . 51 ARG HG2 1 1
23 47097 1 1 51 ARG HG3 H -3.872 -5.492 6.390 1.00 . A A . 51 ARG HG3 1 1
23 47098 1 1 51 ARG HH11 H -2.810 -5.039 10.882 1.00 . A A . 51 ARG HH11 1 1
23 47099 1 1 51 ARG HH12 H -3.126 -6.440 11.850 1.00 . A A . 51 ARG HH12 1 1
23 47100 1 1 51 ARG HH21 H -4.228 -8.361 9.183 1.00 . A A . 51 ARG HH21 1 1
23 47101 1 1 51 ARG HH22 H -3.927 -8.321 10.888 1.00 . A A . 51 ARG HH22 1 1
23 47102 1 1 51 ARG N N -4.396 -2.318 4.319 1.00 . A A . 51 ARG N 1 1
23 47103 1 1 51 ARG NE N -3.513 -6.038 8.733 1.00 . A A . 51 ARG NE 1 1
23 47104 1 1 51 ARG NH1 N -3.120 -5.986 10.959 1.00 . A A . 51 ARG NH1 1 1
23 47105 1 1 51 ARG NH2 N -3.923 -7.867 9.997 1.00 . A A . 51 ARG NH2 1 1
23 47106 1 1 51 ARG O O -7.016 -2.370 4.105 1.00 . A A . 51 ARG O 1 1
23 47107 1 1 52 ILE C C -9.583 -5.380 5.322 1.00 . A A . 52 ILE C 1 1
23 47108 1 1 52 ILE CA C -8.811 -4.284 4.583 1.00 . A A . 52 ILE CA 1 1
23 47109 1 1 52 ILE CB C -9.022 -4.365 3.058 1.00 . A A . 52 ILE CB 1 1
23 47110 1 1 52 ILE CD1 C -9.035 -2.664 1.245 1.00 . A A . 52 ILE CD1 1 1
23 47111 1 1 52 ILE CG1 C -9.684 -3.079 2.565 1.00 . A A . 52 ILE CG1 1 1
23 47112 1 1 52 ILE CG2 C -9.901 -5.559 2.664 1.00 . A A . 52 ILE CG2 1 1
23 47113 1 1 52 ILE H H -6.984 -5.220 5.255 1.00 . A A . 52 ILE H 1 1
23 47114 1 1 52 ILE HA H -9.160 -3.330 4.930 1.00 . A A . 52 ILE HA 1 1
23 47115 1 1 52 ILE HB H -8.059 -4.457 2.587 1.00 . A A . 52 ILE HB 1 1
23 47116 1 1 52 ILE HD11 H -8.525 -3.513 0.815 1.00 . A A . 52 ILE HD11 1 1
23 47117 1 1 52 ILE HD12 H -9.797 -2.318 0.564 1.00 . A A . 52 ILE HD12 1 1
23 47118 1 1 52 ILE HD13 H -8.325 -1.871 1.426 1.00 . A A . 52 ILE HD13 1 1
23 47119 1 1 52 ILE HG12 H -10.738 -3.252 2.413 1.00 . A A . 52 ILE HG12 1 1
23 47120 1 1 52 ILE HG13 H -9.546 -2.299 3.294 1.00 . A A . 52 ILE HG13 1 1
23 47121 1 1 52 ILE HG21 H -10.824 -5.527 3.223 1.00 . A A . 52 ILE HG21 1 1
23 47122 1 1 52 ILE HG22 H -10.119 -5.513 1.607 1.00 . A A . 52 ILE HG22 1 1
23 47123 1 1 52 ILE HG23 H -9.380 -6.478 2.884 1.00 . A A . 52 ILE HG23 1 1
23 47124 1 1 52 ILE N N -7.351 -4.397 4.870 1.00 . A A . 52 ILE N 1 1
23 47125 1 1 52 ILE O O -9.114 -6.489 5.488 1.00 . A A . 52 ILE O 1 1
23 47126 1 1 53 VAL C C -13.020 -6.037 5.961 1.00 . A A . 53 VAL C 1 1
23 47127 1 1 53 VAL CA C -11.587 -6.065 6.500 1.00 . A A . 53 VAL CA 1 1
23 47128 1 1 53 VAL CB C -11.590 -5.718 7.991 1.00 . A A . 53 VAL CB 1 1
23 47129 1 1 53 VAL CG1 C -12.701 -6.496 8.698 1.00 . A A . 53 VAL CG1 1 1
23 47130 1 1 53 VAL CG2 C -10.238 -6.093 8.602 1.00 . A A . 53 VAL CG2 1 1
23 47131 1 1 53 VAL H H -11.119 -4.163 5.620 1.00 . A A . 53 VAL H 1 1
23 47132 1 1 53 VAL HA H -11.167 -7.050 6.359 1.00 . A A . 53 VAL HA 1 1
23 47133 1 1 53 VAL HB H -11.760 -4.658 8.112 1.00 . A A . 53 VAL HB 1 1
23 47134 1 1 53 VAL HG11 H -12.551 -7.554 8.549 1.00 . A A . 53 VAL HG11 1 1
23 47135 1 1 53 VAL HG12 H -12.681 -6.273 9.753 1.00 . A A . 53 VAL HG12 1 1
23 47136 1 1 53 VAL HG13 H -13.658 -6.207 8.287 1.00 . A A . 53 VAL HG13 1 1
23 47137 1 1 53 VAL HG21 H -9.871 -6.998 8.140 1.00 . A A . 53 VAL HG21 1 1
23 47138 1 1 53 VAL HG22 H -9.533 -5.292 8.435 1.00 . A A . 53 VAL HG22 1 1
23 47139 1 1 53 VAL HG23 H -10.355 -6.254 9.663 1.00 . A A . 53 VAL HG23 1 1
23 47140 1 1 53 VAL N N -10.767 -5.064 5.768 1.00 . A A . 53 VAL N 1 1
23 47141 1 1 53 VAL O O -13.699 -5.032 6.053 1.00 . A A . 53 VAL O 1 1
23 47142 1 1 54 LYS C C -14.785 -8.051 3.536 1.00 . A A . 54 LYS C 1 1
23 47143 1 1 54 LYS CA C -14.851 -7.253 4.840 1.00 . A A . 54 LYS CA 1 1
23 47144 1 1 54 LYS CB C -15.444 -5.871 4.553 1.00 . A A . 54 LYS CB 1 1
23 47145 1 1 54 LYS CD C -17.821 -6.649 4.574 1.00 . A A . 54 LYS CD 1 1
23 47146 1 1 54 LYS CE C -18.184 -8.020 4.003 1.00 . A A . 54 LYS CE 1 1
23 47147 1 1 54 LYS CG C -16.722 -6.014 3.720 1.00 . A A . 54 LYS CG 1 1
23 47148 1 1 54 LYS H H -12.871 -7.923 5.361 1.00 . A A . 54 LYS H 1 1
23 47149 1 1 54 LYS HA H -15.482 -7.777 5.544 1.00 . A A . 54 LYS HA 1 1
23 47150 1 1 54 LYS HB2 H -15.679 -5.383 5.488 1.00 . A A . 54 LYS HB2 1 1
23 47151 1 1 54 LYS HB3 H -14.724 -5.280 4.011 1.00 . A A . 54 LYS HB3 1 1
23 47152 1 1 54 LYS HD2 H -17.468 -6.763 5.590 1.00 . A A . 54 LYS HD2 1 1
23 47153 1 1 54 LYS HD3 H -18.694 -6.016 4.568 1.00 . A A . 54 LYS HD3 1 1
23 47154 1 1 54 LYS HE2 H -19.210 -8.010 3.664 1.00 . A A . 54 LYS HE2 1 1
23 47155 1 1 54 LYS HE3 H -17.532 -8.247 3.171 1.00 . A A . 54 LYS HE3 1 1
23 47156 1 1 54 LYS HG2 H -17.044 -5.038 3.388 1.00 . A A . 54 LYS HG2 1 1
23 47157 1 1 54 LYS HG3 H -16.529 -6.639 2.864 1.00 . A A . 54 LYS HG3 1 1
23 47158 1 1 54 LYS HZ1 H -17.190 -8.832 5.642 1.00 . A A . 54 LYS HZ1 1 1
23 47159 1 1 54 LYS HZ2 H -18.871 -9.080 5.658 1.00 . A A . 54 LYS HZ2 1 1
23 47160 1 1 54 LYS HZ3 H -17.886 -9.988 4.614 1.00 . A A . 54 LYS HZ3 1 1
23 47161 1 1 54 LYS N N -13.465 -7.143 5.405 1.00 . A A . 54 LYS N 1 1
23 47162 1 1 54 LYS NZ N -18.020 -9.059 5.059 1.00 . A A . 54 LYS NZ 1 1
23 47163 1 1 54 LYS O O -14.955 -9.253 3.528 1.00 . A A . 54 LYS O 1 1
23 47164 1 1 55 GLN C C -15.565 -9.159 1.048 1.00 . A A . 55 GLN C 1 1
23 47165 1 1 55 GLN CA C -14.452 -8.109 1.128 1.00 . A A . 55 GLN CA 1 1
23 47166 1 1 55 GLN CB C -13.086 -8.793 1.009 1.00 . A A . 55 GLN CB 1 1
23 47167 1 1 55 GLN CD C -12.369 -10.985 0.044 1.00 . A A . 55 GLN CD 1 1
23 47168 1 1 55 GLN CG C -13.049 -9.648 -0.260 1.00 . A A . 55 GLN CG 1 1
23 47169 1 1 55 GLN H H -14.395 -6.419 2.466 1.00 . A A . 55 GLN H 1 1
23 47170 1 1 55 GLN HA H -14.568 -7.401 0.321 1.00 . A A . 55 GLN HA 1 1
23 47171 1 1 55 GLN HB2 H -12.311 -8.041 0.959 1.00 . A A . 55 GLN HB2 1 1
23 47172 1 1 55 GLN HB3 H -12.922 -9.423 1.870 1.00 . A A . 55 GLN HB3 1 1
23 47173 1 1 55 GLN HE21 H -10.598 -10.399 -0.635 1.00 . A A . 55 GLN HE21 1 1
23 47174 1 1 55 GLN HE22 H -10.659 -11.989 -0.045 1.00 . A A . 55 GLN HE22 1 1
23 47175 1 1 55 GLN HG2 H -14.057 -9.827 -0.603 1.00 . A A . 55 GLN HG2 1 1
23 47176 1 1 55 GLN HG3 H -12.494 -9.131 -1.026 1.00 . A A . 55 GLN HG3 1 1
23 47177 1 1 55 GLN N N -14.533 -7.390 2.434 1.00 . A A . 55 GLN N 1 1
23 47178 1 1 55 GLN NE2 N -11.103 -11.137 -0.235 1.00 . A A . 55 GLN NE2 1 1
23 47179 1 1 55 GLN O O -16.681 -8.864 0.669 1.00 . A A . 55 GLN O 1 1
23 47180 1 1 55 GLN OE1 O -12.996 -11.901 0.539 1.00 . A A . 55 GLN OE1 1 1
23 47181 1 1 56 HIS C C -16.311 -12.225 2.666 1.00 . A A . 56 HIS C 1 1
23 47182 1 1 56 HIS CA C -16.314 -11.442 1.351 1.00 . A A . 56 HIS CA 1 1
23 47183 1 1 56 HIS CB C -16.011 -12.395 0.192 1.00 . A A . 56 HIS CB 1 1
23 47184 1 1 56 HIS CD2 C -18.301 -13.583 0.685 1.00 . A A . 56 HIS CD2 1 1
23 47185 1 1 56 HIS CE1 C -17.876 -15.490 -0.253 1.00 . A A . 56 HIS CE1 1 1
23 47186 1 1 56 HIS CG C -17.028 -13.503 0.179 1.00 . A A . 56 HIS CG 1 1
23 47187 1 1 56 HIS H H -14.368 -10.599 1.712 1.00 . A A . 56 HIS H 1 1
23 47188 1 1 56 HIS HA H -17.283 -10.990 1.202 1.00 . A A . 56 HIS HA 1 1
23 47189 1 1 56 HIS HB2 H -16.055 -11.853 -0.741 1.00 . A A . 56 HIS HB2 1 1
23 47190 1 1 56 HIS HB3 H -15.024 -12.814 0.319 1.00 . A A . 56 HIS HB3 1 1
23 47191 1 1 56 HIS HD1 H -15.952 -14.995 -0.873 1.00 . A A . 56 HIS HD1 1 1
23 47192 1 1 56 HIS HD2 H -18.811 -12.793 1.214 1.00 . A A . 56 HIS HD2 1 1
23 47193 1 1 56 HIS HE1 H -17.969 -16.503 -0.615 1.00 . A A . 56 HIS HE1 1 1
23 47194 1 1 56 HIS N N -15.272 -10.380 1.405 1.00 . A A . 56 HIS N 1 1
23 47195 1 1 56 HIS ND1 N -16.777 -14.729 -0.416 1.00 . A A . 56 HIS ND1 1 1
23 47196 1 1 56 HIS NE2 N -18.834 -14.839 0.411 1.00 . A A . 56 HIS NE2 1 1
23 47197 1 1 56 HIS O O -17.343 -12.633 3.160 1.00 . A A . 56 HIS O 1 1
23 47198 1 1 57 GLY C C -13.633 -13.281 4.981 1.00 . A A . 57 GLY C 1 1
23 47199 1 1 57 GLY CA C -15.088 -13.193 4.520 1.00 . A A . 57 GLY CA 1 1
23 47200 1 1 57 GLY H H -14.336 -12.099 2.823 1.00 . A A . 57 GLY H 1 1
23 47201 1 1 57 GLY HA2 H -15.674 -12.684 5.271 1.00 . A A . 57 GLY HA2 1 1
23 47202 1 1 57 GLY HA3 H -15.475 -14.189 4.373 1.00 . A A . 57 GLY HA3 1 1
23 47203 1 1 57 GLY N N -15.157 -12.437 3.238 1.00 . A A . 57 GLY N 1 1
23 47204 1 1 57 GLY O O -13.175 -14.312 5.435 1.00 . A A . 57 GLY O 1 1
23 47205 1 1 58 HIS C C -10.880 -10.824 5.133 1.00 . A A . 58 HIS C 1 1
23 47206 1 1 58 HIS CA C -11.474 -12.224 5.295 1.00 . A A . 58 HIS CA 1 1
23 47207 1 1 58 HIS CB C -10.695 -13.211 4.423 1.00 . A A . 58 HIS CB 1 1
23 47208 1 1 58 HIS CD2 C -10.324 -15.049 6.266 1.00 . A A . 58 HIS CD2 1 1
23 47209 1 1 58 HIS CE1 C -8.168 -15.202 6.129 1.00 . A A . 58 HIS CE1 1 1
23 47210 1 1 58 HIS CG C -9.924 -14.160 5.299 1.00 . A A . 58 HIS CG 1 1
23 47211 1 1 58 HIS H H -13.291 -11.387 4.497 1.00 . A A . 58 HIS H 1 1
23 47212 1 1 58 HIS HA H -11.412 -12.528 6.329 1.00 . A A . 58 HIS HA 1 1
23 47213 1 1 58 HIS HB2 H -11.387 -13.771 3.809 1.00 . A A . 58 HIS HB2 1 1
23 47214 1 1 58 HIS HB3 H -10.010 -12.669 3.790 1.00 . A A . 58 HIS HB3 1 1
23 47215 1 1 58 HIS HD1 H -7.951 -13.771 4.633 1.00 . A A . 58 HIS HD1 1 1
23 47216 1 1 58 HIS HD2 H -11.347 -15.215 6.573 1.00 . A A . 58 HIS HD2 1 1
23 47217 1 1 58 HIS HE1 H -7.144 -15.502 6.298 1.00 . A A . 58 HIS HE1 1 1
23 47218 1 1 58 HIS N N -12.901 -12.207 4.867 1.00 . A A . 58 HIS N 1 1
23 47219 1 1 58 HIS ND1 N -8.544 -14.274 5.229 1.00 . A A . 58 HIS ND1 1 1
23 47220 1 1 58 HIS NE2 N -9.214 -15.706 6.789 1.00 . A A . 58 HIS NE2 1 1
23 47221 1 1 58 HIS O O -11.576 -9.876 4.823 1.00 . A A . 58 HIS O 1 1
23 47222 1 1 59 GLU C C -7.781 -9.455 4.227 1.00 . A A . 59 GLU C 1 1
23 47223 1 1 59 GLU CA C -8.965 -9.345 5.189 1.00 . A A . 59 GLU CA 1 1
23 47224 1 1 59 GLU CB C -8.475 -8.853 6.552 1.00 . A A . 59 GLU CB 1 1
23 47225 1 1 59 GLU CD C -7.528 -9.612 8.734 1.00 . A A . 59 GLU CD 1 1
23 47226 1 1 59 GLU CG C -7.719 -9.977 7.261 1.00 . A A . 59 GLU CG 1 1
23 47227 1 1 59 GLU H H -9.056 -11.461 5.582 1.00 . A A . 59 GLU H 1 1
23 47228 1 1 59 GLU HA H -9.686 -8.647 4.791 1.00 . A A . 59 GLU HA 1 1
23 47229 1 1 59 GLU HB2 H -7.818 -8.006 6.415 1.00 . A A . 59 GLU HB2 1 1
23 47230 1 1 59 GLU HB3 H -9.322 -8.557 7.153 1.00 . A A . 59 GLU HB3 1 1
23 47231 1 1 59 GLU HG2 H -8.285 -10.894 7.186 1.00 . A A . 59 GLU HG2 1 1
23 47232 1 1 59 GLU HG3 H -6.753 -10.110 6.797 1.00 . A A . 59 GLU HG3 1 1
23 47233 1 1 59 GLU N N -9.600 -10.685 5.336 1.00 . A A . 59 GLU N 1 1
23 47234 1 1 59 GLU O O -7.099 -10.459 4.180 1.00 . A A . 59 GLU O 1 1
23 47235 1 1 59 GLU OE1 O -7.712 -8.453 9.065 1.00 . A A . 59 GLU OE1 1 1
23 47236 1 1 59 GLU OE2 O -7.203 -10.500 9.506 1.00 . A A . 59 GLU OE2 1 1
23 47237 1 1 60 GLU C C -5.636 -7.162 2.524 1.00 . A A . 60 GLU C 1 1
23 47238 1 1 60 GLU CA C -6.396 -8.487 2.496 1.00 . A A . 60 GLU CA 1 1
23 47239 1 1 60 GLU CB C -6.934 -8.730 1.085 1.00 . A A . 60 GLU CB 1 1
23 47240 1 1 60 GLU CD C -7.478 -10.473 -0.619 1.00 . A A . 60 GLU CD 1 1
23 47241 1 1 60 GLU CG C -6.948 -10.231 0.795 1.00 . A A . 60 GLU CG 1 1
23 47242 1 1 60 GLU H H -8.094 -7.631 3.504 1.00 . A A . 60 GLU H 1 1
23 47243 1 1 60 GLU HA H -5.730 -9.292 2.771 1.00 . A A . 60 GLU HA 1 1
23 47244 1 1 60 GLU HB2 H -7.940 -8.340 1.011 1.00 . A A . 60 GLU HB2 1 1
23 47245 1 1 60 GLU HB3 H -6.301 -8.233 0.367 1.00 . A A . 60 GLU HB3 1 1
23 47246 1 1 60 GLU HG2 H -5.944 -10.622 0.876 1.00 . A A . 60 GLU HG2 1 1
23 47247 1 1 60 GLU HG3 H -7.587 -10.730 1.507 1.00 . A A . 60 GLU HG3 1 1
23 47248 1 1 60 GLU N N -7.532 -8.432 3.456 1.00 . A A . 60 GLU N 1 1
23 47249 1 1 60 GLU O O -6.092 -6.184 3.083 1.00 . A A . 60 GLU O 1 1
23 47250 1 1 60 GLU OE1 O -7.201 -9.655 -1.481 1.00 . A A . 60 GLU OE1 1 1
23 47251 1 1 60 GLU OE2 O -8.152 -11.470 -0.817 1.00 . A A . 60 GLU OE2 1 1
23 47252 1 1 61 PHE C C -3.153 -5.608 0.505 1.00 . A A . 61 PHE C 1 1
23 47253 1 1 61 PHE CA C -3.684 -5.871 1.915 1.00 . A A . 61 PHE CA 1 1
23 47254 1 1 61 PHE CB C -2.505 -6.003 2.882 1.00 . A A . 61 PHE CB 1 1
23 47255 1 1 61 PHE CD1 C -1.249 -7.989 1.988 1.00 . A A . 61 PHE CD1 1 1
23 47256 1 1 61 PHE CD2 C -2.492 -8.233 4.055 1.00 . A A . 61 PHE CD2 1 1
23 47257 1 1 61 PHE CE1 C -0.843 -9.327 2.075 1.00 . A A . 61 PHE CE1 1 1
23 47258 1 1 61 PHE CE2 C -2.086 -9.569 4.143 1.00 . A A . 61 PHE CE2 1 1
23 47259 1 1 61 PHE CG C -2.072 -7.444 2.977 1.00 . A A . 61 PHE CG 1 1
23 47260 1 1 61 PHE CZ C -1.261 -10.117 3.153 1.00 . A A . 61 PHE CZ 1 1
23 47261 1 1 61 PHE H H -4.127 -7.925 1.486 1.00 . A A . 61 PHE H 1 1
23 47262 1 1 61 PHE HA H -4.312 -5.049 2.223 1.00 . A A . 61 PHE HA 1 1
23 47263 1 1 61 PHE HB2 H -1.682 -5.408 2.519 1.00 . A A . 61 PHE HB2 1 1
23 47264 1 1 61 PHE HB3 H -2.804 -5.653 3.856 1.00 . A A . 61 PHE HB3 1 1
23 47265 1 1 61 PHE HD1 H -0.928 -7.376 1.158 1.00 . A A . 61 PHE HD1 1 1
23 47266 1 1 61 PHE HD2 H -3.127 -7.809 4.818 1.00 . A A . 61 PHE HD2 1 1
23 47267 1 1 61 PHE HE1 H -0.205 -9.748 1.313 1.00 . A A . 61 PHE HE1 1 1
23 47268 1 1 61 PHE HE2 H -2.409 -10.177 4.974 1.00 . A A . 61 PHE HE2 1 1
23 47269 1 1 61 PHE HZ H -0.948 -11.148 3.220 1.00 . A A . 61 PHE HZ 1 1
23 47270 1 1 61 PHE N N -4.477 -7.126 1.926 1.00 . A A . 61 PHE N 1 1
23 47271 1 1 61 PHE O O -2.669 -6.498 -0.164 1.00 . A A . 61 PHE O 1 1
23 47272 1 1 62 ILE C C -1.452 -3.218 -1.187 1.00 . A A . 62 ILE C 1 1
23 47273 1 1 62 ILE CA C -2.725 -4.062 -1.314 1.00 . A A . 62 ILE CA 1 1
23 47274 1 1 62 ILE CB C -3.785 -3.274 -2.098 1.00 . A A . 62 ILE CB 1 1
23 47275 1 1 62 ILE CD1 C -6.190 -2.592 -2.166 1.00 . A A . 62 ILE CD1 1 1
23 47276 1 1 62 ILE CG1 C -5.174 -3.522 -1.500 1.00 . A A . 62 ILE CG1 1 1
23 47277 1 1 62 ILE CG2 C -3.781 -3.731 -3.558 1.00 . A A . 62 ILE CG2 1 1
23 47278 1 1 62 ILE H H -3.622 -3.682 0.609 1.00 . A A . 62 ILE H 1 1
23 47279 1 1 62 ILE HA H -2.497 -4.978 -1.837 1.00 . A A . 62 ILE HA 1 1
23 47280 1 1 62 ILE HB H -3.554 -2.219 -2.051 1.00 . A A . 62 ILE HB 1 1
23 47281 1 1 62 ILE HD11 H -5.702 -1.672 -2.452 1.00 . A A . 62 ILE HD11 1 1
23 47282 1 1 62 ILE HD12 H -6.595 -3.073 -3.044 1.00 . A A . 62 ILE HD12 1 1
23 47283 1 1 62 ILE HD13 H -6.989 -2.375 -1.473 1.00 . A A . 62 ILE HD13 1 1
23 47284 1 1 62 ILE HG12 H -5.460 -4.550 -1.670 1.00 . A A . 62 ILE HG12 1 1
23 47285 1 1 62 ILE HG13 H -5.151 -3.325 -0.440 1.00 . A A . 62 ILE HG13 1 1
23 47286 1 1 62 ILE HG21 H -3.704 -4.807 -3.599 1.00 . A A . 62 ILE HG21 1 1
23 47287 1 1 62 ILE HG22 H -4.698 -3.418 -4.034 1.00 . A A . 62 ILE HG22 1 1
23 47288 1 1 62 ILE HG23 H -2.940 -3.290 -4.073 1.00 . A A . 62 ILE HG23 1 1
23 47289 1 1 62 ILE N N -3.232 -4.386 0.051 1.00 . A A . 62 ILE N 1 1
23 47290 1 1 62 ILE O O -0.778 -3.245 -0.176 1.00 . A A . 62 ILE O 1 1
23 47291 1 1 63 TYR C C 0.162 -0.724 -3.374 1.00 . A A . 63 TYR C 1 1
23 47292 1 1 63 TYR CA C 0.110 -1.628 -2.140 1.00 . A A . 63 TYR CA 1 1
23 47293 1 1 63 TYR CB C 1.347 -2.535 -2.102 1.00 . A A . 63 TYR CB 1 1
23 47294 1 1 63 TYR CD1 C 2.885 -1.507 -3.814 1.00 . A A . 63 TYR CD1 1 1
23 47295 1 1 63 TYR CD2 C 3.424 -1.247 -1.464 1.00 . A A . 63 TYR CD2 1 1
23 47296 1 1 63 TYR CE1 C 4.029 -0.777 -4.158 1.00 . A A . 63 TYR CE1 1 1
23 47297 1 1 63 TYR CE2 C 4.567 -0.516 -1.809 1.00 . A A . 63 TYR CE2 1 1
23 47298 1 1 63 TYR CG C 2.583 -1.742 -2.468 1.00 . A A . 63 TYR CG 1 1
23 47299 1 1 63 TYR CZ C 4.870 -0.281 -3.155 1.00 . A A . 63 TYR CZ 1 1
23 47300 1 1 63 TYR H H -1.674 -2.463 -3.008 1.00 . A A . 63 TYR H 1 1
23 47301 1 1 63 TYR HA H 0.083 -1.019 -1.248 1.00 . A A . 63 TYR HA 1 1
23 47302 1 1 63 TYR HB2 H 1.464 -2.942 -1.109 1.00 . A A . 63 TYR HB2 1 1
23 47303 1 1 63 TYR HB3 H 1.219 -3.344 -2.807 1.00 . A A . 63 TYR HB3 1 1
23 47304 1 1 63 TYR HD1 H 2.237 -1.890 -4.587 1.00 . A A . 63 TYR HD1 1 1
23 47305 1 1 63 TYR HD2 H 3.191 -1.428 -0.426 1.00 . A A . 63 TYR HD2 1 1
23 47306 1 1 63 TYR HE1 H 4.262 -0.596 -5.197 1.00 . A A . 63 TYR HE1 1 1
23 47307 1 1 63 TYR HE2 H 5.216 -0.133 -1.035 1.00 . A A . 63 TYR HE2 1 1
23 47308 1 1 63 TYR HH H 5.831 0.876 -4.334 1.00 . A A . 63 TYR HH 1 1
23 47309 1 1 63 TYR N N -1.118 -2.470 -2.202 1.00 . A A . 63 TYR N 1 1
23 47310 1 1 63 TYR O O 0.029 -1.178 -4.493 1.00 . A A . 63 TYR O 1 1
23 47311 1 1 63 TYR OH O 5.997 0.440 -3.494 1.00 . A A . 63 TYR OH 1 1
23 47312 1 1 64 LEU C C 1.331 2.659 -4.014 1.00 . A A . 64 LEU C 1 1
23 47313 1 1 64 LEU CA C 0.414 1.480 -4.344 1.00 . A A . 64 LEU CA 1 1
23 47314 1 1 64 LEU CB C -0.991 2.000 -4.658 1.00 . A A . 64 LEU CB 1 1
23 47315 1 1 64 LEU CD1 C -2.356 3.937 -3.861 1.00 . A A . 64 LEU CD1 1 1
23 47316 1 1 64 LEU CD2 C -2.482 1.745 -2.672 1.00 . A A . 64 LEU CD2 1 1
23 47317 1 1 64 LEU CG C -1.559 2.705 -3.425 1.00 . A A . 64 LEU CG 1 1
23 47318 1 1 64 LEU H H 0.461 0.899 -2.270 1.00 . A A . 64 LEU H 1 1
23 47319 1 1 64 LEU HA H 0.802 0.953 -5.204 1.00 . A A . 64 LEU HA 1 1
23 47320 1 1 64 LEU HB2 H -0.941 2.696 -5.482 1.00 . A A . 64 LEU HB2 1 1
23 47321 1 1 64 LEU HB3 H -1.631 1.172 -4.924 1.00 . A A . 64 LEU HB3 1 1
23 47322 1 1 64 LEU HD11 H -3.149 3.636 -4.529 1.00 . A A . 64 LEU HD11 1 1
23 47323 1 1 64 LEU HD12 H -2.779 4.417 -2.991 1.00 . A A . 64 LEU HD12 1 1
23 47324 1 1 64 LEU HD13 H -1.700 4.628 -4.370 1.00 . A A . 64 LEU HD13 1 1
23 47325 1 1 64 LEU HD21 H -2.338 0.741 -3.045 1.00 . A A . 64 LEU HD21 1 1
23 47326 1 1 64 LEU HD22 H -2.248 1.774 -1.618 1.00 . A A . 64 LEU HD22 1 1
23 47327 1 1 64 LEU HD23 H -3.510 2.041 -2.821 1.00 . A A . 64 LEU HD23 1 1
23 47328 1 1 64 LEU HG H -0.749 3.010 -2.780 1.00 . A A . 64 LEU HG 1 1
23 47329 1 1 64 LEU N N 0.355 0.552 -3.181 1.00 . A A . 64 LEU N 1 1
23 47330 1 1 64 LEU O O 2.098 2.616 -3.073 1.00 . A A . 64 LEU O 1 1
23 47331 1 1 65 SER C C 1.603 6.100 -5.296 1.00 . A A . 65 SER C 1 1
23 47332 1 1 65 SER CA C 2.124 4.894 -4.512 1.00 . A A . 65 SER CA 1 1
23 47333 1 1 65 SER CB C 3.556 4.581 -4.947 1.00 . A A . 65 SER CB 1 1
23 47334 1 1 65 SER H H 0.631 3.726 -5.535 1.00 . A A . 65 SER H 1 1
23 47335 1 1 65 SER HA H 2.109 5.117 -3.455 1.00 . A A . 65 SER HA 1 1
23 47336 1 1 65 SER HB2 H 3.596 3.595 -5.380 1.00 . A A . 65 SER HB2 1 1
23 47337 1 1 65 SER HB3 H 3.875 5.308 -5.681 1.00 . A A . 65 SER HB3 1 1
23 47338 1 1 65 SER HG H 5.253 4.996 -4.091 1.00 . A A . 65 SER HG 1 1
23 47339 1 1 65 SER N N 1.256 3.712 -4.781 1.00 . A A . 65 SER N 1 1
23 47340 1 1 65 SER O O 1.351 6.019 -6.482 1.00 . A A . 65 SER O 1 1
23 47341 1 1 65 SER OG O 4.411 4.627 -3.812 1.00 . A A . 65 SER OG 1 1
23 47342 1 1 66 GLY C C -0.545 8.243 -5.690 1.00 . A A . 66 GLY C 1 1
23 47343 1 1 66 GLY CA C 0.936 8.429 -5.357 1.00 . A A . 66 GLY CA 1 1
23 47344 1 1 66 GLY H H 1.650 7.265 -3.689 1.00 . A A . 66 GLY H 1 1
23 47345 1 1 66 GLY HA2 H 1.060 9.297 -4.723 1.00 . A A . 66 GLY HA2 1 1
23 47346 1 1 66 GLY HA3 H 1.493 8.567 -6.272 1.00 . A A . 66 GLY HA3 1 1
23 47347 1 1 66 GLY N N 1.442 7.220 -4.646 1.00 . A A . 66 GLY N 1 1
23 47348 1 1 66 GLY O O -1.044 7.137 -5.744 1.00 . A A . 66 GLY O 1 1
23 47349 1 1 67 GLY C C -3.520 10.068 -5.288 1.00 . A A . 67 GLY C 1 1
23 47350 1 1 67 GLY CA C -2.701 9.199 -6.245 1.00 . A A . 67 GLY CA 1 1
23 47351 1 1 67 GLY H H -0.830 10.200 -5.867 1.00 . A A . 67 GLY H 1 1
23 47352 1 1 67 GLY HA2 H -2.864 9.528 -7.262 1.00 . A A . 67 GLY HA2 1 1
23 47353 1 1 67 GLY HA3 H -3.010 8.171 -6.145 1.00 . A A . 67 GLY HA3 1 1
23 47354 1 1 67 GLY N N -1.252 9.317 -5.915 1.00 . A A . 67 GLY N 1 1
23 47355 1 1 67 GLY O O -2.989 10.688 -4.388 1.00 . A A . 67 GLY O 1 1
23 47356 1 1 68 ILE C C -6.732 10.050 -3.935 1.00 . A A . 68 ILE C 1 1
23 47357 1 1 68 ILE CA C -5.666 10.940 -4.573 1.00 . A A . 68 ILE CA 1 1
23 47358 1 1 68 ILE CB C -6.345 12.050 -5.380 1.00 . A A . 68 ILE CB 1 1
23 47359 1 1 68 ILE CD1 C -5.973 14.200 -6.603 1.00 . A A . 68 ILE CD1 1 1
23 47360 1 1 68 ILE CG1 C -5.288 13.035 -5.886 1.00 . A A . 68 ILE CG1 1 1
23 47361 1 1 68 ILE CG2 C -7.344 12.791 -4.487 1.00 . A A . 68 ILE CG2 1 1
23 47362 1 1 68 ILE H H -5.219 9.606 -6.205 1.00 . A A . 68 ILE H 1 1
23 47363 1 1 68 ILE HA H -5.053 11.381 -3.800 1.00 . A A . 68 ILE HA 1 1
23 47364 1 1 68 ILE HB H -6.868 11.615 -6.220 1.00 . A A . 68 ILE HB 1 1
23 47365 1 1 68 ILE HD11 H -6.940 14.379 -6.156 1.00 . A A . 68 ILE HD11 1 1
23 47366 1 1 68 ILE HD12 H -5.365 15.088 -6.510 1.00 . A A . 68 ILE HD12 1 1
23 47367 1 1 68 ILE HD13 H -6.098 13.956 -7.647 1.00 . A A . 68 ILE HD13 1 1
23 47368 1 1 68 ILE HG12 H -4.717 13.411 -5.048 1.00 . A A . 68 ILE HG12 1 1
23 47369 1 1 68 ILE HG13 H -4.626 12.531 -6.574 1.00 . A A . 68 ILE HG13 1 1
23 47370 1 1 68 ILE HG21 H -7.896 12.077 -3.894 1.00 . A A . 68 ILE HG21 1 1
23 47371 1 1 68 ILE HG22 H -6.810 13.465 -3.832 1.00 . A A . 68 ILE HG22 1 1
23 47372 1 1 68 ILE HG23 H -8.029 13.354 -5.102 1.00 . A A . 68 ILE HG23 1 1
23 47373 1 1 68 ILE N N -4.811 10.116 -5.475 1.00 . A A . 68 ILE N 1 1
23 47374 1 1 68 ILE O O -7.256 9.149 -4.558 1.00 . A A . 68 ILE O 1 1
23 47375 1 1 69 LEU C C -9.379 10.266 -1.870 1.00 . A A . 69 LEU C 1 1
23 47376 1 1 69 LEU CA C -8.084 9.459 -2.018 1.00 . A A . 69 LEU CA 1 1
23 47377 1 1 69 LEU CB C -7.563 9.044 -0.635 1.00 . A A . 69 LEU CB 1 1
23 47378 1 1 69 LEU CD1 C -8.252 7.547 1.244 1.00 . A A . 69 LEU CD1 1 1
23 47379 1 1 69 LEU CD2 C -9.251 9.826 1.025 1.00 . A A . 69 LEU CD2 1 1
23 47380 1 1 69 LEU CG C -8.730 8.611 0.255 1.00 . A A . 69 LEU CG 1 1
23 47381 1 1 69 LEU H H -6.620 11.022 -2.209 1.00 . A A . 69 LEU H 1 1
23 47382 1 1 69 LEU HA H -8.276 8.576 -2.609 1.00 . A A . 69 LEU HA 1 1
23 47383 1 1 69 LEU HB2 H -6.872 8.220 -0.746 1.00 . A A . 69 LEU HB2 1 1
23 47384 1 1 69 LEU HB3 H -7.054 9.879 -0.178 1.00 . A A . 69 LEU HB3 1 1
23 47385 1 1 69 LEU HD11 H -7.256 7.792 1.583 1.00 . A A . 69 LEU HD11 1 1
23 47386 1 1 69 LEU HD12 H -8.922 7.515 2.090 1.00 . A A . 69 LEU HD12 1 1
23 47387 1 1 69 LEU HD13 H -8.240 6.583 0.757 1.00 . A A . 69 LEU HD13 1 1
23 47388 1 1 69 LEU HD21 H -8.935 10.731 0.525 1.00 . A A . 69 LEU HD21 1 1
23 47389 1 1 69 LEU HD22 H -10.330 9.793 1.061 1.00 . A A . 69 LEU HD22 1 1
23 47390 1 1 69 LEU HD23 H -8.856 9.813 2.030 1.00 . A A . 69 LEU HD23 1 1
23 47391 1 1 69 LEU HG H -9.519 8.204 -0.359 1.00 . A A . 69 LEU HG 1 1
23 47392 1 1 69 LEU N N -7.055 10.293 -2.695 1.00 . A A . 69 LEU N 1 1
23 47393 1 1 69 LEU O O -9.371 11.404 -1.444 1.00 . A A . 69 LEU O 1 1
23 47394 1 1 70 GLU C C -12.816 9.459 -1.449 1.00 . A A . 70 GLU C 1 1
23 47395 1 1 70 GLU CA C -11.792 10.394 -2.094 1.00 . A A . 70 GLU CA 1 1
23 47396 1 1 70 GLU CB C -12.281 10.805 -3.485 1.00 . A A . 70 GLU CB 1 1
23 47397 1 1 70 GLU CD C -14.696 10.951 -4.111 1.00 . A A . 70 GLU CD 1 1
23 47398 1 1 70 GLU CG C -13.557 11.638 -3.355 1.00 . A A . 70 GLU CG 1 1
23 47399 1 1 70 GLU H H -10.471 8.757 -2.552 1.00 . A A . 70 GLU H 1 1
23 47400 1 1 70 GLU HA H -11.665 11.273 -1.479 1.00 . A A . 70 GLU HA 1 1
23 47401 1 1 70 GLU HB2 H -11.516 11.389 -3.976 1.00 . A A . 70 GLU HB2 1 1
23 47402 1 1 70 GLU HB3 H -12.488 9.920 -4.068 1.00 . A A . 70 GLU HB3 1 1
23 47403 1 1 70 GLU HG2 H -13.821 11.731 -2.312 1.00 . A A . 70 GLU HG2 1 1
23 47404 1 1 70 GLU HG3 H -13.391 12.619 -3.773 1.00 . A A . 70 GLU HG3 1 1
23 47405 1 1 70 GLU N N -10.492 9.676 -2.215 1.00 . A A . 70 GLU N 1 1
23 47406 1 1 70 GLU O O -13.209 8.465 -2.027 1.00 . A A . 70 GLU O 1 1
23 47407 1 1 70 GLU OE1 O -14.612 9.749 -4.302 1.00 . A A . 70 GLU OE1 1 1
23 47408 1 1 70 GLU OE2 O -15.631 11.637 -4.485 1.00 . A A . 70 GLU OE2 1 1
23 47409 1 1 71 VAL C C -15.646 9.450 0.276 1.00 . A A . 71 VAL C 1 1
23 47410 1 1 71 VAL CA C -14.237 8.866 0.418 1.00 . A A . 71 VAL CA 1 1
23 47411 1 1 71 VAL CB C -13.878 8.730 1.902 1.00 . A A . 71 VAL CB 1 1
23 47412 1 1 71 VAL CG1 C -14.331 9.975 2.667 1.00 . A A . 71 VAL CG1 1 1
23 47413 1 1 71 VAL CG2 C -14.577 7.499 2.482 1.00 . A A . 71 VAL CG2 1 1
23 47414 1 1 71 VAL H H -12.915 10.557 0.204 1.00 . A A . 71 VAL H 1 1
23 47415 1 1 71 VAL HA H -14.208 7.891 -0.046 1.00 . A A . 71 VAL HA 1 1
23 47416 1 1 71 VAL HB H -12.809 8.619 2.004 1.00 . A A . 71 VAL HB 1 1
23 47417 1 1 71 VAL HG11 H -13.908 10.855 2.204 1.00 . A A . 71 VAL HG11 1 1
23 47418 1 1 71 VAL HG12 H -15.409 10.039 2.645 1.00 . A A . 71 VAL HG12 1 1
23 47419 1 1 71 VAL HG13 H -13.995 9.911 3.692 1.00 . A A . 71 VAL HG13 1 1
23 47420 1 1 71 VAL HG21 H -15.644 7.592 2.345 1.00 . A A . 71 VAL HG21 1 1
23 47421 1 1 71 VAL HG22 H -14.225 6.613 1.976 1.00 . A A . 71 VAL HG22 1 1
23 47422 1 1 71 VAL HG23 H -14.356 7.422 3.536 1.00 . A A . 71 VAL HG23 1 1
23 47423 1 1 71 VAL N N -13.247 9.757 -0.253 1.00 . A A . 71 VAL N 1 1
23 47424 1 1 71 VAL O O -15.822 10.630 0.048 1.00 . A A . 71 VAL O 1 1
23 47425 1 1 72 GLN C C -18.921 8.444 1.348 1.00 . A A . 72 GLN C 1 1
23 47426 1 1 72 GLN CA C -18.048 9.122 0.288 1.00 . A A . 72 GLN CA 1 1
23 47427 1 1 72 GLN CB C -18.585 8.794 -1.106 1.00 . A A . 72 GLN CB 1 1
23 47428 1 1 72 GLN CD C -17.801 10.032 -3.130 1.00 . A A . 72 GLN CD 1 1
23 47429 1 1 72 GLN CG C -18.725 10.086 -1.914 1.00 . A A . 72 GLN CG 1 1
23 47430 1 1 72 GLN H H -16.481 7.679 0.597 1.00 . A A . 72 GLN H 1 1
23 47431 1 1 72 GLN HA H -18.063 10.192 0.440 1.00 . A A . 72 GLN HA 1 1
23 47432 1 1 72 GLN HB2 H -17.901 8.127 -1.609 1.00 . A A . 72 GLN HB2 1 1
23 47433 1 1 72 GLN HB3 H -19.552 8.321 -1.018 1.00 . A A . 72 GLN HB3 1 1
23 47434 1 1 72 GLN HE21 H -18.912 11.276 -4.207 1.00 . A A . 72 GLN HE21 1 1
23 47435 1 1 72 GLN HE22 H -17.515 10.698 -4.979 1.00 . A A . 72 GLN HE22 1 1
23 47436 1 1 72 GLN HG2 H -19.749 10.197 -2.242 1.00 . A A . 72 GLN HG2 1 1
23 47437 1 1 72 GLN HG3 H -18.453 10.928 -1.295 1.00 . A A . 72 GLN HG3 1 1
23 47438 1 1 72 GLN N N -16.649 8.626 0.411 1.00 . A A . 72 GLN N 1 1
23 47439 1 1 72 GLN NE2 N -18.100 10.726 -4.194 1.00 . A A . 72 GLN NE2 1 1
23 47440 1 1 72 GLN O O -18.496 7.506 1.993 1.00 . A A . 72 GLN O 1 1
23 47441 1 1 72 GLN OE1 O -16.795 9.351 -3.114 1.00 . A A . 72 GLN OE1 1 1
23 47442 1 1 73 PRO C C -21.736 7.130 1.948 1.00 . A A . 73 PRO C 1 1
23 47443 1 1 73 PRO CA C -21.088 8.415 2.475 1.00 . A A . 73 PRO CA 1 1
23 47444 1 1 73 PRO CB C -22.122 9.538 2.599 1.00 . A A . 73 PRO CB 1 1
23 47445 1 1 73 PRO CD C -20.623 10.086 0.706 1.00 . A A . 73 PRO CD 1 1
23 47446 1 1 73 PRO CG C -22.012 10.376 1.303 1.00 . A A . 73 PRO CG 1 1
23 47447 1 1 73 PRO HA H -20.615 8.243 3.427 1.00 . A A . 73 PRO HA 1 1
23 47448 1 1 73 PRO HB2 H -23.115 9.118 2.691 1.00 . A A . 73 PRO HB2 1 1
23 47449 1 1 73 PRO HB3 H -21.898 10.156 3.453 1.00 . A A . 73 PRO HB3 1 1
23 47450 1 1 73 PRO HD2 H -20.709 9.816 -0.338 1.00 . A A . 73 PRO HD2 1 1
23 47451 1 1 73 PRO HD3 H -19.972 10.938 0.826 1.00 . A A . 73 PRO HD3 1 1
23 47452 1 1 73 PRO HG2 H -22.787 10.084 0.607 1.00 . A A . 73 PRO HG2 1 1
23 47453 1 1 73 PRO HG3 H -22.097 11.427 1.533 1.00 . A A . 73 PRO HG3 1 1
23 47454 1 1 73 PRO N N -20.120 8.945 1.498 1.00 . A A . 73 PRO N 1 1
23 47455 1 1 73 PRO O O -22.886 7.119 1.559 1.00 . A A . 73 PRO O 1 1
23 47456 1 1 74 GLY C C -20.609 4.110 0.460 1.00 . A A . 74 GLY C 1 1
23 47457 1 1 74 GLY CA C -21.584 4.766 1.439 1.00 . A A . 74 GLY CA 1 1
23 47458 1 1 74 GLY H H -20.081 6.076 2.257 1.00 . A A . 74 GLY H 1 1
23 47459 1 1 74 GLY HA2 H -21.759 4.103 2.274 1.00 . A A . 74 GLY HA2 1 1
23 47460 1 1 74 GLY HA3 H -22.517 4.964 0.934 1.00 . A A . 74 GLY HA3 1 1
23 47461 1 1 74 GLY N N -21.007 6.048 1.937 1.00 . A A . 74 GLY N 1 1
23 47462 1 1 74 GLY O O -20.734 2.948 0.130 1.00 . A A . 74 GLY O 1 1
23 47463 1 1 75 ASN C C -17.443 5.183 -1.074 1.00 . A A . 75 ASN C 1 1
23 47464 1 1 75 ASN CA C -18.659 4.260 -0.964 1.00 . A A . 75 ASN CA 1 1
23 47465 1 1 75 ASN CB C -19.313 4.110 -2.339 1.00 . A A . 75 ASN CB 1 1
23 47466 1 1 75 ASN CG C -19.525 5.493 -2.957 1.00 . A A . 75 ASN CG 1 1
23 47467 1 1 75 ASN H H -19.553 5.780 0.272 1.00 . A A . 75 ASN H 1 1
23 47468 1 1 75 ASN HA H -18.346 3.292 -0.607 1.00 . A A . 75 ASN HA 1 1
23 47469 1 1 75 ASN HB2 H -18.674 3.521 -2.980 1.00 . A A . 75 ASN HB2 1 1
23 47470 1 1 75 ASN HB3 H -20.268 3.616 -2.230 1.00 . A A . 75 ASN HB3 1 1
23 47471 1 1 75 ASN HD21 H -21.482 5.245 -3.188 1.00 . A A . 75 ASN HD21 1 1
23 47472 1 1 75 ASN HD22 H -20.874 6.740 -3.714 1.00 . A A . 75 ASN HD22 1 1
23 47473 1 1 75 ASN N N -19.639 4.845 -0.007 1.00 . A A . 75 ASN N 1 1
23 47474 1 1 75 ASN ND2 N -20.727 5.857 -3.316 1.00 . A A . 75 ASN ND2 1 1
23 47475 1 1 75 ASN O O -17.474 6.316 -0.641 1.00 . A A . 75 ASN O 1 1
23 47476 1 1 75 ASN OD1 O -18.589 6.251 -3.116 1.00 . A A . 75 ASN OD1 1 1
23 47477 1 1 76 VAL C C -14.330 5.085 -2.975 1.00 . A A . 76 VAL C 1 1
23 47478 1 1 76 VAL CA C -15.156 5.558 -1.774 1.00 . A A . 76 VAL CA 1 1
23 47479 1 1 76 VAL CB C -14.330 5.441 -0.488 1.00 . A A . 76 VAL CB 1 1
23 47480 1 1 76 VAL CG1 C -14.312 3.986 -0.027 1.00 . A A . 76 VAL CG1 1 1
23 47481 1 1 76 VAL CG2 C -12.896 5.907 -0.745 1.00 . A A . 76 VAL CG2 1 1
23 47482 1 1 76 VAL H H -16.357 3.790 -1.984 1.00 . A A . 76 VAL H 1 1
23 47483 1 1 76 VAL HA H -15.451 6.586 -1.920 1.00 . A A . 76 VAL HA 1 1
23 47484 1 1 76 VAL HB H -14.776 6.052 0.279 1.00 . A A . 76 VAL HB 1 1
23 47485 1 1 76 VAL HG11 H -15.325 3.641 0.119 1.00 . A A . 76 VAL HG11 1 1
23 47486 1 1 76 VAL HG12 H -13.830 3.382 -0.775 1.00 . A A . 76 VAL HG12 1 1
23 47487 1 1 76 VAL HG13 H -13.768 3.910 0.904 1.00 . A A . 76 VAL HG13 1 1
23 47488 1 1 76 VAL HG21 H -12.851 6.421 -1.692 1.00 . A A . 76 VAL HG21 1 1
23 47489 1 1 76 VAL HG22 H -12.588 6.577 0.044 1.00 . A A . 76 VAL HG22 1 1
23 47490 1 1 76 VAL HG23 H -12.240 5.051 -0.769 1.00 . A A . 76 VAL HG23 1 1
23 47491 1 1 76 VAL N N -16.369 4.707 -1.645 1.00 . A A . 76 VAL N 1 1
23 47492 1 1 76 VAL O O -14.268 3.911 -3.275 1.00 . A A . 76 VAL O 1 1
23 47493 1 1 77 THR C C -11.549 6.389 -4.811 1.00 . A A . 77 THR C 1 1
23 47494 1 1 77 THR CA C -12.863 5.603 -4.836 1.00 . A A . 77 THR CA 1 1
23 47495 1 1 77 THR CB C -13.624 5.922 -6.125 1.00 . A A . 77 THR CB 1 1
23 47496 1 1 77 THR CG2 C -13.006 5.147 -7.289 1.00 . A A . 77 THR CG2 1 1
23 47497 1 1 77 THR H H -13.751 6.937 -3.396 1.00 . A A . 77 THR H 1 1
23 47498 1 1 77 THR HA H -12.651 4.543 -4.792 1.00 . A A . 77 THR HA 1 1
23 47499 1 1 77 THR HB H -13.562 6.979 -6.328 1.00 . A A . 77 THR HB 1 1
23 47500 1 1 77 THR HG1 H -15.099 4.674 -6.358 1.00 . A A . 77 THR HG1 1 1
23 47501 1 1 77 THR HG21 H -12.258 4.466 -6.911 1.00 . A A . 77 THR HG21 1 1
23 47502 1 1 77 THR HG22 H -13.776 4.589 -7.801 1.00 . A A . 77 THR HG22 1 1
23 47503 1 1 77 THR HG23 H -12.545 5.840 -7.979 1.00 . A A . 77 THR HG23 1 1
23 47504 1 1 77 THR N N -13.689 5.995 -3.660 1.00 . A A . 77 THR N 1 1
23 47505 1 1 77 THR O O -11.515 7.549 -4.452 1.00 . A A . 77 THR O 1 1
23 47506 1 1 77 THR OG1 O -14.986 5.546 -5.973 1.00 . A A . 77 THR OG1 1 1
23 47507 1 1 78 VAL C C -8.337 6.029 -6.400 1.00 . A A . 78 VAL C 1 1
23 47508 1 1 78 VAL CA C -9.158 6.478 -5.187 1.00 . A A . 78 VAL CA 1 1
23 47509 1 1 78 VAL CB C -8.403 6.150 -3.894 1.00 . A A . 78 VAL CB 1 1
23 47510 1 1 78 VAL CG1 C -9.377 6.182 -2.715 1.00 . A A . 78 VAL CG1 1 1
23 47511 1 1 78 VAL CG2 C -7.781 4.753 -3.996 1.00 . A A . 78 VAL CG2 1 1
23 47512 1 1 78 VAL H H -10.514 4.832 -5.475 1.00 . A A . 78 VAL H 1 1
23 47513 1 1 78 VAL HA H -9.327 7.545 -5.242 1.00 . A A . 78 VAL HA 1 1
23 47514 1 1 78 VAL HB H -7.624 6.883 -3.735 1.00 . A A . 78 VAL HB 1 1
23 47515 1 1 78 VAL HG11 H -10.131 6.936 -2.891 1.00 . A A . 78 VAL HG11 1 1
23 47516 1 1 78 VAL HG12 H -9.851 5.217 -2.613 1.00 . A A . 78 VAL HG12 1 1
23 47517 1 1 78 VAL HG13 H -8.839 6.416 -1.809 1.00 . A A . 78 VAL HG13 1 1
23 47518 1 1 78 VAL HG21 H -8.529 4.051 -4.336 1.00 . A A . 78 VAL HG21 1 1
23 47519 1 1 78 VAL HG22 H -6.961 4.775 -4.698 1.00 . A A . 78 VAL HG22 1 1
23 47520 1 1 78 VAL HG23 H -7.417 4.450 -3.026 1.00 . A A . 78 VAL HG23 1 1
23 47521 1 1 78 VAL N N -10.466 5.767 -5.190 1.00 . A A . 78 VAL N 1 1
23 47522 1 1 78 VAL O O -8.376 4.880 -6.794 1.00 . A A . 78 VAL O 1 1
23 47523 1 1 79 LEU C C -5.296 6.718 -7.871 1.00 . A A . 79 LEU C 1 1
23 47524 1 1 79 LEU CA C -6.782 6.536 -8.185 1.00 . A A . 79 LEU CA 1 1
23 47525 1 1 79 LEU CB C -7.159 7.422 -9.375 1.00 . A A . 79 LEU CB 1 1
23 47526 1 1 79 LEU CD1 C -9.651 7.565 -9.374 1.00 . A A . 79 LEU CD1 1 1
23 47527 1 1 79 LEU CD2 C -8.421 7.215 -11.519 1.00 . A A . 79 LEU CD2 1 1
23 47528 1 1 79 LEU CG C -8.439 6.894 -10.023 1.00 . A A . 79 LEU CG 1 1
23 47529 1 1 79 LEU H H -7.578 7.845 -6.668 1.00 . A A . 79 LEU H 1 1
23 47530 1 1 79 LEU HA H -6.974 5.503 -8.432 1.00 . A A . 79 LEU HA 1 1
23 47531 1 1 79 LEU HB2 H -7.319 8.434 -9.032 1.00 . A A . 79 LEU HB2 1 1
23 47532 1 1 79 LEU HB3 H -6.360 7.410 -10.100 1.00 . A A . 79 LEU HB3 1 1
23 47533 1 1 79 LEU HD11 H -9.324 8.165 -8.537 1.00 . A A . 79 LEU HD11 1 1
23 47534 1 1 79 LEU HD12 H -10.144 8.197 -10.099 1.00 . A A . 79 LEU HD12 1 1
23 47535 1 1 79 LEU HD13 H -10.340 6.809 -9.028 1.00 . A A . 79 LEU HD13 1 1
23 47536 1 1 79 LEU HD21 H -7.532 6.792 -11.967 1.00 . A A . 79 LEU HD21 1 1
23 47537 1 1 79 LEU HD22 H -9.296 6.792 -11.988 1.00 . A A . 79 LEU HD22 1 1
23 47538 1 1 79 LEU HD23 H -8.419 8.285 -11.658 1.00 . A A . 79 LEU HD23 1 1
23 47539 1 1 79 LEU HG H -8.501 5.825 -9.881 1.00 . A A . 79 LEU HG 1 1
23 47540 1 1 79 LEU N N -7.597 6.922 -6.998 1.00 . A A . 79 LEU N 1 1
23 47541 1 1 79 LEU O O -4.909 7.604 -7.135 1.00 . A A . 79 LEU O 1 1
23 47542 1 1 80 ALA C C -2.234 5.790 -9.479 1.00 . A A . 80 ALA C 1 1
23 47543 1 1 80 ALA CA C -2.998 6.011 -8.171 1.00 . A A . 80 ALA CA 1 1
23 47544 1 1 80 ALA CB C -2.568 4.964 -7.143 1.00 . A A . 80 ALA CB 1 1
23 47545 1 1 80 ALA H H -4.793 5.180 -9.023 1.00 . A A . 80 ALA H 1 1
23 47546 1 1 80 ALA HA H -2.782 7.000 -7.791 1.00 . A A . 80 ALA HA 1 1
23 47547 1 1 80 ALA HB1 H -3.190 4.086 -7.242 1.00 . A A . 80 ALA HB1 1 1
23 47548 1 1 80 ALA HB2 H -1.536 4.695 -7.313 1.00 . A A . 80 ALA HB2 1 1
23 47549 1 1 80 ALA HB3 H -2.675 5.370 -6.148 1.00 . A A . 80 ALA HB3 1 1
23 47550 1 1 80 ALA N N -4.459 5.887 -8.429 1.00 . A A . 80 ALA N 1 1
23 47551 1 1 80 ALA O O -2.821 5.658 -10.534 1.00 . A A . 80 ALA O 1 1
23 47552 1 1 81 ASP C C 0.408 4.113 -10.687 1.00 . A A . 81 ASP C 1 1
23 47553 1 1 81 ASP CA C -0.138 5.541 -10.663 1.00 . A A . 81 ASP CA 1 1
23 47554 1 1 81 ASP CB C 1.026 6.533 -10.699 1.00 . A A . 81 ASP CB 1 1
23 47555 1 1 81 ASP CG C 1.975 6.168 -11.842 1.00 . A A . 81 ASP CG 1 1
23 47556 1 1 81 ASP H H -0.476 5.862 -8.559 1.00 . A A . 81 ASP H 1 1
23 47557 1 1 81 ASP HA H -0.771 5.698 -11.524 1.00 . A A . 81 ASP HA 1 1
23 47558 1 1 81 ASP HB2 H 0.644 7.532 -10.852 1.00 . A A . 81 ASP HB2 1 1
23 47559 1 1 81 ASP HB3 H 1.563 6.493 -9.762 1.00 . A A . 81 ASP HB3 1 1
23 47560 1 1 81 ASP N N -0.932 5.751 -9.420 1.00 . A A . 81 ASP N 1 1
23 47561 1 1 81 ASP O O 0.322 3.422 -11.684 1.00 . A A . 81 ASP O 1 1
23 47562 1 1 81 ASP OD1 O 1.515 6.108 -12.971 1.00 . A A . 81 ASP OD1 1 1
23 47563 1 1 81 ASP OD2 O 3.145 5.955 -11.569 1.00 . A A . 81 ASP OD2 1 1
23 47564 1 1 82 THR C C 0.534 1.349 -8.861 1.00 . A A . 82 THR C 1 1
23 47565 1 1 82 THR CA C 1.523 2.280 -9.567 1.00 . A A . 82 THR CA 1 1
23 47566 1 1 82 THR CB C 2.857 2.280 -8.814 1.00 . A A . 82 THR CB 1 1
23 47567 1 1 82 THR CG2 C 2.603 2.444 -7.314 1.00 . A A . 82 THR CG2 1 1
23 47568 1 1 82 THR H H 1.033 4.234 -8.806 1.00 . A A . 82 THR H 1 1
23 47569 1 1 82 THR HA H 1.683 1.932 -10.577 1.00 . A A . 82 THR HA 1 1
23 47570 1 1 82 THR HB H 3.466 3.098 -9.162 1.00 . A A . 82 THR HB 1 1
23 47571 1 1 82 THR HG1 H 4.467 1.244 -9.158 1.00 . A A . 82 THR HG1 1 1
23 47572 1 1 82 THR HG21 H 1.909 1.687 -6.981 1.00 . A A . 82 THR HG21 1 1
23 47573 1 1 82 THR HG22 H 3.535 2.337 -6.778 1.00 . A A . 82 THR HG22 1 1
23 47574 1 1 82 THR HG23 H 2.189 3.423 -7.124 1.00 . A A . 82 THR HG23 1 1
23 47575 1 1 82 THR N N 0.972 3.663 -9.600 1.00 . A A . 82 THR N 1 1
23 47576 1 1 82 THR O O -0.551 1.749 -8.489 1.00 . A A . 82 THR O 1 1
23 47577 1 1 82 THR OG1 O 3.533 1.052 -9.050 1.00 . A A . 82 THR OG1 1 1
23 47578 1 1 83 ALA C C 0.660 -2.213 -7.886 1.00 . A A . 83 ALA C 1 1
23 47579 1 1 83 ALA CA C -0.019 -0.847 -7.995 1.00 . A A . 83 ALA CA 1 1
23 47580 1 1 83 ALA CB C -1.309 -0.981 -8.808 1.00 . A A . 83 ALA CB 1 1
23 47581 1 1 83 ALA H H 1.779 -0.193 -8.986 1.00 . A A . 83 ALA H 1 1
23 47582 1 1 83 ALA HA H -0.253 -0.480 -7.007 1.00 . A A . 83 ALA HA 1 1
23 47583 1 1 83 ALA HB1 H -1.084 -0.875 -9.859 1.00 . A A . 83 ALA HB1 1 1
23 47584 1 1 83 ALA HB2 H -1.747 -1.953 -8.630 1.00 . A A . 83 ALA HB2 1 1
23 47585 1 1 83 ALA HB3 H -2.004 -0.211 -8.509 1.00 . A A . 83 ALA HB3 1 1
23 47586 1 1 83 ALA N N 0.900 0.109 -8.677 1.00 . A A . 83 ALA N 1 1
23 47587 1 1 83 ALA O O 0.363 -3.127 -8.630 1.00 . A A . 83 ALA O 1 1
23 47588 1 1 84 ILE C C 1.762 -4.381 -5.560 1.00 . A A . 84 ILE C 1 1
23 47589 1 1 84 ILE CA C 2.273 -3.664 -6.812 1.00 . A A . 84 ILE CA 1 1
23 47590 1 1 84 ILE CB C 3.777 -3.422 -6.683 1.00 . A A . 84 ILE CB 1 1
23 47591 1 1 84 ILE CD1 C 4.133 -1.429 -8.147 1.00 . A A . 84 ILE CD1 1 1
23 47592 1 1 84 ILE CG1 C 4.331 -2.941 -8.026 1.00 . A A . 84 ILE CG1 1 1
23 47593 1 1 84 ILE CG2 C 4.471 -4.724 -6.283 1.00 . A A . 84 ILE CG2 1 1
23 47594 1 1 84 ILE H H 1.802 -1.610 -6.378 1.00 . A A . 84 ILE H 1 1
23 47595 1 1 84 ILE HA H 2.083 -4.277 -7.680 1.00 . A A . 84 ILE HA 1 1
23 47596 1 1 84 ILE HB H 3.957 -2.671 -5.927 1.00 . A A . 84 ILE HB 1 1
23 47597 1 1 84 ILE HD11 H 3.767 -1.037 -7.210 1.00 . A A . 84 ILE HD11 1 1
23 47598 1 1 84 ILE HD12 H 5.075 -0.961 -8.389 1.00 . A A . 84 ILE HD12 1 1
23 47599 1 1 84 ILE HD13 H 3.417 -1.222 -8.929 1.00 . A A . 84 ILE HD13 1 1
23 47600 1 1 84 ILE HG12 H 5.384 -3.175 -8.086 1.00 . A A . 84 ILE HG12 1 1
23 47601 1 1 84 ILE HG13 H 3.806 -3.435 -8.829 1.00 . A A . 84 ILE HG13 1 1
23 47602 1 1 84 ILE HG21 H 3.951 -5.560 -6.728 1.00 . A A . 84 ILE HG21 1 1
23 47603 1 1 84 ILE HG22 H 5.493 -4.708 -6.631 1.00 . A A . 84 ILE HG22 1 1
23 47604 1 1 84 ILE HG23 H 4.457 -4.823 -5.207 1.00 . A A . 84 ILE HG23 1 1
23 47605 1 1 84 ILE N N 1.573 -2.358 -6.965 1.00 . A A . 84 ILE N 1 1
23 47606 1 1 84 ILE O O 2.420 -4.408 -4.539 1.00 . A A . 84 ILE O 1 1
23 47607 1 1 85 ARG C C 1.152 -6.559 -3.837 1.00 . A A . 85 ARG C 1 1
23 47608 1 1 85 ARG CA C 0.052 -5.686 -4.446 1.00 . A A . 85 ARG CA 1 1
23 47609 1 1 85 ARG CB C -1.119 -6.570 -4.886 1.00 . A A . 85 ARG CB 1 1
23 47610 1 1 85 ARG CD C -2.162 -8.565 -3.804 1.00 . A A . 85 ARG CD 1 1
23 47611 1 1 85 ARG CG C -1.879 -7.069 -3.655 1.00 . A A . 85 ARG CG 1 1
23 47612 1 1 85 ARG CZ C -3.142 -9.410 -1.756 1.00 . A A . 85 ARG CZ 1 1
23 47613 1 1 85 ARG H H 0.085 -4.937 -6.466 1.00 . A A . 85 ARG H 1 1
23 47614 1 1 85 ARG HA H -0.290 -4.970 -3.713 1.00 . A A . 85 ARG HA 1 1
23 47615 1 1 85 ARG HB2 H -1.786 -5.996 -5.513 1.00 . A A . 85 ARG HB2 1 1
23 47616 1 1 85 ARG HB3 H -0.743 -7.415 -5.442 1.00 . A A . 85 ARG HB3 1 1
23 47617 1 1 85 ARG HD2 H -2.380 -8.789 -4.838 1.00 . A A . 85 ARG HD2 1 1
23 47618 1 1 85 ARG HD3 H -1.295 -9.128 -3.489 1.00 . A A . 85 ARG HD3 1 1
23 47619 1 1 85 ARG HE H -4.240 -8.826 -3.303 1.00 . A A . 85 ARG HE 1 1
23 47620 1 1 85 ARG HG2 H -1.283 -6.900 -2.771 1.00 . A A . 85 ARG HG2 1 1
23 47621 1 1 85 ARG HG3 H -2.814 -6.536 -3.568 1.00 . A A . 85 ARG HG3 1 1
23 47622 1 1 85 ARG HH11 H -1.580 -10.547 -2.282 1.00 . A A . 85 ARG HH11 1 1
23 47623 1 1 85 ARG HH12 H -2.032 -10.623 -0.612 1.00 . A A . 85 ARG HH12 1 1
23 47624 1 1 85 ARG HH21 H -4.659 -8.385 -0.950 1.00 . A A . 85 ARG HH21 1 1
23 47625 1 1 85 ARG HH22 H -3.777 -9.399 0.142 1.00 . A A . 85 ARG HH22 1 1
23 47626 1 1 85 ARG N N 0.598 -4.967 -5.632 1.00 . A A . 85 ARG N 1 1
23 47627 1 1 85 ARG NE N -3.330 -8.936 -2.958 1.00 . A A . 85 ARG NE 1 1
23 47628 1 1 85 ARG NH1 N -2.176 -10.259 -1.533 1.00 . A A . 85 ARG NH1 1 1
23 47629 1 1 85 ARG NH2 N -3.920 -9.035 -0.778 1.00 . A A . 85 ARG NH2 1 1
23 47630 1 1 85 ARG O O 2.054 -6.997 -4.522 1.00 . A A . 85 ARG O 1 1
23 47631 1 1 86 GLY C C 2.466 -8.848 -2.813 1.00 . A A . 86 GLY C 1 1
23 47632 1 1 86 GLY CA C 2.135 -7.659 -1.910 1.00 . A A . 86 GLY CA 1 1
23 47633 1 1 86 GLY H H 0.352 -6.449 -2.017 1.00 . A A . 86 GLY H 1 1
23 47634 1 1 86 GLY HA2 H 3.025 -7.068 -1.750 1.00 . A A . 86 GLY HA2 1 1
23 47635 1 1 86 GLY HA3 H 1.769 -8.023 -0.962 1.00 . A A . 86 GLY HA3 1 1
23 47636 1 1 86 GLY N N 1.088 -6.815 -2.556 1.00 . A A . 86 GLY N 1 1
23 47637 1 1 86 GLY O O 3.616 -9.170 -3.036 1.00 . A A . 86 GLY O 1 1
23 47638 1 1 87 GLN C C 2.501 -10.194 -5.468 1.00 . A A . 87 GLN C 1 1
23 47639 1 1 87 GLN CA C 1.734 -10.667 -4.233 1.00 . A A . 87 GLN CA 1 1
23 47640 1 1 87 GLN CB C 0.406 -11.289 -4.669 1.00 . A A . 87 GLN CB 1 1
23 47641 1 1 87 GLN CD C -0.205 -13.644 -5.235 1.00 . A A . 87 GLN CD 1 1
23 47642 1 1 87 GLN CG C 0.314 -12.718 -4.134 1.00 . A A . 87 GLN CG 1 1
23 47643 1 1 87 GLN H H 0.548 -9.227 -3.155 1.00 . A A . 87 GLN H 1 1
23 47644 1 1 87 GLN HA H 2.321 -11.402 -3.703 1.00 . A A . 87 GLN HA 1 1
23 47645 1 1 87 GLN HB2 H -0.413 -10.702 -4.275 1.00 . A A . 87 GLN HB2 1 1
23 47646 1 1 87 GLN HB3 H 0.351 -11.306 -5.746 1.00 . A A . 87 GLN HB3 1 1
23 47647 1 1 87 GLN HE21 H -2.020 -12.840 -5.251 1.00 . A A . 87 GLN HE21 1 1
23 47648 1 1 87 GLN HE22 H -1.779 -14.110 -6.352 1.00 . A A . 87 GLN HE22 1 1
23 47649 1 1 87 GLN HG2 H 1.293 -13.046 -3.818 1.00 . A A . 87 GLN HG2 1 1
23 47650 1 1 87 GLN HG3 H -0.364 -12.745 -3.295 1.00 . A A . 87 GLN HG3 1 1
23 47651 1 1 87 GLN N N 1.469 -9.503 -3.342 1.00 . A A . 87 GLN N 1 1
23 47652 1 1 87 GLN NE2 N -1.437 -13.522 -5.647 1.00 . A A . 87 GLN NE2 1 1
23 47653 1 1 87 GLN O O 3.688 -10.419 -5.600 1.00 . A A . 87 GLN O 1 1
23 47654 1 1 87 GLN OE1 O 0.519 -14.488 -5.725 1.00 . A A . 87 GLN OE1 1 1
23 47655 1 1 88 ASP C C 3.308 -10.184 -8.237 1.00 . A A . 88 ASP C 1 1
23 47656 1 1 88 ASP CA C 2.513 -9.043 -7.600 1.00 . A A . 88 ASP CA 1 1
23 47657 1 1 88 ASP CB C 3.461 -7.901 -7.232 1.00 . A A . 88 ASP CB 1 1
23 47658 1 1 88 ASP CG C 3.880 -7.157 -8.502 1.00 . A A . 88 ASP CG 1 1
23 47659 1 1 88 ASP H H 0.873 -9.367 -6.241 1.00 . A A . 88 ASP H 1 1
23 47660 1 1 88 ASP HA H 1.774 -8.684 -8.301 1.00 . A A . 88 ASP HA 1 1
23 47661 1 1 88 ASP HB2 H 2.960 -7.218 -6.561 1.00 . A A . 88 ASP HB2 1 1
23 47662 1 1 88 ASP HB3 H 4.338 -8.303 -6.748 1.00 . A A . 88 ASP HB3 1 1
23 47663 1 1 88 ASP N N 1.830 -9.536 -6.372 1.00 . A A . 88 ASP N 1 1
23 47664 1 1 88 ASP O O 4.401 -9.991 -8.731 1.00 . A A . 88 ASP O 1 1
23 47665 1 1 88 ASP OD1 O 3.000 -6.718 -9.224 1.00 . A A . 88 ASP OD1 1 1
23 47666 1 1 88 ASP OD2 O 5.072 -7.037 -8.729 1.00 . A A . 88 ASP OD2 1 1
23 47667 1 1 89 LEU C C 4.835 -12.714 -8.131 1.00 . A A . 89 LEU C 1 1
23 47668 1 1 89 LEU CA C 3.493 -12.519 -8.841 1.00 . A A . 89 LEU CA 1 1
23 47669 1 1 89 LEU CB C 3.739 -12.235 -10.324 1.00 . A A . 89 LEU CB 1 1
23 47670 1 1 89 LEU CD1 C 2.423 -13.705 -11.856 1.00 . A A . 89 LEU CD1 1 1
23 47671 1 1 89 LEU CD2 C 4.902 -13.537 -12.106 1.00 . A A . 89 LEU CD2 1 1
23 47672 1 1 89 LEU CG C 3.746 -13.550 -11.104 1.00 . A A . 89 LEU CG 1 1
23 47673 1 1 89 LEU H H 1.884 -11.505 -7.831 1.00 . A A . 89 LEU H 1 1
23 47674 1 1 89 LEU HA H 2.898 -13.416 -8.741 1.00 . A A . 89 LEU HA 1 1
23 47675 1 1 89 LEU HB2 H 2.956 -11.594 -10.702 1.00 . A A . 89 LEU HB2 1 1
23 47676 1 1 89 LEU HB3 H 4.695 -11.744 -10.442 1.00 . A A . 89 LEU HB3 1 1
23 47677 1 1 89 LEU HD11 H 1.647 -13.167 -11.333 1.00 . A A . 89 LEU HD11 1 1
23 47678 1 1 89 LEU HD12 H 2.527 -13.305 -12.854 1.00 . A A . 89 LEU HD12 1 1
23 47679 1 1 89 LEU HD13 H 2.161 -14.751 -11.913 1.00 . A A . 89 LEU HD13 1 1
23 47680 1 1 89 LEU HD21 H 5.750 -13.030 -11.669 1.00 . A A . 89 LEU HD21 1 1
23 47681 1 1 89 LEU HD22 H 5.178 -14.552 -12.351 1.00 . A A . 89 LEU HD22 1 1
23 47682 1 1 89 LEU HD23 H 4.596 -13.020 -13.003 1.00 . A A . 89 LEU HD23 1 1
23 47683 1 1 89 LEU HG H 3.870 -14.375 -10.418 1.00 . A A . 89 LEU HG 1 1
23 47684 1 1 89 LEU N N 2.768 -11.370 -8.232 1.00 . A A . 89 LEU N 1 1
23 47685 1 1 89 LEU O O 5.415 -11.779 -7.614 1.00 . A A . 89 LEU O 1 1
23 47686 1 1 90 ASP C C 6.510 -13.863 -5.936 1.00 . A A . 90 ASP C 1 1
23 47687 1 1 90 ASP CA C 6.636 -14.172 -7.429 1.00 . A A . 90 ASP CA 1 1
23 47688 1 1 90 ASP CB C 7.715 -13.277 -8.046 1.00 . A A . 90 ASP CB 1 1
23 47689 1 1 90 ASP CG C 8.671 -14.131 -8.880 1.00 . A A . 90 ASP CG 1 1
23 47690 1 1 90 ASP H H 4.849 -14.658 -8.530 1.00 . A A . 90 ASP H 1 1
23 47691 1 1 90 ASP HA H 6.913 -15.209 -7.559 1.00 . A A . 90 ASP HA 1 1
23 47692 1 1 90 ASP HB2 H 7.249 -12.535 -8.677 1.00 . A A . 90 ASP HB2 1 1
23 47693 1 1 90 ASP HB3 H 8.267 -12.786 -7.259 1.00 . A A . 90 ASP HB3 1 1
23 47694 1 1 90 ASP N N 5.332 -13.919 -8.104 1.00 . A A . 90 ASP N 1 1
23 47695 1 1 90 ASP O O 5.424 -13.708 -5.413 1.00 . A A . 90 ASP O 1 1
23 47696 1 1 90 ASP OD1 O 8.733 -15.324 -8.637 1.00 . A A . 90 ASP OD1 1 1
23 47697 1 1 90 ASP OD2 O 9.326 -13.576 -9.747 1.00 . A A . 90 ASP OD2 1 1
23 47698 1 1 91 GLU C C 8.995 -13.346 -3.257 1.00 . A A . 91 GLU C 1 1
23 47699 1 1 91 GLU CA C 7.567 -13.469 -3.790 1.00 . A A . 91 GLU CA 1 1
23 47700 1 1 91 GLU CB C 6.844 -14.600 -3.056 1.00 . A A . 91 GLU CB 1 1
23 47701 1 1 91 GLU CD C 6.338 -17.041 -3.228 1.00 . A A . 91 GLU CD 1 1
23 47702 1 1 91 GLU CG C 7.356 -15.949 -3.564 1.00 . A A . 91 GLU CG 1 1
23 47703 1 1 91 GLU H H 8.479 -13.898 -5.693 1.00 . A A . 91 GLU H 1 1
23 47704 1 1 91 GLU HA H 7.041 -12.540 -3.631 1.00 . A A . 91 GLU HA 1 1
23 47705 1 1 91 GLU HB2 H 7.033 -14.518 -1.995 1.00 . A A . 91 GLU HB2 1 1
23 47706 1 1 91 GLU HB3 H 5.783 -14.528 -3.239 1.00 . A A . 91 GLU HB3 1 1
23 47707 1 1 91 GLU HG2 H 7.494 -15.902 -4.635 1.00 . A A . 91 GLU HG2 1 1
23 47708 1 1 91 GLU HG3 H 8.297 -16.180 -3.088 1.00 . A A . 91 GLU HG3 1 1
23 47709 1 1 91 GLU N N 7.614 -13.770 -5.249 1.00 . A A . 91 GLU N 1 1
23 47710 1 1 91 GLU O O 9.348 -12.377 -2.616 1.00 . A A . 91 GLU O 1 1
23 47711 1 1 91 GLU OE1 O 5.589 -16.855 -2.282 1.00 . A A . 91 GLU OE1 1 1
23 47712 1 1 91 GLU OE2 O 6.324 -18.045 -3.921 1.00 . A A . 91 GLU OE2 1 1
23 47713 1 1 92 ALA C C 12.016 -13.282 -3.909 1.00 . A A . 92 ALA C 1 1
23 47714 1 1 92 ALA CA C 11.226 -14.262 -3.039 1.00 . A A . 92 ALA CA 1 1
23 47715 1 1 92 ALA CB C 11.858 -15.653 -3.130 1.00 . A A . 92 ALA CB 1 1
23 47716 1 1 92 ALA H H 9.515 -15.093 -4.045 1.00 . A A . 92 ALA H 1 1
23 47717 1 1 92 ALA HA H 11.240 -13.925 -2.013 1.00 . A A . 92 ALA HA 1 1
23 47718 1 1 92 ALA HB1 H 11.115 -16.401 -2.899 1.00 . A A . 92 ALA HB1 1 1
23 47719 1 1 92 ALA HB2 H 12.231 -15.814 -4.131 1.00 . A A . 92 ALA HB2 1 1
23 47720 1 1 92 ALA HB3 H 12.673 -15.726 -2.425 1.00 . A A . 92 ALA HB3 1 1
23 47721 1 1 92 ALA N N 9.820 -14.322 -3.523 1.00 . A A . 92 ALA N 1 1
23 47722 1 1 92 ALA O O 12.969 -12.673 -3.466 1.00 . A A . 92 ALA O 1 1
23 47723 1 1 93 ARG C C 12.087 -10.739 -5.583 1.00 . A A . 93 ARG C 1 1
23 47724 1 1 93 ARG CA C 12.347 -12.177 -6.039 1.00 . A A . 93 ARG CA 1 1
23 47725 1 1 93 ARG CB C 11.850 -12.354 -7.476 1.00 . A A . 93 ARG CB 1 1
23 47726 1 1 93 ARG CD C 12.595 -13.777 -9.392 1.00 . A A . 93 ARG CD 1 1
23 47727 1 1 93 ARG CG C 12.118 -13.788 -7.938 1.00 . A A . 93 ARG CG 1 1
23 47728 1 1 93 ARG CZ C 14.496 -15.096 -10.110 1.00 . A A . 93 ARG CZ 1 1
23 47729 1 1 93 ARG H H 10.849 -13.620 -5.480 1.00 . A A . 93 ARG H 1 1
23 47730 1 1 93 ARG HA H 13.407 -12.383 -5.997 1.00 . A A . 93 ARG HA 1 1
23 47731 1 1 93 ARG HB2 H 10.789 -12.154 -7.515 1.00 . A A . 93 ARG HB2 1 1
23 47732 1 1 93 ARG HB3 H 12.371 -11.666 -8.124 1.00 . A A . 93 ARG HB3 1 1
23 47733 1 1 93 ARG HD2 H 11.749 -13.632 -10.046 1.00 . A A . 93 ARG HD2 1 1
23 47734 1 1 93 ARG HD3 H 13.301 -12.971 -9.533 1.00 . A A . 93 ARG HD3 1 1
23 47735 1 1 93 ARG HE H 12.754 -15.913 -9.618 1.00 . A A . 93 ARG HE 1 1
23 47736 1 1 93 ARG HG2 H 12.878 -14.232 -7.312 1.00 . A A . 93 ARG HG2 1 1
23 47737 1 1 93 ARG HG3 H 11.209 -14.366 -7.864 1.00 . A A . 93 ARG HG3 1 1
23 47738 1 1 93 ARG HH11 H 15.176 -14.039 -8.553 1.00 . A A . 93 ARG HH11 1 1
23 47739 1 1 93 ARG HH12 H 16.371 -14.523 -9.709 1.00 . A A . 93 ARG HH12 1 1
23 47740 1 1 93 ARG HH21 H 14.106 -16.162 -11.759 1.00 . A A . 93 ARG HH21 1 1
23 47741 1 1 93 ARG HH22 H 15.765 -15.724 -11.525 1.00 . A A . 93 ARG HH22 1 1
23 47742 1 1 93 ARG N N 11.623 -13.121 -5.143 1.00 . A A . 93 ARG N 1 1
23 47743 1 1 93 ARG NE N 13.254 -15.075 -9.710 1.00 . A A . 93 ARG NE 1 1
23 47744 1 1 93 ARG NH1 N 15.419 -14.507 -9.402 1.00 . A A . 93 ARG NH1 1 1
23 47745 1 1 93 ARG NH2 N 14.814 -15.709 -11.218 1.00 . A A . 93 ARG NH2 1 1
23 47746 1 1 93 ARG O O 12.672 -9.801 -6.088 1.00 . A A . 93 ARG O 1 1
23 47747 1 1 94 ALA C C 11.894 -8.852 -3.002 1.00 . A A . 94 ALA C 1 1
23 47748 1 1 94 ALA CA C 10.926 -9.182 -4.134 1.00 . A A . 94 ALA CA 1 1
23 47749 1 1 94 ALA CB C 9.488 -9.117 -3.614 1.00 . A A . 94 ALA CB 1 1
23 47750 1 1 94 ALA H H 10.760 -11.326 -4.225 1.00 . A A . 94 ALA H 1 1
23 47751 1 1 94 ALA HA H 11.054 -8.474 -4.940 1.00 . A A . 94 ALA HA 1 1
23 47752 1 1 94 ALA HB1 H 9.033 -10.093 -3.692 1.00 . A A . 94 ALA HB1 1 1
23 47753 1 1 94 ALA HB2 H 9.493 -8.802 -2.581 1.00 . A A . 94 ALA HB2 1 1
23 47754 1 1 94 ALA HB3 H 8.924 -8.409 -4.204 1.00 . A A . 94 ALA HB3 1 1
23 47755 1 1 94 ALA N N 11.216 -10.558 -4.626 1.00 . A A . 94 ALA N 1 1
23 47756 1 1 94 ALA O O 12.156 -7.703 -2.704 1.00 . A A . 94 ALA O 1 1
23 47757 1 1 95 MET C C 14.776 -9.338 -1.854 1.00 . A A . 95 MET C 1 1
23 47758 1 1 95 MET CA C 13.393 -9.622 -1.265 1.00 . A A . 95 MET CA 1 1
23 47759 1 1 95 MET CB C 13.455 -10.869 -0.382 1.00 . A A . 95 MET CB 1 1
23 47760 1 1 95 MET CE C 12.385 -10.824 3.587 1.00 . A A . 95 MET CE 1 1
23 47761 1 1 95 MET CG C 12.642 -10.634 0.892 1.00 . A A . 95 MET CG 1 1
23 47762 1 1 95 MET H H 12.208 -10.775 -2.638 1.00 . A A . 95 MET H 1 1
23 47763 1 1 95 MET HA H 13.068 -8.777 -0.676 1.00 . A A . 95 MET HA 1 1
23 47764 1 1 95 MET HB2 H 13.044 -11.710 -0.921 1.00 . A A . 95 MET HB2 1 1
23 47765 1 1 95 MET HB3 H 14.480 -11.075 -0.120 1.00 . A A . 95 MET HB3 1 1
23 47766 1 1 95 MET HE1 H 12.485 -9.747 3.572 1.00 . A A . 95 MET HE1 1 1
23 47767 1 1 95 MET HE2 H 11.351 -11.089 3.436 1.00 . A A . 95 MET HE2 1 1
23 47768 1 1 95 MET HE3 H 12.717 -11.207 4.541 1.00 . A A . 95 MET HE3 1 1
23 47769 1 1 95 MET HG2 H 12.628 -9.578 1.121 1.00 . A A . 95 MET HG2 1 1
23 47770 1 1 95 MET HG3 H 11.630 -10.982 0.743 1.00 . A A . 95 MET HG3 1 1
23 47771 1 1 95 MET N N 12.433 -9.859 -2.374 1.00 . A A . 95 MET N 1 1
23 47772 1 1 95 MET O O 15.571 -8.620 -1.282 1.00 . A A . 95 MET O 1 1
23 47773 1 1 95 MET SD S 13.394 -11.538 2.266 1.00 . A A . 95 MET SD 1 1
23 47774 1 1 96 GLU C C 16.514 -8.186 -4.018 1.00 . A A . 96 GLU C 1 1
23 47775 1 1 96 GLU CA C 16.389 -9.661 -3.634 1.00 . A A . 96 GLU CA 1 1
23 47776 1 1 96 GLU CB C 16.511 -10.525 -4.891 1.00 . A A . 96 GLU CB 1 1
23 47777 1 1 96 GLU CD C 17.639 -12.739 -5.129 1.00 . A A . 96 GLU CD 1 1
23 47778 1 1 96 GLU CG C 17.860 -11.246 -4.887 1.00 . A A . 96 GLU CG 1 1
23 47779 1 1 96 GLU H H 14.404 -10.469 -3.442 1.00 . A A . 96 GLU H 1 1
23 47780 1 1 96 GLU HA H 17.176 -9.921 -2.941 1.00 . A A . 96 GLU HA 1 1
23 47781 1 1 96 GLU HB2 H 15.712 -11.252 -4.905 1.00 . A A . 96 GLU HB2 1 1
23 47782 1 1 96 GLU HB3 H 16.443 -9.898 -5.767 1.00 . A A . 96 GLU HB3 1 1
23 47783 1 1 96 GLU HG2 H 18.487 -10.841 -5.668 1.00 . A A . 96 GLU HG2 1 1
23 47784 1 1 96 GLU HG3 H 18.340 -11.105 -3.930 1.00 . A A . 96 GLU HG3 1 1
23 47785 1 1 96 GLU N N 15.063 -9.896 -2.998 1.00 . A A . 96 GLU N 1 1
23 47786 1 1 96 GLU O O 17.587 -7.617 -3.994 1.00 . A A . 96 GLU O 1 1
23 47787 1 1 96 GLU OE1 O 17.333 -13.097 -6.254 1.00 . A A . 96 GLU OE1 1 1
23 47788 1 1 96 GLU OE2 O 17.781 -13.500 -4.186 1.00 . A A . 96 GLU OE2 1 1
23 47789 1 1 97 ALA C C 16.065 -5.311 -3.602 1.00 . A A . 97 ALA C 1 1
23 47790 1 1 97 ALA CA C 15.480 -6.123 -4.759 1.00 . A A . 97 ALA CA 1 1
23 47791 1 1 97 ALA CB C 14.068 -5.624 -5.070 1.00 . A A . 97 ALA CB 1 1
23 47792 1 1 97 ALA H H 14.569 -8.039 -4.387 1.00 . A A . 97 ALA H 1 1
23 47793 1 1 97 ALA HA H 16.105 -6.008 -5.632 1.00 . A A . 97 ALA HA 1 1
23 47794 1 1 97 ALA HB1 H 13.412 -5.863 -4.246 1.00 . A A . 97 ALA HB1 1 1
23 47795 1 1 97 ALA HB2 H 14.089 -4.554 -5.215 1.00 . A A . 97 ALA HB2 1 1
23 47796 1 1 97 ALA HB3 H 13.707 -6.103 -5.968 1.00 . A A . 97 ALA HB3 1 1
23 47797 1 1 97 ALA N N 15.424 -7.562 -4.374 1.00 . A A . 97 ALA N 1 1
23 47798 1 1 97 ALA O O 17.118 -4.717 -3.718 1.00 . A A . 97 ALA O 1 1
23 47799 1 1 98 LYS C C 17.298 -5.028 -0.946 1.00 . A A . 98 LYS C 1 1
23 47800 1 1 98 LYS CA C 15.907 -4.510 -1.319 1.00 . A A . 98 LYS CA 1 1
23 47801 1 1 98 LYS CB C 14.959 -4.688 -0.131 1.00 . A A . 98 LYS CB 1 1
23 47802 1 1 98 LYS CD C 14.732 -4.263 2.321 1.00 . A A . 98 LYS CD 1 1
23 47803 1 1 98 LYS CE C 15.510 -5.415 2.959 1.00 . A A . 98 LYS CE 1 1
23 47804 1 1 98 LYS CG C 15.437 -3.822 1.037 1.00 . A A . 98 LYS CG 1 1
23 47805 1 1 98 LYS H H 14.541 -5.767 -2.410 1.00 . A A . 98 LYS H 1 1
23 47806 1 1 98 LYS HA H 15.969 -3.464 -1.578 1.00 . A A . 98 LYS HA 1 1
23 47807 1 1 98 LYS HB2 H 13.961 -4.390 -0.418 1.00 . A A . 98 LYS HB2 1 1
23 47808 1 1 98 LYS HB3 H 14.953 -5.724 0.172 1.00 . A A . 98 LYS HB3 1 1
23 47809 1 1 98 LYS HD2 H 14.688 -3.431 3.010 1.00 . A A . 98 LYS HD2 1 1
23 47810 1 1 98 LYS HD3 H 13.731 -4.592 2.089 1.00 . A A . 98 LYS HD3 1 1
23 47811 1 1 98 LYS HE2 H 16.177 -5.846 2.229 1.00 . A A . 98 LYS HE2 1 1
23 47812 1 1 98 LYS HE3 H 16.084 -5.043 3.795 1.00 . A A . 98 LYS HE3 1 1
23 47813 1 1 98 LYS HG2 H 16.505 -3.933 1.155 1.00 . A A . 98 LYS HG2 1 1
23 47814 1 1 98 LYS HG3 H 15.202 -2.787 0.837 1.00 . A A . 98 LYS HG3 1 1
23 47815 1 1 98 LYS HZ1 H 13.848 -6.642 2.697 1.00 . A A . 98 LYS HZ1 1 1
23 47816 1 1 98 LYS HZ2 H 15.076 -7.332 3.646 1.00 . A A . 98 LYS HZ2 1 1
23 47817 1 1 98 LYS HZ3 H 14.081 -6.124 4.298 1.00 . A A . 98 LYS HZ3 1 1
23 47818 1 1 98 LYS N N 15.389 -5.281 -2.484 1.00 . A A . 98 LYS N 1 1
23 47819 1 1 98 LYS NZ N 14.557 -6.456 3.436 1.00 . A A . 98 LYS NZ 1 1
23 47820 1 1 98 LYS O O 18.127 -4.298 -0.441 1.00 . A A . 98 LYS O 1 1
23 47821 1 1 99 ARG C C 19.964 -6.191 -1.733 1.00 . A A . 99 ARG C 1 1
23 47822 1 1 99 ARG CA C 18.898 -6.844 -0.851 1.00 . A A . 99 ARG CA 1 1
23 47823 1 1 99 ARG CB C 18.893 -8.356 -1.091 1.00 . A A . 99 ARG CB 1 1
23 47824 1 1 99 ARG CD C 20.187 -10.280 -0.151 1.00 . A A . 99 ARG CD 1 1
23 47825 1 1 99 ARG CG C 20.295 -8.915 -0.835 1.00 . A A . 99 ARG CG 1 1
23 47826 1 1 99 ARG CZ C 20.833 -9.513 2.056 1.00 . A A . 99 ARG CZ 1 1
23 47827 1 1 99 ARG H H 16.877 -6.855 -1.601 1.00 . A A . 99 ARG H 1 1
23 47828 1 1 99 ARG HA H 19.117 -6.644 0.187 1.00 . A A . 99 ARG HA 1 1
23 47829 1 1 99 ARG HB2 H 18.188 -8.825 -0.420 1.00 . A A . 99 ARG HB2 1 1
23 47830 1 1 99 ARG HB3 H 18.608 -8.558 -2.112 1.00 . A A . 99 ARG HB3 1 1
23 47831 1 1 99 ARG HD2 H 19.372 -10.839 -0.588 1.00 . A A . 99 ARG HD2 1 1
23 47832 1 1 99 ARG HD3 H 21.110 -10.825 -0.287 1.00 . A A . 99 ARG HD3 1 1
23 47833 1 1 99 ARG HE H 19.091 -10.398 1.701 1.00 . A A . 99 ARG HE 1 1
23 47834 1 1 99 ARG HG2 H 20.815 -9.024 -1.775 1.00 . A A . 99 ARG HG2 1 1
23 47835 1 1 99 ARG HG3 H 20.841 -8.238 -0.198 1.00 . A A . 99 ARG HG3 1 1
23 47836 1 1 99 ARG HH11 H 22.212 -10.933 1.762 1.00 . A A . 99 ARG HH11 1 1
23 47837 1 1 99 ARG HH12 H 22.691 -9.626 2.792 1.00 . A A . 99 ARG HH12 1 1
23 47838 1 1 99 ARG HH21 H 19.664 -7.958 2.529 1.00 . A A . 99 ARG HH21 1 1
23 47839 1 1 99 ARG HH22 H 21.250 -7.941 3.223 1.00 . A A . 99 ARG HH22 1 1
23 47840 1 1 99 ARG N N 17.560 -6.282 -1.192 1.00 . A A . 99 ARG N 1 1
23 47841 1 1 99 ARG NE N 19.933 -10.089 1.306 1.00 . A A . 99 ARG NE 1 1
23 47842 1 1 99 ARG NH1 N 22.004 -10.067 2.215 1.00 . A A . 99 ARG NH1 1 1
23 47843 1 1 99 ARG NH2 N 20.561 -8.383 2.649 1.00 . A A . 99 ARG NH2 1 1
23 47844 1 1 99 ARG O O 21.091 -5.998 -1.322 1.00 . A A . 99 ARG O 1 1
23 47845 1 1 100 LYS C C 20.674 -3.705 -3.556 1.00 . A A . 100 LYS C 1 1
23 47846 1 1 100 LYS CA C 20.611 -5.206 -3.848 1.00 . A A . 100 LYS CA 1 1
23 47847 1 1 100 LYS CB C 20.192 -5.427 -5.303 1.00 . A A . 100 LYS CB 1 1
23 47848 1 1 100 LYS CD C 20.602 -7.575 -6.513 1.00 . A A . 100 LYS CD 1 1
23 47849 1 1 100 LYS CE C 19.912 -7.554 -7.879 1.00 . A A . 100 LYS CE 1 1
23 47850 1 1 100 LYS CG C 19.717 -6.870 -5.482 1.00 . A A . 100 LYS CG 1 1
23 47851 1 1 100 LYS H H 18.704 -6.008 -3.256 1.00 . A A . 100 LYS H 1 1
23 47852 1 1 100 LYS HA H 21.584 -5.645 -3.684 1.00 . A A . 100 LYS HA 1 1
23 47853 1 1 100 LYS HB2 H 19.388 -4.749 -5.553 1.00 . A A . 100 LYS HB2 1 1
23 47854 1 1 100 LYS HB3 H 21.035 -5.244 -5.953 1.00 . A A . 100 LYS HB3 1 1
23 47855 1 1 100 LYS HD2 H 21.553 -7.066 -6.580 1.00 . A A . 100 LYS HD2 1 1
23 47856 1 1 100 LYS HD3 H 20.763 -8.599 -6.210 1.00 . A A . 100 LYS HD3 1 1
23 47857 1 1 100 LYS HE2 H 19.140 -6.798 -7.882 1.00 . A A . 100 LYS HE2 1 1
23 47858 1 1 100 LYS HE3 H 20.639 -7.328 -8.647 1.00 . A A . 100 LYS HE3 1 1
23 47859 1 1 100 LYS HG2 H 19.780 -7.390 -4.537 1.00 . A A . 100 LYS HG2 1 1
23 47860 1 1 100 LYS HG3 H 18.694 -6.874 -5.827 1.00 . A A . 100 LYS HG3 1 1
23 47861 1 1 100 LYS HZ1 H 19.600 -9.559 -7.414 1.00 . A A . 100 LYS HZ1 1 1
23 47862 1 1 100 LYS HZ2 H 18.268 -8.803 -8.141 1.00 . A A . 100 LYS HZ2 1 1
23 47863 1 1 100 LYS HZ3 H 19.618 -9.230 -9.081 1.00 . A A . 100 LYS HZ3 1 1
23 47864 1 1 100 LYS N N 19.617 -5.846 -2.943 1.00 . A A . 100 LYS N 1 1
23 47865 1 1 100 LYS NZ N 19.304 -8.887 -8.149 1.00 . A A . 100 LYS NZ 1 1
23 47866 1 1 100 LYS O O 21.653 -3.047 -3.846 1.00 . A A . 100 LYS O 1 1
23 47867 1 1 101 ALA C C 20.326 -1.496 -1.305 1.00 . A A . 101 ALA C 1 1
23 47868 1 1 101 ALA CA C 19.647 -1.704 -2.658 1.00 . A A . 101 ALA CA 1 1
23 47869 1 1 101 ALA CB C 18.208 -1.186 -2.595 1.00 . A A . 101 ALA CB 1 1
23 47870 1 1 101 ALA H H 18.862 -3.709 -2.743 1.00 . A A . 101 ALA H 1 1
23 47871 1 1 101 ALA HA H 20.191 -1.170 -3.423 1.00 . A A . 101 ALA HA 1 1
23 47872 1 1 101 ALA HB1 H 17.563 -1.960 -2.209 1.00 . A A . 101 ALA HB1 1 1
23 47873 1 1 101 ALA HB2 H 18.165 -0.323 -1.946 1.00 . A A . 101 ALA HB2 1 1
23 47874 1 1 101 ALA HB3 H 17.882 -0.907 -3.587 1.00 . A A . 101 ALA HB3 1 1
23 47875 1 1 101 ALA N N 19.639 -3.160 -2.976 1.00 . A A . 101 ALA N 1 1
23 47876 1 1 101 ALA O O 20.713 -0.399 -0.953 1.00 . A A . 101 ALA O 1 1
23 47877 1 1 102 GLU C C 22.637 -2.198 0.581 1.00 . A A . 102 GLU C 1 1
23 47878 1 1 102 GLU CA C 21.136 -2.421 0.783 1.00 . A A . 102 GLU CA 1 1
23 47879 1 1 102 GLU CB C 20.907 -3.708 1.580 1.00 . A A . 102 GLU CB 1 1
23 47880 1 1 102 GLU CD C 20.699 -3.720 4.069 1.00 . A A . 102 GLU CD 1 1
23 47881 1 1 102 GLU CG C 21.682 -3.646 2.898 1.00 . A A . 102 GLU CG 1 1
23 47882 1 1 102 GLU H H 20.161 -3.421 -0.854 1.00 . A A . 102 GLU H 1 1
23 47883 1 1 102 GLU HA H 20.714 -1.584 1.319 1.00 . A A . 102 GLU HA 1 1
23 47884 1 1 102 GLU HB2 H 19.852 -3.819 1.787 1.00 . A A . 102 GLU HB2 1 1
23 47885 1 1 102 GLU HB3 H 21.250 -4.554 1.002 1.00 . A A . 102 GLU HB3 1 1
23 47886 1 1 102 GLU HG2 H 22.370 -4.476 2.951 1.00 . A A . 102 GLU HG2 1 1
23 47887 1 1 102 GLU HG3 H 22.230 -2.718 2.951 1.00 . A A . 102 GLU HG3 1 1
23 47888 1 1 102 GLU N N 20.478 -2.545 -0.547 1.00 . A A . 102 GLU N 1 1
23 47889 1 1 102 GLU O O 23.339 -1.759 1.471 1.00 . A A . 102 GLU O 1 1
23 47890 1 1 102 GLU OE1 O 19.867 -2.834 4.175 1.00 . A A . 102 GLU OE1 1 1
23 47891 1 1 102 GLU OE2 O 20.798 -4.659 4.841 1.00 . A A . 102 GLU OE2 1 1
23 47892 1 1 103 GLU C C 24.828 -0.868 -1.339 1.00 . A A . 103 GLU C 1 1
23 47893 1 1 103 GLU CA C 24.586 -2.299 -0.857 1.00 . A A . 103 GLU CA 1 1
23 47894 1 1 103 GLU CB C 25.038 -3.281 -1.938 1.00 . A A . 103 GLU CB 1 1
23 47895 1 1 103 GLU CD C 25.001 -5.764 -1.680 1.00 . A A . 103 GLU CD 1 1
23 47896 1 1 103 GLU CG C 25.729 -4.479 -1.284 1.00 . A A . 103 GLU CG 1 1
23 47897 1 1 103 GLU H H 22.548 -2.843 -1.293 1.00 . A A . 103 GLU H 1 1
23 47898 1 1 103 GLU HA H 25.147 -2.476 0.049 1.00 . A A . 103 GLU HA 1 1
23 47899 1 1 103 GLU HB2 H 24.178 -3.623 -2.496 1.00 . A A . 103 GLU HB2 1 1
23 47900 1 1 103 GLU HB3 H 25.730 -2.790 -2.605 1.00 . A A . 103 GLU HB3 1 1
23 47901 1 1 103 GLU HG2 H 26.755 -4.528 -1.616 1.00 . A A . 103 GLU HG2 1 1
23 47902 1 1 103 GLU HG3 H 25.702 -4.368 -0.211 1.00 . A A . 103 GLU HG3 1 1
23 47903 1 1 103 GLU N N 23.133 -2.494 -0.589 1.00 . A A . 103 GLU N 1 1
23 47904 1 1 103 GLU O O 25.844 -0.269 -1.049 1.00 . A A . 103 GLU O 1 1
23 47905 1 1 103 GLU OE1 O 23.792 -5.809 -1.527 1.00 . A A . 103 GLU OE1 1 1
23 47906 1 1 103 GLU OE2 O 25.666 -6.683 -2.130 1.00 . A A . 103 GLU OE2 1 1
23 47907 1 1 104 HIS C C 24.014 2.055 -1.404 1.00 . A A . 104 HIS C 1 1
23 47908 1 1 104 HIS CA C 24.080 1.075 -2.577 1.00 . A A . 104 HIS CA 1 1
23 47909 1 1 104 HIS CB C 22.969 1.403 -3.577 1.00 . A A . 104 HIS CB 1 1
23 47910 1 1 104 HIS CD2 C 23.788 -0.677 -4.962 1.00 . A A . 104 HIS CD2 1 1
23 47911 1 1 104 HIS CE1 C 22.150 -0.777 -6.378 1.00 . A A . 104 HIS CE1 1 1
23 47912 1 1 104 HIS CG C 22.928 0.346 -4.648 1.00 . A A . 104 HIS CG 1 1
23 47913 1 1 104 HIS H H 23.091 -0.817 -2.299 1.00 . A A . 104 HIS H 1 1
23 47914 1 1 104 HIS HA H 25.040 1.162 -3.064 1.00 . A A . 104 HIS HA 1 1
23 47915 1 1 104 HIS HB2 H 22.020 1.430 -3.063 1.00 . A A . 104 HIS HB2 1 1
23 47916 1 1 104 HIS HB3 H 23.162 2.364 -4.028 1.00 . A A . 104 HIS HB3 1 1
23 47917 1 1 104 HIS HD1 H 21.111 0.854 -5.611 1.00 . A A . 104 HIS HD1 1 1
23 47918 1 1 104 HIS HD2 H 24.707 -0.897 -4.440 1.00 . A A . 104 HIS HD2 1 1
23 47919 1 1 104 HIS HE1 H 21.510 -1.082 -7.193 1.00 . A A . 104 HIS HE1 1 1
23 47920 1 1 104 HIS N N 23.902 -0.316 -2.075 1.00 . A A . 104 HIS N 1 1
23 47921 1 1 104 HIS ND1 N 21.890 0.263 -5.565 1.00 . A A . 104 HIS ND1 1 1
23 47922 1 1 104 HIS NE2 N 23.295 -1.385 -6.054 1.00 . A A . 104 HIS NE2 1 1
23 47923 1 1 104 HIS O O 24.744 3.024 -1.351 1.00 . A A . 104 HIS O 1 1
23 47924 1 1 105 ILE C C 24.229 2.533 1.630 1.00 . A A . 105 ILE C 1 1
23 47925 1 1 105 ILE CA C 23.027 2.730 0.703 1.00 . A A . 105 ILE CA 1 1
23 47926 1 1 105 ILE CB C 21.738 2.422 1.464 1.00 . A A . 105 ILE CB 1 1
23 47927 1 1 105 ILE CD1 C 19.270 2.126 1.191 1.00 . A A . 105 ILE CD1 1 1
23 47928 1 1 105 ILE CG1 C 20.534 2.723 0.568 1.00 . A A . 105 ILE CG1 1 1
23 47929 1 1 105 ILE CG2 C 21.669 3.293 2.720 1.00 . A A . 105 ILE CG2 1 1
23 47930 1 1 105 ILE H H 22.561 1.024 -0.526 1.00 . A A . 105 ILE H 1 1
23 47931 1 1 105 ILE HA H 23.005 3.752 0.355 1.00 . A A . 105 ILE HA 1 1
23 47932 1 1 105 ILE HB H 21.727 1.379 1.749 1.00 . A A . 105 ILE HB 1 1
23 47933 1 1 105 ILE HD11 H 19.314 2.232 2.264 1.00 . A A . 105 ILE HD11 1 1
23 47934 1 1 105 ILE HD12 H 18.403 2.646 0.812 1.00 . A A . 105 ILE HD12 1 1
23 47935 1 1 105 ILE HD13 H 19.204 1.079 0.935 1.00 . A A . 105 ILE HD13 1 1
23 47936 1 1 105 ILE HG12 H 20.417 3.794 0.470 1.00 . A A . 105 ILE HG12 1 1
23 47937 1 1 105 ILE HG13 H 20.693 2.288 -0.406 1.00 . A A . 105 ILE HG13 1 1
23 47938 1 1 105 ILE HG21 H 21.971 4.300 2.476 1.00 . A A . 105 ILE HG21 1 1
23 47939 1 1 105 ILE HG22 H 20.658 3.300 3.098 1.00 . A A . 105 ILE HG22 1 1
23 47940 1 1 105 ILE HG23 H 22.332 2.891 3.472 1.00 . A A . 105 ILE HG23 1 1
23 47941 1 1 105 ILE N N 23.141 1.811 -0.464 1.00 . A A . 105 ILE N 1 1
23 47942 1 1 105 ILE O O 24.517 3.362 2.470 1.00 . A A . 105 ILE O 1 1
23 47943 1 1 106 SER C C 27.367 1.758 1.683 1.00 . A A . 106 SER C 1 1
23 47944 1 1 106 SER CA C 26.112 1.199 2.356 1.00 . A A . 106 SER CA 1 1
23 47945 1 1 106 SER CB C 26.279 -0.306 2.577 1.00 . A A . 106 SER CB 1 1
23 47946 1 1 106 SER H H 24.683 0.788 0.799 1.00 . A A . 106 SER H 1 1
23 47947 1 1 106 SER HA H 25.965 1.688 3.308 1.00 . A A . 106 SER HA 1 1
23 47948 1 1 106 SER HB2 H 27.326 -0.544 2.666 1.00 . A A . 106 SER HB2 1 1
23 47949 1 1 106 SER HB3 H 25.767 -0.594 3.486 1.00 . A A . 106 SER HB3 1 1
23 47950 1 1 106 SER HG H 26.423 -1.563 1.099 1.00 . A A . 106 SER HG 1 1
23 47951 1 1 106 SER N N 24.931 1.444 1.484 1.00 . A A . 106 SER N 1 1
23 47952 1 1 106 SER O O 28.470 1.322 1.946 1.00 . A A . 106 SER O 1 1
23 47953 1 1 106 SER OG O 25.732 -1.006 1.467 1.00 . A A . 106 SER OG 1 1
23 47954 1 1 107 SER C C 28.115 4.767 -0.229 1.00 . A A . 107 SER C 1 1
23 47955 1 1 107 SER CA C 28.393 3.304 0.126 1.00 . A A . 107 SER CA 1 1
23 47956 1 1 107 SER CB C 28.676 2.515 -1.153 1.00 . A A . 107 SER CB 1 1
23 47957 1 1 107 SER H H 26.309 3.057 0.616 1.00 . A A . 107 SER H 1 1
23 47958 1 1 107 SER HA H 29.251 3.250 0.778 1.00 . A A . 107 SER HA 1 1
23 47959 1 1 107 SER HB2 H 28.122 2.942 -1.973 1.00 . A A . 107 SER HB2 1 1
23 47960 1 1 107 SER HB3 H 29.734 2.559 -1.375 1.00 . A A . 107 SER HB3 1 1
23 47961 1 1 107 SER HG H 28.984 0.700 -0.524 1.00 . A A . 107 SER HG 1 1
23 47962 1 1 107 SER N N 27.208 2.720 0.815 1.00 . A A . 107 SER N 1 1
23 47963 1 1 107 SER O O 27.044 5.285 0.017 1.00 . A A . 107 SER O 1 1
23 47964 1 1 107 SER OG O 28.272 1.164 -0.970 1.00 . A A . 107 SER OG 1 1
23 47965 1 1 108 SER C C 28.961 7.739 0.072 1.00 . A A . 108 SER C 1 1
23 47966 1 1 108 SER CA C 28.875 6.866 -1.182 1.00 . A A . 108 SER CA 1 1
23 47967 1 1 108 SER CB C 27.501 7.038 -1.831 1.00 . A A . 108 SER CB 1 1
23 47968 1 1 108 SER H H 29.931 4.999 -0.998 1.00 . A A . 108 SER H 1 1
23 47969 1 1 108 SER HA H 29.642 7.166 -1.880 1.00 . A A . 108 SER HA 1 1
23 47970 1 1 108 SER HB2 H 27.072 6.072 -2.036 1.00 . A A . 108 SER HB2 1 1
23 47971 1 1 108 SER HB3 H 26.851 7.582 -1.158 1.00 . A A . 108 SER HB3 1 1
23 47972 1 1 108 SER HG H 26.807 7.719 -3.519 1.00 . A A . 108 SER HG 1 1
23 47973 1 1 108 SER N N 29.075 5.437 -0.808 1.00 . A A . 108 SER N 1 1
23 47974 1 1 108 SER O O 29.086 7.248 1.175 1.00 . A A . 108 SER O 1 1
23 47975 1 1 108 SER OG O 27.646 7.752 -3.053 1.00 . A A . 108 SER OG 1 1
23 47976 1 1 109 HIS C C 28.273 11.260 0.766 1.00 . A A . 109 HIS C 1 1
23 47977 1 1 109 HIS CA C 28.973 9.938 1.091 1.00 . A A . 109 HIS CA 1 1
23 47978 1 1 109 HIS CB C 30.439 10.206 1.433 1.00 . A A . 109 HIS CB 1 1
23 47979 1 1 109 HIS CD2 C 31.520 10.234 -0.963 1.00 . A A . 109 HIS CD2 1 1
23 47980 1 1 109 HIS CE1 C 32.122 12.315 -1.013 1.00 . A A . 109 HIS CE1 1 1
23 47981 1 1 109 HIS CG C 31.138 10.788 0.235 1.00 . A A . 109 HIS CG 1 1
23 47982 1 1 109 HIS H H 28.794 9.409 -0.989 1.00 . A A . 109 HIS H 1 1
23 47983 1 1 109 HIS HA H 28.486 9.471 1.935 1.00 . A A . 109 HIS HA 1 1
23 47984 1 1 109 HIS HB2 H 30.495 10.903 2.256 1.00 . A A . 109 HIS HB2 1 1
23 47985 1 1 109 HIS HB3 H 30.919 9.280 1.714 1.00 . A A . 109 HIS HB3 1 1
23 47986 1 1 109 HIS HD1 H 31.402 12.787 0.882 1.00 . A A . 109 HIS HD1 1 1
23 47987 1 1 109 HIS HD2 H 31.362 9.206 -1.252 1.00 . A A . 109 HIS HD2 1 1
23 47988 1 1 109 HIS HE1 H 32.529 13.262 -1.336 1.00 . A A . 109 HIS HE1 1 1
23 47989 1 1 109 HIS N N 28.895 9.033 -0.091 1.00 . A A . 109 HIS N 1 1
23 47990 1 1 109 HIS ND1 N 31.531 12.116 0.180 1.00 . A A . 109 HIS ND1 1 1
23 47991 1 1 109 HIS NE2 N 32.142 11.200 -1.748 1.00 . A A . 109 HIS NE2 1 1
23 47992 1 1 109 HIS O O 27.537 11.363 -0.195 1.00 . A A . 109 HIS O 1 1
23 47993 1 1 110 GLY C C 26.685 13.787 2.277 1.00 . A A . 110 GLY C 1 1
23 47994 1 1 110 GLY CA C 27.842 13.584 1.296 1.00 . A A . 110 GLY CA 1 1
23 47995 1 1 110 GLY H H 29.093 12.167 2.332 1.00 . A A . 110 GLY H 1 1
23 47996 1 1 110 GLY HA2 H 28.565 14.377 1.421 1.00 . A A . 110 GLY HA2 1 1
23 47997 1 1 110 GLY HA3 H 27.459 13.600 0.287 1.00 . A A . 110 GLY HA3 1 1
23 47998 1 1 110 GLY N N 28.496 12.271 1.561 1.00 . A A . 110 GLY N 1 1
23 47999 1 1 110 GLY O O 26.400 12.938 3.099 1.00 . A A . 110 GLY O 1 1
23 48000 1 1 111 ASP C C 23.578 14.689 2.483 1.00 . A A . 111 ASP C 1 1
23 48001 1 1 111 ASP CA C 24.881 15.160 3.130 1.00 . A A . 111 ASP CA 1 1
23 48002 1 1 111 ASP CB C 24.793 16.657 3.429 1.00 . A A . 111 ASP CB 1 1
23 48003 1 1 111 ASP CG C 23.953 16.876 4.689 1.00 . A A . 111 ASP CG 1 1
23 48004 1 1 111 ASP H H 26.263 15.577 1.530 1.00 . A A . 111 ASP H 1 1
23 48005 1 1 111 ASP HA H 25.042 14.618 4.050 1.00 . A A . 111 ASP HA 1 1
23 48006 1 1 111 ASP HB2 H 25.785 17.053 3.584 1.00 . A A . 111 ASP HB2 1 1
23 48007 1 1 111 ASP HB3 H 24.327 17.165 2.597 1.00 . A A . 111 ASP HB3 1 1
23 48008 1 1 111 ASP N N 26.018 14.904 2.200 1.00 . A A . 111 ASP N 1 1
23 48009 1 1 111 ASP O O 22.848 13.895 3.042 1.00 . A A . 111 ASP O 1 1
23 48010 1 1 111 ASP OD1 O 24.353 16.393 5.735 1.00 . A A . 111 ASP OD1 1 1
23 48011 1 1 111 ASP OD2 O 22.924 17.525 4.586 1.00 . A A . 111 ASP OD2 1 1
23 48012 1 1 112 VAL C C 22.365 14.061 -0.694 1.00 . A A . 112 VAL C 1 1
23 48013 1 1 112 VAL CA C 22.024 14.748 0.628 1.00 . A A . 112 VAL CA 1 1
23 48014 1 1 112 VAL CB C 21.146 15.973 0.361 1.00 . A A . 112 VAL CB 1 1
23 48015 1 1 112 VAL CG1 C 20.959 16.760 1.660 1.00 . A A . 112 VAL CG1 1 1
23 48016 1 1 112 VAL CG2 C 21.820 16.865 -0.683 1.00 . A A . 112 VAL CG2 1 1
23 48017 1 1 112 VAL H H 23.881 15.809 0.873 1.00 . A A . 112 VAL H 1 1
23 48018 1 1 112 VAL HA H 21.490 14.054 1.262 1.00 . A A . 112 VAL HA 1 1
23 48019 1 1 112 VAL HB H 20.182 15.651 -0.005 1.00 . A A . 112 VAL HB 1 1
23 48020 1 1 112 VAL HG11 H 21.140 16.110 2.504 1.00 . A A . 112 VAL HG11 1 1
23 48021 1 1 112 VAL HG12 H 21.656 17.584 1.685 1.00 . A A . 112 VAL HG12 1 1
23 48022 1 1 112 VAL HG13 H 19.950 17.139 1.708 1.00 . A A . 112 VAL HG13 1 1
23 48023 1 1 112 VAL HG21 H 22.828 16.518 -0.859 1.00 . A A . 112 VAL HG21 1 1
23 48024 1 1 112 VAL HG22 H 21.260 16.827 -1.605 1.00 . A A . 112 VAL HG22 1 1
23 48025 1 1 112 VAL HG23 H 21.849 17.883 -0.322 1.00 . A A . 112 VAL HG23 1 1
23 48026 1 1 112 VAL N N 23.279 15.171 1.308 1.00 . A A . 112 VAL N 1 1
23 48027 1 1 112 VAL O O 21.501 13.778 -1.500 1.00 . A A . 112 VAL O 1 1
23 48028 1 1 113 ASP C C 23.278 11.770 -2.290 1.00 . A A . 113 ASP C 1 1
23 48029 1 1 113 ASP CA C 24.014 13.109 -2.189 1.00 . A A . 113 ASP CA 1 1
23 48030 1 1 113 ASP CB C 25.525 12.873 -2.182 1.00 . A A . 113 ASP CB 1 1
23 48031 1 1 113 ASP CG C 25.919 12.041 -3.403 1.00 . A A . 113 ASP CG 1 1
23 48032 1 1 113 ASP H H 24.301 14.016 -0.257 1.00 . A A . 113 ASP H 1 1
23 48033 1 1 113 ASP HA H 23.746 13.732 -3.029 1.00 . A A . 113 ASP HA 1 1
23 48034 1 1 113 ASP HB2 H 26.037 13.823 -2.212 1.00 . A A . 113 ASP HB2 1 1
23 48035 1 1 113 ASP HB3 H 25.800 12.343 -1.282 1.00 . A A . 113 ASP HB3 1 1
23 48036 1 1 113 ASP N N 23.619 13.785 -0.922 1.00 . A A . 113 ASP N 1 1
23 48037 1 1 113 ASP O O 22.123 11.717 -2.664 1.00 . A A . 113 ASP O 1 1
23 48038 1 1 113 ASP OD1 O 25.074 11.847 -4.262 1.00 . A A . 113 ASP OD1 1 1
23 48039 1 1 113 ASP OD2 O 27.058 11.609 -3.458 1.00 . A A . 113 ASP OD2 1 1
23 48040 1 1 114 TYR C C 22.130 9.359 -0.952 1.00 . A A . 114 TYR C 1 1
23 48041 1 1 114 TYR CA C 23.234 9.370 -2.008 1.00 . A A . 114 TYR CA 1 1
23 48042 1 1 114 TYR CB C 24.239 8.244 -1.731 1.00 . A A . 114 TYR CB 1 1
23 48043 1 1 114 TYR CD1 C 25.488 9.049 0.307 1.00 . A A . 114 TYR CD1 1 1
23 48044 1 1 114 TYR CD2 C 23.882 7.248 0.557 1.00 . A A . 114 TYR CD2 1 1
23 48045 1 1 114 TYR CE1 C 25.768 8.988 1.678 1.00 . A A . 114 TYR CE1 1 1
23 48046 1 1 114 TYR CE2 C 24.163 7.187 1.927 1.00 . A A . 114 TYR CE2 1 1
23 48047 1 1 114 TYR CG C 24.544 8.179 -0.252 1.00 . A A . 114 TYR CG 1 1
23 48048 1 1 114 TYR CZ C 25.105 8.056 2.488 1.00 . A A . 114 TYR CZ 1 1
23 48049 1 1 114 TYR H H 24.848 10.742 -1.629 1.00 . A A . 114 TYR H 1 1
23 48050 1 1 114 TYR HA H 22.799 9.236 -2.988 1.00 . A A . 114 TYR HA 1 1
23 48051 1 1 114 TYR HB2 H 23.818 7.302 -2.052 1.00 . A A . 114 TYR HB2 1 1
23 48052 1 1 114 TYR HB3 H 25.150 8.433 -2.278 1.00 . A A . 114 TYR HB3 1 1
23 48053 1 1 114 TYR HD1 H 25.999 9.766 -0.316 1.00 . A A . 114 TYR HD1 1 1
23 48054 1 1 114 TYR HD2 H 23.155 6.578 0.124 1.00 . A A . 114 TYR HD2 1 1
23 48055 1 1 114 TYR HE1 H 26.495 9.658 2.111 1.00 . A A . 114 TYR HE1 1 1
23 48056 1 1 114 TYR HE2 H 23.652 6.469 2.550 1.00 . A A . 114 TYR HE2 1 1
23 48057 1 1 114 TYR HH H 25.319 7.078 4.112 1.00 . A A . 114 TYR HH 1 1
23 48058 1 1 114 TYR N N 23.924 10.687 -1.944 1.00 . A A . 114 TYR N 1 1
23 48059 1 1 114 TYR O O 21.193 8.588 -1.016 1.00 . A A . 114 TYR O 1 1
23 48060 1 1 114 TYR OH O 25.381 7.995 3.837 1.00 . A A . 114 TYR OH 1 1
23 48061 1 1 115 ALA C C 19.842 10.531 0.435 1.00 . A A . 115 ALA C 1 1
23 48062 1 1 115 ALA CA C 21.207 10.299 1.082 1.00 . A A . 115 ALA CA 1 1
23 48063 1 1 115 ALA CB C 21.538 11.465 2.016 1.00 . A A . 115 ALA CB 1 1
23 48064 1 1 115 ALA H H 23.003 10.839 0.037 1.00 . A A . 115 ALA H 1 1
23 48065 1 1 115 ALA HA H 21.194 9.376 1.642 1.00 . A A . 115 ALA HA 1 1
23 48066 1 1 115 ALA HB1 H 22.530 11.833 1.792 1.00 . A A . 115 ALA HB1 1 1
23 48067 1 1 115 ALA HB2 H 20.820 12.258 1.870 1.00 . A A . 115 ALA HB2 1 1
23 48068 1 1 115 ALA HB3 H 21.500 11.129 3.042 1.00 . A A . 115 ALA HB3 1 1
23 48069 1 1 115 ALA N N 22.239 10.227 0.016 1.00 . A A . 115 ALA N 1 1
23 48070 1 1 115 ALA O O 18.815 10.160 0.968 1.00 . A A . 115 ALA O 1 1
23 48071 1 1 116 GLN C C 18.065 10.115 -2.097 1.00 . A A . 116 GLN C 1 1
23 48072 1 1 116 GLN CA C 18.537 11.399 -1.413 1.00 . A A . 116 GLN CA 1 1
23 48073 1 1 116 GLN CB C 18.737 12.495 -2.463 1.00 . A A . 116 GLN CB 1 1
23 48074 1 1 116 GLN CD C 17.674 14.668 -3.088 1.00 . A A . 116 GLN CD 1 1
23 48075 1 1 116 GLN CG C 18.192 13.820 -1.926 1.00 . A A . 116 GLN CG 1 1
23 48076 1 1 116 GLN H H 20.669 11.428 -1.130 1.00 . A A . 116 GLN H 1 1
23 48077 1 1 116 GLN HA H 17.797 11.719 -0.694 1.00 . A A . 116 GLN HA 1 1
23 48078 1 1 116 GLN HB2 H 19.793 12.599 -2.678 1.00 . A A . 116 GLN HB2 1 1
23 48079 1 1 116 GLN HB3 H 18.210 12.230 -3.366 1.00 . A A . 116 GLN HB3 1 1
23 48080 1 1 116 GLN HE21 H 18.434 16.359 -2.377 1.00 . A A . 116 GLN HE21 1 1
23 48081 1 1 116 GLN HE22 H 17.594 16.501 -3.845 1.00 . A A . 116 GLN HE22 1 1
23 48082 1 1 116 GLN HG2 H 17.385 13.623 -1.235 1.00 . A A . 116 GLN HG2 1 1
23 48083 1 1 116 GLN HG3 H 18.980 14.354 -1.416 1.00 . A A . 116 GLN HG3 1 1
23 48084 1 1 116 GLN N N 19.827 11.141 -0.718 1.00 . A A . 116 GLN N 1 1
23 48085 1 1 116 GLN NE2 N 17.922 15.950 -3.105 1.00 . A A . 116 GLN NE2 1 1
23 48086 1 1 116 GLN O O 16.884 9.867 -2.230 1.00 . A A . 116 GLN O 1 1
23 48087 1 1 116 GLN OE1 O 17.039 14.160 -3.991 1.00 . A A . 116 GLN OE1 1 1
23 48088 1 1 117 ALA C C 18.104 7.020 -2.153 1.00 . A A . 117 ALA C 1 1
23 48089 1 1 117 ALA CA C 18.589 8.022 -3.202 1.00 . A A . 117 ALA CA 1 1
23 48090 1 1 117 ALA CB C 19.797 7.441 -3.940 1.00 . A A . 117 ALA CB 1 1
23 48091 1 1 117 ALA H H 19.930 9.511 -2.412 1.00 . A A . 117 ALA H 1 1
23 48092 1 1 117 ALA HA H 17.795 8.218 -3.909 1.00 . A A . 117 ALA HA 1 1
23 48093 1 1 117 ALA HB1 H 20.419 8.246 -4.302 1.00 . A A . 117 ALA HB1 1 1
23 48094 1 1 117 ALA HB2 H 20.368 6.823 -3.262 1.00 . A A . 117 ALA HB2 1 1
23 48095 1 1 117 ALA HB3 H 19.458 6.845 -4.774 1.00 . A A . 117 ALA HB3 1 1
23 48096 1 1 117 ALA N N 18.981 9.292 -2.530 1.00 . A A . 117 ALA N 1 1
23 48097 1 1 117 ALA O O 17.348 6.115 -2.446 1.00 . A A . 117 ALA O 1 1
23 48098 1 1 118 SER C C 16.654 6.537 0.538 1.00 . A A . 118 SER C 1 1
23 48099 1 1 118 SER CA C 18.100 6.232 0.139 1.00 . A A . 118 SER CA 1 1
23 48100 1 1 118 SER CB C 19.012 6.393 1.357 1.00 . A A . 118 SER CB 1 1
23 48101 1 1 118 SER H H 19.144 7.911 -0.716 1.00 . A A . 118 SER H 1 1
23 48102 1 1 118 SER HA H 18.165 5.217 -0.226 1.00 . A A . 118 SER HA 1 1
23 48103 1 1 118 SER HB2 H 19.753 5.611 1.362 1.00 . A A . 118 SER HB2 1 1
23 48104 1 1 118 SER HB3 H 19.506 7.354 1.310 1.00 . A A . 118 SER HB3 1 1
23 48105 1 1 118 SER HG H 18.716 5.767 3.177 1.00 . A A . 118 SER HG 1 1
23 48106 1 1 118 SER N N 18.534 7.174 -0.930 1.00 . A A . 118 SER N 1 1
23 48107 1 1 118 SER O O 16.063 5.844 1.343 1.00 . A A . 118 SER O 1 1
23 48108 1 1 118 SER OG O 18.233 6.304 2.545 1.00 . A A . 118 SER OG 1 1
23 48109 1 1 119 ALA C C 13.714 7.027 -0.464 1.00 . A A . 119 ALA C 1 1
23 48110 1 1 119 ALA CA C 14.672 7.914 0.334 1.00 . A A . 119 ALA CA 1 1
23 48111 1 1 119 ALA CB C 14.407 9.382 -0.004 1.00 . A A . 119 ALA CB 1 1
23 48112 1 1 119 ALA H H 16.570 8.116 -0.664 1.00 . A A . 119 ALA H 1 1
23 48113 1 1 119 ALA HA H 14.515 7.753 1.390 1.00 . A A . 119 ALA HA 1 1
23 48114 1 1 119 ALA HB1 H 15.160 10.000 0.463 1.00 . A A . 119 ALA HB1 1 1
23 48115 1 1 119 ALA HB2 H 14.441 9.519 -1.075 1.00 . A A . 119 ALA HB2 1 1
23 48116 1 1 119 ALA HB3 H 13.431 9.665 0.364 1.00 . A A . 119 ALA HB3 1 1
23 48117 1 1 119 ALA N N 16.078 7.568 -0.017 1.00 . A A . 119 ALA N 1 1
23 48118 1 1 119 ALA O O 12.697 6.588 0.037 1.00 . A A . 119 ALA O 1 1
23 48119 1 1 120 GLU C C 13.447 4.423 -2.261 1.00 . A A . 120 GLU C 1 1
23 48120 1 1 120 GLU CA C 13.134 5.898 -2.528 1.00 . A A . 120 GLU CA 1 1
23 48121 1 1 120 GLU CB C 13.349 6.213 -4.012 1.00 . A A . 120 GLU CB 1 1
23 48122 1 1 120 GLU CD C 14.372 4.251 -5.172 1.00 . A A . 120 GLU CD 1 1
23 48123 1 1 120 GLU CG C 14.663 5.589 -4.490 1.00 . A A . 120 GLU CG 1 1
23 48124 1 1 120 GLU H H 14.853 7.121 -2.089 1.00 . A A . 120 GLU H 1 1
23 48125 1 1 120 GLU HA H 12.105 6.098 -2.266 1.00 . A A . 120 GLU HA 1 1
23 48126 1 1 120 GLU HB2 H 12.529 5.809 -4.588 1.00 . A A . 120 GLU HB2 1 1
23 48127 1 1 120 GLU HB3 H 13.392 7.283 -4.150 1.00 . A A . 120 GLU HB3 1 1
23 48128 1 1 120 GLU HG2 H 15.143 6.256 -5.192 1.00 . A A . 120 GLU HG2 1 1
23 48129 1 1 120 GLU HG3 H 15.314 5.427 -3.645 1.00 . A A . 120 GLU HG3 1 1
23 48130 1 1 120 GLU N N 14.029 6.758 -1.702 1.00 . A A . 120 GLU N 1 1
23 48131 1 1 120 GLU O O 12.849 3.539 -2.840 1.00 . A A . 120 GLU O 1 1
23 48132 1 1 120 GLU OE1 O 13.556 4.235 -6.079 1.00 . A A . 120 GLU OE1 1 1
23 48133 1 1 120 GLU OE2 O 14.971 3.264 -4.777 1.00 . A A . 120 GLU OE2 1 1
23 48134 1 1 121 LEU C C 13.694 2.149 -0.128 1.00 . A A . 121 LEU C 1 1
23 48135 1 1 121 LEU CA C 14.728 2.734 -1.091 1.00 . A A . 121 LEU CA 1 1
23 48136 1 1 121 LEU CB C 16.114 2.673 -0.446 1.00 . A A . 121 LEU CB 1 1
23 48137 1 1 121 LEU CD1 C 16.082 0.216 -0.895 1.00 . A A . 121 LEU CD1 1 1
23 48138 1 1 121 LEU CD2 C 17.169 1.770 -2.521 1.00 . A A . 121 LEU CD2 1 1
23 48139 1 1 121 LEU CG C 16.898 1.502 -1.039 1.00 . A A . 121 LEU CG 1 1
23 48140 1 1 121 LEU H H 14.853 4.879 -0.934 1.00 . A A . 121 LEU H 1 1
23 48141 1 1 121 LEU HA H 14.731 2.163 -2.007 1.00 . A A . 121 LEU HA 1 1
23 48142 1 1 121 LEU HB2 H 16.642 3.596 -0.638 1.00 . A A . 121 LEU HB2 1 1
23 48143 1 1 121 LEU HB3 H 16.010 2.532 0.619 1.00 . A A . 121 LEU HB3 1 1
23 48144 1 1 121 LEU HD11 H 15.305 0.363 -0.159 1.00 . A A . 121 LEU HD11 1 1
23 48145 1 1 121 LEU HD12 H 15.635 -0.035 -1.845 1.00 . A A . 121 LEU HD12 1 1
23 48146 1 1 121 LEU HD13 H 16.730 -0.589 -0.578 1.00 . A A . 121 LEU HD13 1 1
23 48147 1 1 121 LEU HD21 H 17.091 2.830 -2.715 1.00 . A A . 121 LEU HD21 1 1
23 48148 1 1 121 LEU HD22 H 18.161 1.430 -2.773 1.00 . A A . 121 LEU HD22 1 1
23 48149 1 1 121 LEU HD23 H 16.442 1.240 -3.120 1.00 . A A . 121 LEU HD23 1 1
23 48150 1 1 121 LEU HG H 17.837 1.394 -0.513 1.00 . A A . 121 LEU HG 1 1
23 48151 1 1 121 LEU N N 14.381 4.152 -1.391 1.00 . A A . 121 LEU N 1 1
23 48152 1 1 121 LEU O O 13.191 1.061 -0.328 1.00 . A A . 121 LEU O 1 1
23 48153 1 1 122 ALA C C 10.998 2.263 1.220 1.00 . A A . 122 ALA C 1 1
23 48154 1 1 122 ALA CA C 12.371 2.348 1.891 1.00 . A A . 122 ALA CA 1 1
23 48155 1 1 122 ALA CB C 12.298 3.293 3.091 1.00 . A A . 122 ALA CB 1 1
23 48156 1 1 122 ALA H H 13.790 3.738 1.058 1.00 . A A . 122 ALA H 1 1
23 48157 1 1 122 ALA HA H 12.669 1.364 2.226 1.00 . A A . 122 ALA HA 1 1
23 48158 1 1 122 ALA HB1 H 13.235 3.822 3.190 1.00 . A A . 122 ALA HB1 1 1
23 48159 1 1 122 ALA HB2 H 11.498 4.003 2.943 1.00 . A A . 122 ALA HB2 1 1
23 48160 1 1 122 ALA HB3 H 12.111 2.722 3.989 1.00 . A A . 122 ALA HB3 1 1
23 48161 1 1 122 ALA N N 13.371 2.863 0.915 1.00 . A A . 122 ALA N 1 1
23 48162 1 1 122 ALA O O 10.062 1.716 1.769 1.00 . A A . 122 ALA O 1 1
23 48163 1 1 123 LYS C C 9.278 1.321 -1.135 1.00 . A A . 123 LYS C 1 1
23 48164 1 1 123 LYS CA C 9.554 2.750 -0.664 1.00 . A A . 123 LYS CA 1 1
23 48165 1 1 123 LYS CB C 9.583 3.688 -1.873 1.00 . A A . 123 LYS CB 1 1
23 48166 1 1 123 LYS CD C 7.880 5.442 -2.386 1.00 . A A . 123 LYS CD 1 1
23 48167 1 1 123 LYS CE C 8.159 5.990 -3.788 1.00 . A A . 123 LYS CE 1 1
23 48168 1 1 123 LYS CG C 8.156 3.939 -2.360 1.00 . A A . 123 LYS CG 1 1
23 48169 1 1 123 LYS H H 11.633 3.238 -0.388 1.00 . A A . 123 LYS H 1 1
23 48170 1 1 123 LYS HA H 8.772 3.062 0.013 1.00 . A A . 123 LYS HA 1 1
23 48171 1 1 123 LYS HB2 H 10.038 4.627 -1.589 1.00 . A A . 123 LYS HB2 1 1
23 48172 1 1 123 LYS HB3 H 10.158 3.235 -2.666 1.00 . A A . 123 LYS HB3 1 1
23 48173 1 1 123 LYS HD2 H 6.846 5.624 -2.128 1.00 . A A . 123 LYS HD2 1 1
23 48174 1 1 123 LYS HD3 H 8.521 5.939 -1.674 1.00 . A A . 123 LYS HD3 1 1
23 48175 1 1 123 LYS HE2 H 9.195 5.824 -4.038 1.00 . A A . 123 LYS HE2 1 1
23 48176 1 1 123 LYS HE3 H 7.529 5.484 -4.504 1.00 . A A . 123 LYS HE3 1 1
23 48177 1 1 123 LYS HG2 H 8.039 3.532 -3.355 1.00 . A A . 123 LYS HG2 1 1
23 48178 1 1 123 LYS HG3 H 7.458 3.458 -1.692 1.00 . A A . 123 LYS HG3 1 1
23 48179 1 1 123 LYS HZ1 H 8.256 7.899 -2.962 1.00 . A A . 123 LYS HZ1 1 1
23 48180 1 1 123 LYS HZ2 H 8.310 7.876 -4.657 1.00 . A A . 123 LYS HZ2 1 1
23 48181 1 1 123 LYS HZ3 H 6.839 7.600 -3.851 1.00 . A A . 123 LYS HZ3 1 1
23 48182 1 1 123 LYS N N 10.868 2.801 0.038 1.00 . A A . 123 LYS N 1 1
23 48183 1 1 123 LYS NZ N 7.869 7.452 -3.816 1.00 . A A . 123 LYS NZ 1 1
23 48184 1 1 123 LYS O O 8.146 0.936 -1.353 1.00 . A A . 123 LYS O 1 1
23 48185 1 1 124 ALA C C 9.890 -1.786 -0.543 1.00 . A A . 124 ALA C 1 1
23 48186 1 1 124 ALA CA C 10.096 -0.873 -1.755 1.00 . A A . 124 ALA CA 1 1
23 48187 1 1 124 ALA CB C 11.322 -1.340 -2.541 1.00 . A A . 124 ALA CB 1 1
23 48188 1 1 124 ALA H H 11.209 0.858 -1.117 1.00 . A A . 124 ALA H 1 1
23 48189 1 1 124 ALA HA H 9.224 -0.918 -2.391 1.00 . A A . 124 ALA HA 1 1
23 48190 1 1 124 ALA HB1 H 12.132 -0.640 -2.395 1.00 . A A . 124 ALA HB1 1 1
23 48191 1 1 124 ALA HB2 H 11.624 -2.316 -2.192 1.00 . A A . 124 ALA HB2 1 1
23 48192 1 1 124 ALA HB3 H 11.078 -1.394 -3.591 1.00 . A A . 124 ALA HB3 1 1
23 48193 1 1 124 ALA N N 10.304 0.530 -1.297 1.00 . A A . 124 ALA N 1 1
23 48194 1 1 124 ALA O O 9.637 -2.967 -0.681 1.00 . A A . 124 ALA O 1 1
23 48195 1 1 125 ILE C C 8.321 -2.082 2.252 1.00 . A A . 125 ILE C 1 1
23 48196 1 1 125 ILE CA C 9.801 -2.091 1.858 1.00 . A A . 125 ILE CA 1 1
23 48197 1 1 125 ILE CB C 10.656 -1.531 3.002 1.00 . A A . 125 ILE CB 1 1
23 48198 1 1 125 ILE CD1 C 12.533 -1.766 1.354 1.00 . A A . 125 ILE CD1 1 1
23 48199 1 1 125 ILE CG1 C 12.114 -1.968 2.812 1.00 . A A . 125 ILE CG1 1 1
23 48200 1 1 125 ILE CG2 C 10.144 -2.060 4.345 1.00 . A A . 125 ILE CG2 1 1
23 48201 1 1 125 ILE H H 10.197 -0.297 0.734 1.00 . A A . 125 ILE H 1 1
23 48202 1 1 125 ILE HA H 10.108 -3.105 1.644 1.00 . A A . 125 ILE HA 1 1
23 48203 1 1 125 ILE HB H 10.601 -0.452 2.996 1.00 . A A . 125 ILE HB 1 1
23 48204 1 1 125 ILE HD11 H 12.165 -0.814 1.001 1.00 . A A . 125 ILE HD11 1 1
23 48205 1 1 125 ILE HD12 H 13.611 -1.783 1.284 1.00 . A A . 125 ILE HD12 1 1
23 48206 1 1 125 ILE HD13 H 12.122 -2.559 0.747 1.00 . A A . 125 ILE HD13 1 1
23 48207 1 1 125 ILE HG12 H 12.751 -1.379 3.455 1.00 . A A . 125 ILE HG12 1 1
23 48208 1 1 125 ILE HG13 H 12.212 -3.012 3.071 1.00 . A A . 125 ILE HG13 1 1
23 48209 1 1 125 ILE HG21 H 10.185 -3.140 4.345 1.00 . A A . 125 ILE HG21 1 1
23 48210 1 1 125 ILE HG22 H 10.762 -1.676 5.142 1.00 . A A . 125 ILE HG22 1 1
23 48211 1 1 125 ILE HG23 H 9.125 -1.738 4.493 1.00 . A A . 125 ILE HG23 1 1
23 48212 1 1 125 ILE N N 9.994 -1.250 0.642 1.00 . A A . 125 ILE N 1 1
23 48213 1 1 125 ILE O O 7.894 -2.823 3.116 1.00 . A A . 125 ILE O 1 1
23 48214 1 1 126 ALA C C 5.386 -2.434 1.387 1.00 . A A . 126 ALA C 1 1
23 48215 1 1 126 ALA CA C 6.083 -1.201 1.967 1.00 . A A . 126 ALA CA 1 1
23 48216 1 1 126 ALA CB C 5.460 0.064 1.373 1.00 . A A . 126 ALA CB 1 1
23 48217 1 1 126 ALA H H 7.892 -0.661 0.931 1.00 . A A . 126 ALA H 1 1
23 48218 1 1 126 ALA HA H 5.965 -1.192 3.041 1.00 . A A . 126 ALA HA 1 1
23 48219 1 1 126 ALA HB1 H 6.141 0.501 0.658 1.00 . A A . 126 ALA HB1 1 1
23 48220 1 1 126 ALA HB2 H 4.533 -0.188 0.879 1.00 . A A . 126 ALA HB2 1 1
23 48221 1 1 126 ALA HB3 H 5.264 0.774 2.163 1.00 . A A . 126 ALA HB3 1 1
23 48222 1 1 126 ALA N N 7.532 -1.250 1.627 1.00 . A A . 126 ALA N 1 1
23 48223 1 1 126 ALA O O 4.485 -2.989 1.985 1.00 . A A . 126 ALA O 1 1
23 48224 1 1 127 GLN C C 5.907 -5.330 0.056 1.00 . A A . 127 GLN C 1 1
23 48225 1 1 127 GLN CA C 5.162 -4.068 -0.387 1.00 . A A . 127 GLN CA 1 1
23 48226 1 1 127 GLN CB C 5.224 -3.951 -1.913 1.00 . A A . 127 GLN CB 1 1
23 48227 1 1 127 GLN CD C 6.809 -5.220 -3.367 1.00 . A A . 127 GLN CD 1 1
23 48228 1 1 127 GLN CG C 6.678 -4.063 -2.376 1.00 . A A . 127 GLN CG 1 1
23 48229 1 1 127 GLN H H 6.528 -2.410 -0.237 1.00 . A A . 127 GLN H 1 1
23 48230 1 1 127 GLN HA H 4.131 -4.129 -0.074 1.00 . A A . 127 GLN HA 1 1
23 48231 1 1 127 GLN HB2 H 4.640 -4.744 -2.358 1.00 . A A . 127 GLN HB2 1 1
23 48232 1 1 127 GLN HB3 H 4.824 -2.995 -2.217 1.00 . A A . 127 GLN HB3 1 1
23 48233 1 1 127 GLN HE21 H 8.502 -4.543 -4.152 1.00 . A A . 127 GLN HE21 1 1
23 48234 1 1 127 GLN HE22 H 7.921 -5.991 -4.820 1.00 . A A . 127 GLN HE22 1 1
23 48235 1 1 127 GLN HG2 H 6.974 -3.141 -2.856 1.00 . A A . 127 GLN HG2 1 1
23 48236 1 1 127 GLN HG3 H 7.315 -4.247 -1.524 1.00 . A A . 127 GLN HG3 1 1
23 48237 1 1 127 GLN N N 5.799 -2.870 0.228 1.00 . A A . 127 GLN N 1 1
23 48238 1 1 127 GLN NE2 N 7.829 -5.255 -4.180 1.00 . A A . 127 GLN NE2 1 1
23 48239 1 1 127 GLN O O 5.578 -6.429 -0.344 1.00 . A A . 127 GLN O 1 1
23 48240 1 1 127 GLN OE1 O 5.974 -6.103 -3.403 1.00 . A A . 127 GLN OE1 1 1
23 48241 1 1 128 LEU C C 7.038 -6.926 2.626 1.00 . A A . 128 LEU C 1 1
23 48242 1 1 128 LEU CA C 7.673 -6.376 1.347 1.00 . A A . 128 LEU CA 1 1
23 48243 1 1 128 LEU CB C 9.122 -5.971 1.632 1.00 . A A . 128 LEU CB 1 1
23 48244 1 1 128 LEU CD1 C 10.158 -6.422 -0.596 1.00 . A A . 128 LEU CD1 1 1
23 48245 1 1 128 LEU CD2 C 11.465 -6.824 1.493 1.00 . A A . 128 LEU CD2 1 1
23 48246 1 1 128 LEU CG C 10.073 -6.885 0.858 1.00 . A A . 128 LEU CG 1 1
23 48247 1 1 128 LEU H H 7.160 -4.290 1.193 1.00 . A A . 128 LEU H 1 1
23 48248 1 1 128 LEU HA H 7.656 -7.137 0.580 1.00 . A A . 128 LEU HA 1 1
23 48249 1 1 128 LEU HB2 H 9.276 -4.947 1.324 1.00 . A A . 128 LEU HB2 1 1
23 48250 1 1 128 LEU HB3 H 9.319 -6.063 2.690 1.00 . A A . 128 LEU HB3 1 1
23 48251 1 1 128 LEU HD11 H 10.475 -5.390 -0.627 1.00 . A A . 128 LEU HD11 1 1
23 48252 1 1 128 LEU HD12 H 10.872 -7.033 -1.127 1.00 . A A . 128 LEU HD12 1 1
23 48253 1 1 128 LEU HD13 H 9.188 -6.515 -1.061 1.00 . A A . 128 LEU HD13 1 1
23 48254 1 1 128 LEU HD21 H 11.375 -6.897 2.567 1.00 . A A . 128 LEU HD21 1 1
23 48255 1 1 128 LEU HD22 H 12.065 -7.644 1.125 1.00 . A A . 128 LEU HD22 1 1
23 48256 1 1 128 LEU HD23 H 11.938 -5.889 1.234 1.00 . A A . 128 LEU HD23 1 1
23 48257 1 1 128 LEU HG H 9.704 -7.900 0.892 1.00 . A A . 128 LEU HG 1 1
23 48258 1 1 128 LEU N N 6.909 -5.183 0.882 1.00 . A A . 128 LEU N 1 1
23 48259 1 1 128 LEU O O 7.150 -8.097 2.932 1.00 . A A . 128 LEU O 1 1
23 48260 1 1 129 ARG C C 4.379 -7.195 4.327 1.00 . A A . 129 ARG C 1 1
23 48261 1 1 129 ARG CA C 5.738 -6.566 4.640 1.00 . A A . 129 ARG CA 1 1
23 48262 1 1 129 ARG CB C 5.543 -5.381 5.589 1.00 . A A . 129 ARG CB 1 1
23 48263 1 1 129 ARG CD C 6.553 -4.472 7.686 1.00 . A A . 129 ARG CD 1 1
23 48264 1 1 129 ARG CG C 6.855 -5.089 6.318 1.00 . A A . 129 ARG CG 1 1
23 48265 1 1 129 ARG CZ C 6.066 -6.621 8.693 1.00 . A A . 129 ARG CZ 1 1
23 48266 1 1 129 ARG H H 6.298 -5.149 3.116 1.00 . A A . 129 ARG H 1 1
23 48267 1 1 129 ARG HA H 6.375 -7.301 5.110 1.00 . A A . 129 ARG HA 1 1
23 48268 1 1 129 ARG HB2 H 5.242 -4.512 5.023 1.00 . A A . 129 ARG HB2 1 1
23 48269 1 1 129 ARG HB3 H 4.778 -5.623 6.312 1.00 . A A . 129 ARG HB3 1 1
23 48270 1 1 129 ARG HD2 H 7.227 -3.648 7.865 1.00 . A A . 129 ARG HD2 1 1
23 48271 1 1 129 ARG HD3 H 5.534 -4.115 7.702 1.00 . A A . 129 ARG HD3 1 1
23 48272 1 1 129 ARG HE H 7.359 -5.340 9.485 1.00 . A A . 129 ARG HE 1 1
23 48273 1 1 129 ARG HG2 H 7.405 -6.009 6.450 1.00 . A A . 129 ARG HG2 1 1
23 48274 1 1 129 ARG HG3 H 7.444 -4.397 5.736 1.00 . A A . 129 ARG HG3 1 1
23 48275 1 1 129 ARG HH11 H 4.387 -5.829 9.442 1.00 . A A . 129 ARG HH11 1 1
23 48276 1 1 129 ARG HH12 H 4.312 -7.515 9.052 1.00 . A A . 129 ARG HH12 1 1
23 48277 1 1 129 ARG HH21 H 7.590 -7.673 7.932 1.00 . A A . 129 ARG HH21 1 1
23 48278 1 1 129 ARG HH22 H 6.126 -8.560 8.196 1.00 . A A . 129 ARG HH22 1 1
23 48279 1 1 129 ARG N N 6.375 -6.090 3.379 1.00 . A A . 129 ARG N 1 1
23 48280 1 1 129 ARG NE N 6.736 -5.503 8.746 1.00 . A A . 129 ARG NE 1 1
23 48281 1 1 129 ARG NH1 N 4.824 -6.658 9.093 1.00 . A A . 129 ARG NH1 1 1
23 48282 1 1 129 ARG NH2 N 6.638 -7.702 8.238 1.00 . A A . 129 ARG NH2 1 1
23 48283 1 1 129 ARG O O 3.854 -7.975 5.097 1.00 . A A . 129 ARG O 1 1
23 48284 1 1 130 VAL C C 2.678 -8.763 2.107 1.00 . A A . 130 VAL C 1 1
23 48285 1 1 130 VAL CA C 2.477 -7.441 2.850 1.00 . A A . 130 VAL CA 1 1
23 48286 1 1 130 VAL CB C 1.722 -6.462 1.952 1.00 . A A . 130 VAL CB 1 1
23 48287 1 1 130 VAL CG1 C 1.408 -5.187 2.737 1.00 . A A . 130 VAL CG1 1 1
23 48288 1 1 130 VAL CG2 C 2.589 -6.113 0.740 1.00 . A A . 130 VAL CG2 1 1
23 48289 1 1 130 VAL H H 4.241 -6.230 2.598 1.00 . A A . 130 VAL H 1 1
23 48290 1 1 130 VAL HA H 1.907 -7.617 3.750 1.00 . A A . 130 VAL HA 1 1
23 48291 1 1 130 VAL HB H 0.801 -6.915 1.620 1.00 . A A . 130 VAL HB 1 1
23 48292 1 1 130 VAL HG11 H 1.542 -5.372 3.792 1.00 . A A . 130 VAL HG11 1 1
23 48293 1 1 130 VAL HG12 H 2.076 -4.397 2.422 1.00 . A A . 130 VAL HG12 1 1
23 48294 1 1 130 VAL HG13 H 0.387 -4.891 2.550 1.00 . A A . 130 VAL HG13 1 1
23 48295 1 1 130 VAL HG21 H 3.043 -7.012 0.352 1.00 . A A . 130 VAL HG21 1 1
23 48296 1 1 130 VAL HG22 H 1.973 -5.662 -0.025 1.00 . A A . 130 VAL HG22 1 1
23 48297 1 1 130 VAL HG23 H 3.360 -5.419 1.038 1.00 . A A . 130 VAL HG23 1 1
23 48298 1 1 130 VAL N N 3.803 -6.863 3.206 1.00 . A A . 130 VAL N 1 1
23 48299 1 1 130 VAL O O 1.848 -9.650 2.162 1.00 . A A . 130 VAL O 1 1
23 48300 1 1 131 ILE C C 4.746 -11.160 1.569 1.00 . A A . 131 ILE C 1 1
23 48301 1 1 131 ILE CA C 4.025 -10.162 0.660 1.00 . A A . 131 ILE CA 1 1
23 48302 1 1 131 ILE CB C 4.895 -9.849 -0.561 1.00 . A A . 131 ILE CB 1 1
23 48303 1 1 131 ILE CD1 C 6.087 -12.040 -0.961 1.00 . A A . 131 ILE CD1 1 1
23 48304 1 1 131 ILE CG1 C 4.991 -11.091 -1.462 1.00 . A A . 131 ILE CG1 1 1
23 48305 1 1 131 ILE CG2 C 6.292 -9.416 -0.102 1.00 . A A . 131 ILE CG2 1 1
23 48306 1 1 131 ILE H H 4.425 -8.172 1.378 1.00 . A A . 131 ILE H 1 1
23 48307 1 1 131 ILE HA H 3.086 -10.583 0.334 1.00 . A A . 131 ILE HA 1 1
23 48308 1 1 131 ILE HB H 4.443 -9.039 -1.116 1.00 . A A . 131 ILE HB 1 1
23 48309 1 1 131 ILE HD11 H 6.410 -11.733 0.023 1.00 . A A . 131 ILE HD11 1 1
23 48310 1 1 131 ILE HD12 H 5.698 -13.046 -0.915 1.00 . A A . 131 ILE HD12 1 1
23 48311 1 1 131 ILE HD13 H 6.926 -12.010 -1.640 1.00 . A A . 131 ILE HD13 1 1
23 48312 1 1 131 ILE HG12 H 4.043 -11.608 -1.458 1.00 . A A . 131 ILE HG12 1 1
23 48313 1 1 131 ILE HG13 H 5.223 -10.781 -2.471 1.00 . A A . 131 ILE HG13 1 1
23 48314 1 1 131 ILE HG21 H 6.621 -10.059 0.702 1.00 . A A . 131 ILE HG21 1 1
23 48315 1 1 131 ILE HG22 H 6.981 -9.491 -0.929 1.00 . A A . 131 ILE HG22 1 1
23 48316 1 1 131 ILE HG23 H 6.256 -8.395 0.246 1.00 . A A . 131 ILE HG23 1 1
23 48317 1 1 131 ILE N N 3.770 -8.900 1.410 1.00 . A A . 131 ILE N 1 1
23 48318 1 1 131 ILE O O 4.844 -12.332 1.266 1.00 . A A . 131 ILE O 1 1
23 48319 1 1 132 GLU C C 4.967 -12.400 4.461 1.00 . A A . 132 GLU C 1 1
23 48320 1 1 132 GLU CA C 5.973 -11.627 3.603 1.00 . A A . 132 GLU CA 1 1
23 48321 1 1 132 GLU CB C 6.900 -10.817 4.512 1.00 . A A . 132 GLU CB 1 1
23 48322 1 1 132 GLU CD C 8.815 -12.264 5.205 1.00 . A A . 132 GLU CD 1 1
23 48323 1 1 132 GLU CG C 8.353 -11.192 4.218 1.00 . A A . 132 GLU CG 1 1
23 48324 1 1 132 GLU H H 5.166 -9.756 2.907 1.00 . A A . 132 GLU H 1 1
23 48325 1 1 132 GLU HA H 6.560 -12.325 3.025 1.00 . A A . 132 GLU HA 1 1
23 48326 1 1 132 GLU HB2 H 6.754 -9.764 4.327 1.00 . A A . 132 GLU HB2 1 1
23 48327 1 1 132 GLU HB3 H 6.675 -11.038 5.544 1.00 . A A . 132 GLU HB3 1 1
23 48328 1 1 132 GLU HG2 H 8.430 -11.573 3.209 1.00 . A A . 132 GLU HG2 1 1
23 48329 1 1 132 GLU HG3 H 8.979 -10.317 4.320 1.00 . A A . 132 GLU HG3 1 1
23 48330 1 1 132 GLU N N 5.254 -10.705 2.681 1.00 . A A . 132 GLU N 1 1
23 48331 1 1 132 GLU O O 5.190 -13.542 4.812 1.00 . A A . 132 GLU O 1 1
23 48332 1 1 132 GLU OE1 O 8.615 -13.433 4.916 1.00 . A A . 132 GLU OE1 1 1
23 48333 1 1 132 GLU OE2 O 9.358 -11.899 6.234 1.00 . A A . 132 GLU OE2 1 1
23 48334 1 1 133 LEU C C 1.962 -13.368 4.748 1.00 . A A . 133 LEU C 1 1
23 48335 1 1 133 LEU CA C 2.861 -12.511 5.644 1.00 . A A . 133 LEU CA 1 1
23 48336 1 1 133 LEU CB C 2.017 -11.492 6.421 1.00 . A A . 133 LEU CB 1 1
23 48337 1 1 133 LEU CD1 C -0.364 -11.701 5.702 1.00 . A A . 133 LEU CD1 1 1
23 48338 1 1 133 LEU CD2 C 0.686 -9.443 5.899 1.00 . A A . 133 LEU CD2 1 1
23 48339 1 1 133 LEU CG C 0.929 -10.906 5.517 1.00 . A A . 133 LEU CG 1 1
23 48340 1 1 133 LEU H H 3.696 -10.872 4.518 1.00 . A A . 133 LEU H 1 1
23 48341 1 1 133 LEU HA H 3.378 -13.151 6.343 1.00 . A A . 133 LEU HA 1 1
23 48342 1 1 133 LEU HB2 H 1.554 -11.982 7.265 1.00 . A A . 133 LEU HB2 1 1
23 48343 1 1 133 LEU HB3 H 2.653 -10.694 6.775 1.00 . A A . 133 LEU HB3 1 1
23 48344 1 1 133 LEU HD11 H -0.206 -12.482 6.432 1.00 . A A . 133 LEU HD11 1 1
23 48345 1 1 133 LEU HD12 H -1.147 -11.041 6.046 1.00 . A A . 133 LEU HD12 1 1
23 48346 1 1 133 LEU HD13 H -0.653 -12.144 4.761 1.00 . A A . 133 LEU HD13 1 1
23 48347 1 1 133 LEU HD21 H 0.418 -9.384 6.942 1.00 . A A . 133 LEU HD21 1 1
23 48348 1 1 133 LEU HD22 H 1.586 -8.872 5.724 1.00 . A A . 133 LEU HD22 1 1
23 48349 1 1 133 LEU HD23 H -0.116 -9.043 5.297 1.00 . A A . 133 LEU HD23 1 1
23 48350 1 1 133 LEU HG H 1.245 -10.965 4.486 1.00 . A A . 133 LEU HG 1 1
23 48351 1 1 133 LEU N N 3.864 -11.794 4.806 1.00 . A A . 133 LEU N 1 1
23 48352 1 1 133 LEU O O 1.055 -14.029 5.214 1.00 . A A . 133 LEU O 1 1
23 48353 1 1 134 THR C C 1.972 -15.587 2.427 1.00 . A A . 134 THR C 1 1
23 48354 1 1 134 THR CA C 1.370 -14.185 2.544 1.00 . A A . 134 THR CA 1 1
23 48355 1 1 134 THR CB C 1.333 -13.526 1.163 1.00 . A A . 134 THR CB 1 1
23 48356 1 1 134 THR CG2 C 0.126 -12.591 1.074 1.00 . A A . 134 THR CG2 1 1
23 48357 1 1 134 THR H H 2.946 -12.830 3.108 1.00 . A A . 134 THR H 1 1
23 48358 1 1 134 THR HA H 0.367 -14.255 2.937 1.00 . A A . 134 THR HA 1 1
23 48359 1 1 134 THR HB H 1.251 -14.286 0.402 1.00 . A A . 134 THR HB 1 1
23 48360 1 1 134 THR HG1 H 3.122 -13.311 0.427 1.00 . A A . 134 THR HG1 1 1
23 48361 1 1 134 THR HG21 H -0.620 -12.897 1.793 1.00 . A A . 134 THR HG21 1 1
23 48362 1 1 134 THR HG22 H 0.437 -11.579 1.287 1.00 . A A . 134 THR HG22 1 1
23 48363 1 1 134 THR HG23 H -0.291 -12.637 0.079 1.00 . A A . 134 THR HG23 1 1
23 48364 1 1 134 THR N N 2.208 -13.367 3.465 1.00 . A A . 134 THR N 1 1
23 48365 1 1 134 THR O O 1.266 -16.570 2.315 1.00 . A A . 134 THR O 1 1
23 48366 1 1 134 THR OG1 O 2.528 -12.781 0.963 1.00 . A A . 134 THR OG1 1 1
23 48367 1 1 135 LYS C C 3.852 -17.724 3.711 1.00 . A A . 135 LYS C 1 1
23 48368 1 1 135 LYS CA C 3.920 -17.025 2.353 1.00 . A A . 135 LYS CA 1 1
23 48369 1 1 135 LYS CB C 5.385 -16.851 1.944 1.00 . A A . 135 LYS CB 1 1
23 48370 1 1 135 LYS CD C 7.617 -16.232 2.883 1.00 . A A . 135 LYS CD 1 1
23 48371 1 1 135 LYS CE C 8.191 -16.562 4.262 1.00 . A A . 135 LYS CE 1 1
23 48372 1 1 135 LYS CG C 6.108 -16.010 2.997 1.00 . A A . 135 LYS CG 1 1
23 48373 1 1 135 LYS H H 3.824 -14.883 2.552 1.00 . A A . 135 LYS H 1 1
23 48374 1 1 135 LYS HA H 3.407 -17.620 1.613 1.00 . A A . 135 LYS HA 1 1
23 48375 1 1 135 LYS HB2 H 5.855 -17.820 1.868 1.00 . A A . 135 LYS HB2 1 1
23 48376 1 1 135 LYS HB3 H 5.435 -16.349 0.989 1.00 . A A . 135 LYS HB3 1 1
23 48377 1 1 135 LYS HD2 H 7.811 -17.051 2.205 1.00 . A A . 135 LYS HD2 1 1
23 48378 1 1 135 LYS HD3 H 8.085 -15.335 2.507 1.00 . A A . 135 LYS HD3 1 1
23 48379 1 1 135 LYS HE2 H 7.937 -15.775 4.956 1.00 . A A . 135 LYS HE2 1 1
23 48380 1 1 135 LYS HE3 H 7.777 -17.497 4.609 1.00 . A A . 135 LYS HE3 1 1
23 48381 1 1 135 LYS HG2 H 5.885 -14.965 2.840 1.00 . A A . 135 LYS HG2 1 1
23 48382 1 1 135 LYS HG3 H 5.777 -16.305 3.982 1.00 . A A . 135 LYS HG3 1 1
23 48383 1 1 135 LYS HZ1 H 9.974 -16.511 3.186 1.00 . A A . 135 LYS HZ1 1 1
23 48384 1 1 135 LYS HZ2 H 10.118 -15.977 4.792 1.00 . A A . 135 LYS HZ2 1 1
23 48385 1 1 135 LYS HZ3 H 9.965 -17.636 4.456 1.00 . A A . 135 LYS HZ3 1 1
23 48386 1 1 135 LYS N N 3.273 -15.688 2.456 1.00 . A A . 135 LYS N 1 1
23 48387 1 1 135 LYS NZ N 9.674 -16.680 4.167 1.00 . A A . 135 LYS NZ 1 1
23 48388 1 1 135 LYS O O 3.925 -18.933 3.806 1.00 . A A . 135 LYS O 1 1
23 48389 1 1 136 LYS C C 2.171 -17.888 6.459 1.00 . A A . 136 LYS C 1 1
23 48390 1 1 136 LYS CA C 3.632 -17.582 6.121 1.00 . A A . 136 LYS CA 1 1
23 48391 1 1 136 LYS CB C 4.199 -16.606 7.155 1.00 . A A . 136 LYS CB 1 1
23 48392 1 1 136 LYS CD C 6.604 -16.344 7.774 1.00 . A A . 136 LYS CD 1 1
23 48393 1 1 136 LYS CE C 6.733 -15.509 9.048 1.00 . A A . 136 LYS CE 1 1
23 48394 1 1 136 LYS CG C 5.379 -17.254 7.880 1.00 . A A . 136 LYS CG 1 1
23 48395 1 1 136 LYS H H 3.650 -15.994 4.666 1.00 . A A . 136 LYS H 1 1
23 48396 1 1 136 LYS HA H 4.206 -18.496 6.136 1.00 . A A . 136 LYS HA 1 1
23 48397 1 1 136 LYS HB2 H 4.532 -15.707 6.655 1.00 . A A . 136 LYS HB2 1 1
23 48398 1 1 136 LYS HB3 H 3.431 -16.355 7.872 1.00 . A A . 136 LYS HB3 1 1
23 48399 1 1 136 LYS HD2 H 7.492 -16.949 7.647 1.00 . A A . 136 LYS HD2 1 1
23 48400 1 1 136 LYS HD3 H 6.492 -15.687 6.924 1.00 . A A . 136 LYS HD3 1 1
23 48401 1 1 136 LYS HE2 H 5.907 -14.815 9.109 1.00 . A A . 136 LYS HE2 1 1
23 48402 1 1 136 LYS HE3 H 6.721 -16.160 9.910 1.00 . A A . 136 LYS HE3 1 1
23 48403 1 1 136 LYS HG2 H 5.127 -17.399 8.921 1.00 . A A . 136 LYS HG2 1 1
23 48404 1 1 136 LYS HG3 H 5.601 -18.208 7.427 1.00 . A A . 136 LYS HG3 1 1
23 48405 1 1 136 LYS HZ1 H 8.182 -14.390 8.055 1.00 . A A . 136 LYS HZ1 1 1
23 48406 1 1 136 LYS HZ2 H 7.966 -13.956 9.683 1.00 . A A . 136 LYS HZ2 1 1
23 48407 1 1 136 LYS HZ3 H 8.797 -15.381 9.292 1.00 . A A . 136 LYS HZ3 1 1
23 48408 1 1 136 LYS N N 3.708 -16.967 4.766 1.00 . A A . 136 LYS N 1 1
23 48409 1 1 136 LYS NZ N 8.015 -14.751 9.017 1.00 . A A . 136 LYS NZ 1 1
23 48410 1 1 136 LYS O O 1.873 -18.508 7.460 1.00 . A A . 136 LYS O 1 1
23 48411 1 1 137 ALA C C -0.596 -19.043 5.251 1.00 . A A . 137 ALA C 1 1
23 48412 1 1 137 ALA CA C -0.182 -17.725 5.910 1.00 . A A . 137 ALA CA 1 1
23 48413 1 1 137 ALA CB C -1.029 -16.582 5.346 1.00 . A A . 137 ALA CB 1 1
23 48414 1 1 137 ALA H H 1.517 -16.959 4.830 1.00 . A A . 137 ALA H 1 1
23 48415 1 1 137 ALA HA H -0.335 -17.793 6.976 1.00 . A A . 137 ALA HA 1 1
23 48416 1 1 137 ALA HB1 H -0.489 -16.094 4.548 1.00 . A A . 137 ALA HB1 1 1
23 48417 1 1 137 ALA HB2 H -1.959 -16.977 4.963 1.00 . A A . 137 ALA HB2 1 1
23 48418 1 1 137 ALA HB3 H -1.237 -15.868 6.128 1.00 . A A . 137 ALA HB3 1 1
23 48419 1 1 137 ALA N N 1.256 -17.459 5.633 1.00 . A A . 137 ALA N 1 1
23 48420 1 1 137 ALA O O -1.745 -19.437 5.298 1.00 . A A . 137 ALA O 1 1
23 48421 1 1 138 MET C C 0.208 -22.170 4.961 1.00 . A A . 138 MET C 1 1
23 48422 1 1 138 MET CA C -0.015 -21.019 3.978 1.00 . A A . 138 MET CA 1 1
23 48423 1 1 138 MET CB C 0.875 -21.215 2.751 1.00 . A A . 138 MET CB 1 1
23 48424 1 1 138 MET CE C 1.347 -22.079 -0.718 1.00 . A A . 138 MET CE 1 1
23 48425 1 1 138 MET CG C 0.126 -22.041 1.706 1.00 . A A . 138 MET CG 1 1
23 48426 1 1 138 MET H H 1.249 -19.397 4.607 1.00 . A A . 138 MET H 1 1
23 48427 1 1 138 MET HA H -1.052 -21.002 3.673 1.00 . A A . 138 MET HA 1 1
23 48428 1 1 138 MET HB2 H 1.130 -20.251 2.334 1.00 . A A . 138 MET HB2 1 1
23 48429 1 1 138 MET HB3 H 1.778 -21.733 3.038 1.00 . A A . 138 MET HB3 1 1
23 48430 1 1 138 MET HE1 H 1.854 -22.721 -0.012 1.00 . A A . 138 MET HE1 1 1
23 48431 1 1 138 MET HE2 H 0.890 -22.676 -1.495 1.00 . A A . 138 MET HE2 1 1
23 48432 1 1 138 MET HE3 H 2.061 -21.403 -1.161 1.00 . A A . 138 MET HE3 1 1
23 48433 1 1 138 MET HG2 H 0.636 -22.981 1.558 1.00 . A A . 138 MET HG2 1 1
23 48434 1 1 138 MET HG3 H -0.879 -22.228 2.052 1.00 . A A . 138 MET HG3 1 1
23 48435 1 1 138 MET N N 0.328 -19.729 4.637 1.00 . A A . 138 MET N 1 1
23 48436 1 1 138 MET O O 1.229 -22.829 4.850 1.00 . A A . 138 MET O 1 1
23 48437 1 1 138 MET OXT O -0.646 -22.373 5.809 1.00 . A A . 138 MET OXT 1 1
23 48438 1 1 138 MET SD S 0.067 -21.132 0.143 1.00 . A A . 138 MET SD 1 1
24 48439 1 1 1 ALA C C -21.180 2.587 9.781 1.00 . A A . 1 ALA C 1 1
24 48440 1 1 1 ALA CA C -22.309 3.617 9.703 1.00 . A A . 1 ALA CA 1 1
24 48441 1 1 1 ALA CB C -22.242 4.539 10.923 1.00 . A A . 1 ALA CB 1 1
24 48442 1 1 1 ALA H1 H -23.467 1.890 9.794 1.00 . A A . 1 ALA H1 1 1
24 48443 1 1 1 ALA H2 H -24.213 3.261 10.465 1.00 . A A . 1 ALA H2 1 1
24 48444 1 1 1 ALA H3 H -24.099 3.093 8.778 1.00 . A A . 1 ALA H3 1 1
24 48445 1 1 1 ALA HA H -22.200 4.203 8.802 1.00 . A A . 1 ALA HA 1 1
24 48446 1 1 1 ALA HB1 H -23.218 4.966 11.104 1.00 . A A . 1 ALA HB1 1 1
24 48447 1 1 1 ALA HB2 H -21.931 3.970 11.786 1.00 . A A . 1 ALA HB2 1 1
24 48448 1 1 1 ALA HB3 H -21.530 5.330 10.738 1.00 . A A . 1 ALA HB3 1 1
24 48449 1 1 1 ALA N N -23.620 2.912 9.683 1.00 . A A . 1 ALA N 1 1
24 48450 1 1 1 ALA O O -20.167 2.708 9.120 1.00 . A A . 1 ALA O 1 1
24 48451 1 1 2 MET C C -19.984 -0.052 9.326 1.00 . A A . 2 MET C 1 1
24 48452 1 1 2 MET CA C -20.287 0.534 10.706 1.00 . A A . 2 MET CA 1 1
24 48453 1 1 2 MET CB C -20.771 -0.578 11.639 1.00 . A A . 2 MET CB 1 1
24 48454 1 1 2 MET CE C -21.381 -2.482 14.205 1.00 . A A . 2 MET CE 1 1
24 48455 1 1 2 MET CG C -19.973 -0.534 12.943 1.00 . A A . 2 MET CG 1 1
24 48456 1 1 2 MET H H -22.172 1.494 11.107 1.00 . A A . 2 MET H 1 1
24 48457 1 1 2 MET HA H -19.391 0.980 11.112 1.00 . A A . 2 MET HA 1 1
24 48458 1 1 2 MET HB2 H -21.820 -0.436 11.852 1.00 . A A . 2 MET HB2 1 1
24 48459 1 1 2 MET HB3 H -20.627 -1.537 11.162 1.00 . A A . 2 MET HB3 1 1
24 48460 1 1 2 MET HE1 H -21.482 -2.748 13.162 1.00 . A A . 2 MET HE1 1 1
24 48461 1 1 2 MET HE2 H -20.544 -3.013 14.629 1.00 . A A . 2 MET HE2 1 1
24 48462 1 1 2 MET HE3 H -22.282 -2.750 14.740 1.00 . A A . 2 MET HE3 1 1
24 48463 1 1 2 MET HG2 H -19.261 -1.345 12.957 1.00 . A A . 2 MET HG2 1 1
24 48464 1 1 2 MET HG3 H -19.448 0.407 13.012 1.00 . A A . 2 MET HG3 1 1
24 48465 1 1 2 MET N N -21.348 1.573 10.584 1.00 . A A . 2 MET N 1 1
24 48466 1 1 2 MET O O -20.875 -0.301 8.537 1.00 . A A . 2 MET O 1 1
24 48467 1 1 2 MET SD S -21.103 -0.700 14.346 1.00 . A A . 2 MET SD 1 1
24 48468 1 1 3 THR C C -18.804 0.137 6.597 1.00 . A A . 3 THR C 1 1
24 48469 1 1 3 THR CA C -18.377 -0.840 7.693 1.00 . A A . 3 THR CA 1 1
24 48470 1 1 3 THR CB C -19.099 -2.174 7.495 1.00 . A A . 3 THR CB 1 1
24 48471 1 1 3 THR CG2 C -18.095 -3.242 7.058 1.00 . A A . 3 THR CG2 1 1
24 48472 1 1 3 THR H H -18.029 -0.063 9.674 1.00 . A A . 3 THR H 1 1
24 48473 1 1 3 THR HA H -17.308 -0.995 7.641 1.00 . A A . 3 THR HA 1 1
24 48474 1 1 3 THR HB H -19.855 -2.065 6.733 1.00 . A A . 3 THR HB 1 1
24 48475 1 1 3 THR HG1 H -20.028 -3.468 8.612 1.00 . A A . 3 THR HG1 1 1
24 48476 1 1 3 THR HG21 H -17.184 -2.765 6.726 1.00 . A A . 3 THR HG21 1 1
24 48477 1 1 3 THR HG22 H -17.877 -3.895 7.890 1.00 . A A . 3 THR HG22 1 1
24 48478 1 1 3 THR HG23 H -18.514 -3.819 6.247 1.00 . A A . 3 THR HG23 1 1
24 48479 1 1 3 THR N N -18.733 -0.273 9.025 1.00 . A A . 3 THR N 1 1
24 48480 1 1 3 THR O O -19.918 0.624 6.584 1.00 . A A . 3 THR O 1 1
24 48481 1 1 3 THR OG1 O -19.709 -2.568 8.717 1.00 . A A . 3 THR OG1 1 1
24 48482 1 1 4 TYR C C -17.901 0.744 3.236 1.00 . A A . 4 TYR C 1 1
24 48483 1 1 4 TYR CA C -18.284 1.366 4.580 1.00 . A A . 4 TYR CA 1 1
24 48484 1 1 4 TYR CB C -17.539 2.692 4.775 1.00 . A A . 4 TYR CB 1 1
24 48485 1 1 4 TYR CD1 C -15.380 1.693 5.627 1.00 . A A . 4 TYR CD1 1 1
24 48486 1 1 4 TYR CD2 C -15.323 3.068 3.631 1.00 . A A . 4 TYR CD2 1 1
24 48487 1 1 4 TYR CE1 C -13.998 1.502 5.536 1.00 . A A . 4 TYR CE1 1 1
24 48488 1 1 4 TYR CE2 C -13.938 2.876 3.541 1.00 . A A . 4 TYR CE2 1 1
24 48489 1 1 4 TYR CG C -16.045 2.476 4.674 1.00 . A A . 4 TYR CG 1 1
24 48490 1 1 4 TYR CZ C -13.277 2.093 4.494 1.00 . A A . 4 TYR CZ 1 1
24 48491 1 1 4 TYR H H -17.041 0.019 5.702 1.00 . A A . 4 TYR H 1 1
24 48492 1 1 4 TYR HA H -19.348 1.547 4.597 1.00 . A A . 4 TYR HA 1 1
24 48493 1 1 4 TYR HB2 H -17.852 3.393 4.014 1.00 . A A . 4 TYR HB2 1 1
24 48494 1 1 4 TYR HB3 H -17.777 3.094 5.749 1.00 . A A . 4 TYR HB3 1 1
24 48495 1 1 4 TYR HD1 H -15.931 1.237 6.432 1.00 . A A . 4 TYR HD1 1 1
24 48496 1 1 4 TYR HD2 H -15.833 3.671 2.895 1.00 . A A . 4 TYR HD2 1 1
24 48497 1 1 4 TYR HE1 H -13.487 0.902 6.276 1.00 . A A . 4 TYR HE1 1 1
24 48498 1 1 4 TYR HE2 H -13.379 3.337 2.739 1.00 . A A . 4 TYR HE2 1 1
24 48499 1 1 4 TYR HH H -11.667 1.217 5.030 1.00 . A A . 4 TYR HH 1 1
24 48500 1 1 4 TYR N N -17.929 0.425 5.676 1.00 . A A . 4 TYR N 1 1
24 48501 1 1 4 TYR O O -17.834 -0.461 3.095 1.00 . A A . 4 TYR O 1 1
24 48502 1 1 4 TYR OH O -11.913 1.904 4.406 1.00 . A A . 4 TYR OH 1 1
24 48503 1 1 5 HIS C C -16.000 1.665 0.429 1.00 . A A . 5 HIS C 1 1
24 48504 1 1 5 HIS CA C -17.293 1.005 0.910 1.00 . A A . 5 HIS CA 1 1
24 48505 1 1 5 HIS CB C -18.422 1.314 -0.075 1.00 . A A . 5 HIS CB 1 1
24 48506 1 1 5 HIS CD2 C -18.488 -0.006 -2.342 1.00 . A A . 5 HIS CD2 1 1
24 48507 1 1 5 HIS CE1 C -16.854 1.001 -3.345 1.00 . A A . 5 HIS CE1 1 1
24 48508 1 1 5 HIS CG C -18.005 0.935 -1.468 1.00 . A A . 5 HIS CG 1 1
24 48509 1 1 5 HIS H H -17.725 2.521 2.376 1.00 . A A . 5 HIS H 1 1
24 48510 1 1 5 HIS HA H -17.154 -0.063 0.980 1.00 . A A . 5 HIS HA 1 1
24 48511 1 1 5 HIS HB2 H -19.302 0.751 0.200 1.00 . A A . 5 HIS HB2 1 1
24 48512 1 1 5 HIS HB3 H -18.647 2.369 -0.042 1.00 . A A . 5 HIS HB3 1 1
24 48513 1 1 5 HIS HD1 H -16.410 2.295 -1.779 1.00 . A A . 5 HIS HD1 1 1
24 48514 1 1 5 HIS HD2 H -19.310 -0.675 -2.141 1.00 . A A . 5 HIS HD2 1 1
24 48515 1 1 5 HIS HE1 H -16.121 1.289 -4.084 1.00 . A A . 5 HIS HE1 1 1
24 48516 1 1 5 HIS N N -17.659 1.552 2.245 1.00 . A A . 5 HIS N 1 1
24 48517 1 1 5 HIS ND1 N -16.963 1.567 -2.130 1.00 . A A . 5 HIS ND1 1 1
24 48518 1 1 5 HIS NE2 N -17.760 0.036 -3.526 1.00 . A A . 5 HIS NE2 1 1
24 48519 1 1 5 HIS O O -15.813 2.856 0.572 1.00 . A A . 5 HIS O 1 1
24 48520 1 1 6 LEU C C -13.553 0.985 -2.052 1.00 . A A . 6 LEU C 1 1
24 48521 1 1 6 LEU CA C -13.848 1.517 -0.644 1.00 . A A . 6 LEU CA 1 1
24 48522 1 1 6 LEU CB C -12.699 1.205 0.330 1.00 . A A . 6 LEU CB 1 1
24 48523 1 1 6 LEU CD1 C -11.010 0.237 -1.204 1.00 . A A . 6 LEU CD1 1 1
24 48524 1 1 6 LEU CD2 C -11.248 -0.673 1.105 1.00 . A A . 6 LEU CD2 1 1
24 48525 1 1 6 LEU CG C -11.997 -0.080 -0.084 1.00 . A A . 6 LEU CG 1 1
24 48526 1 1 6 LEU H H -15.268 -0.050 -0.273 1.00 . A A . 6 LEU H 1 1
24 48527 1 1 6 LEU HA H -13.976 2.574 -0.696 1.00 . A A . 6 LEU HA 1 1
24 48528 1 1 6 LEU HB2 H -11.990 2.019 0.317 1.00 . A A . 6 LEU HB2 1 1
24 48529 1 1 6 LEU HB3 H -13.094 1.092 1.328 1.00 . A A . 6 LEU HB3 1 1
24 48530 1 1 6 LEU HD11 H -10.785 1.292 -1.195 1.00 . A A . 6 LEU HD11 1 1
24 48531 1 1 6 LEU HD12 H -10.102 -0.329 -1.057 1.00 . A A . 6 LEU HD12 1 1
24 48532 1 1 6 LEU HD13 H -11.452 -0.029 -2.152 1.00 . A A . 6 LEU HD13 1 1
24 48533 1 1 6 LEU HD21 H -11.136 0.078 1.872 1.00 . A A . 6 LEU HD21 1 1
24 48534 1 1 6 LEU HD22 H -11.806 -1.511 1.500 1.00 . A A . 6 LEU HD22 1 1
24 48535 1 1 6 LEU HD23 H -10.272 -1.010 0.785 1.00 . A A . 6 LEU HD23 1 1
24 48536 1 1 6 LEU HG H -12.734 -0.786 -0.438 1.00 . A A . 6 LEU HG 1 1
24 48537 1 1 6 LEU N N -15.107 0.909 -0.152 1.00 . A A . 6 LEU N 1 1
24 48538 1 1 6 LEU O O -14.067 -0.040 -2.455 1.00 . A A . 6 LEU O 1 1
24 48539 1 1 7 ASP C C -11.018 1.623 -4.589 1.00 . A A . 7 ASP C 1 1
24 48540 1 1 7 ASP CA C -12.431 1.194 -4.187 1.00 . A A . 7 ASP CA 1 1
24 48541 1 1 7 ASP CB C -13.438 1.796 -5.168 1.00 . A A . 7 ASP CB 1 1
24 48542 1 1 7 ASP CG C -13.347 1.064 -6.507 1.00 . A A . 7 ASP CG 1 1
24 48543 1 1 7 ASP H H -12.335 2.499 -2.472 1.00 . A A . 7 ASP H 1 1
24 48544 1 1 7 ASP HA H -12.501 0.117 -4.218 1.00 . A A . 7 ASP HA 1 1
24 48545 1 1 7 ASP HB2 H -14.436 1.692 -4.767 1.00 . A A . 7 ASP HB2 1 1
24 48546 1 1 7 ASP HB3 H -13.217 2.842 -5.316 1.00 . A A . 7 ASP HB3 1 1
24 48547 1 1 7 ASP N N -12.738 1.671 -2.808 1.00 . A A . 7 ASP N 1 1
24 48548 1 1 7 ASP O O -10.785 2.756 -4.962 1.00 . A A . 7 ASP O 1 1
24 48549 1 1 7 ASP OD1 O -13.911 -0.012 -6.612 1.00 . A A . 7 ASP OD1 1 1
24 48550 1 1 7 ASP OD2 O -12.714 1.593 -7.407 1.00 . A A . 7 ASP OD2 1 1
24 48551 1 1 8 VAL C C -8.398 0.516 -6.314 1.00 . A A . 8 VAL C 1 1
24 48552 1 1 8 VAL CA C -8.682 1.071 -4.916 1.00 . A A . 8 VAL CA 1 1
24 48553 1 1 8 VAL CB C -7.710 0.448 -3.918 1.00 . A A . 8 VAL CB 1 1
24 48554 1 1 8 VAL CG1 C -7.795 -1.077 -4.014 1.00 . A A . 8 VAL CG1 1 1
24 48555 1 1 8 VAL CG2 C -6.291 0.901 -4.250 1.00 . A A . 8 VAL CG2 1 1
24 48556 1 1 8 VAL H H -10.282 -0.185 -4.233 1.00 . A A . 8 VAL H 1 1
24 48557 1 1 8 VAL HA H -8.562 2.145 -4.919 1.00 . A A . 8 VAL HA 1 1
24 48558 1 1 8 VAL HB H -7.968 0.762 -2.917 1.00 . A A . 8 VAL HB 1 1
24 48559 1 1 8 VAL HG11 H -8.681 -1.354 -4.566 1.00 . A A . 8 VAL HG11 1 1
24 48560 1 1 8 VAL HG12 H -6.921 -1.454 -4.526 1.00 . A A . 8 VAL HG12 1 1
24 48561 1 1 8 VAL HG13 H -7.842 -1.498 -3.022 1.00 . A A . 8 VAL HG13 1 1
24 48562 1 1 8 VAL HG21 H -6.311 1.517 -5.135 1.00 . A A . 8 VAL HG21 1 1
24 48563 1 1 8 VAL HG22 H -5.893 1.469 -3.423 1.00 . A A . 8 VAL HG22 1 1
24 48564 1 1 8 VAL HG23 H -5.670 0.036 -4.426 1.00 . A A . 8 VAL HG23 1 1
24 48565 1 1 8 VAL N N -10.074 0.724 -4.528 1.00 . A A . 8 VAL N 1 1
24 48566 1 1 8 VAL O O -8.542 -0.665 -6.560 1.00 . A A . 8 VAL O 1 1
24 48567 1 1 9 VAL C C -6.419 1.477 -9.126 1.00 . A A . 9 VAL C 1 1
24 48568 1 1 9 VAL CA C -7.721 0.860 -8.610 1.00 . A A . 9 VAL CA 1 1
24 48569 1 1 9 VAL CB C -8.873 1.253 -9.536 1.00 . A A . 9 VAL CB 1 1
24 48570 1 1 9 VAL CG1 C -8.695 0.571 -10.893 1.00 . A A . 9 VAL CG1 1 1
24 48571 1 1 9 VAL CG2 C -10.199 0.810 -8.913 1.00 . A A . 9 VAL CG2 1 1
24 48572 1 1 9 VAL H H -7.896 2.304 -7.020 1.00 . A A . 9 VAL H 1 1
24 48573 1 1 9 VAL HA H -7.626 -0.216 -8.594 1.00 . A A . 9 VAL HA 1 1
24 48574 1 1 9 VAL HB H -8.876 2.325 -9.670 1.00 . A A . 9 VAL HB 1 1
24 48575 1 1 9 VAL HG11 H -8.004 -0.254 -10.794 1.00 . A A . 9 VAL HG11 1 1
24 48576 1 1 9 VAL HG12 H -9.650 0.201 -11.238 1.00 . A A . 9 VAL HG12 1 1
24 48577 1 1 9 VAL HG13 H -8.306 1.284 -11.606 1.00 . A A . 9 VAL HG13 1 1
24 48578 1 1 9 VAL HG21 H -10.059 -0.129 -8.398 1.00 . A A . 9 VAL HG21 1 1
24 48579 1 1 9 VAL HG22 H -10.536 1.558 -8.211 1.00 . A A . 9 VAL HG22 1 1
24 48580 1 1 9 VAL HG23 H -10.939 0.687 -9.690 1.00 . A A . 9 VAL HG23 1 1
24 48581 1 1 9 VAL N N -8.003 1.353 -7.233 1.00 . A A . 9 VAL N 1 1
24 48582 1 1 9 VAL O O -6.067 2.588 -8.785 1.00 . A A . 9 VAL O 1 1
24 48583 1 1 10 SER C C -4.312 0.902 -11.971 1.00 . A A . 10 SER C 1 1
24 48584 1 1 10 SER CA C -4.427 1.295 -10.497 1.00 . A A . 10 SER CA 1 1
24 48585 1 1 10 SER CB C -3.255 0.703 -9.711 1.00 . A A . 10 SER CB 1 1
24 48586 1 1 10 SER H H -6.012 -0.133 -10.212 1.00 . A A . 10 SER H 1 1
24 48587 1 1 10 SER HA H -4.414 2.369 -10.409 1.00 . A A . 10 SER HA 1 1
24 48588 1 1 10 SER HB2 H -2.917 -0.200 -10.191 1.00 . A A . 10 SER HB2 1 1
24 48589 1 1 10 SER HB3 H -2.444 1.420 -9.683 1.00 . A A . 10 SER HB3 1 1
24 48590 1 1 10 SER HG H -3.872 1.226 -7.940 1.00 . A A . 10 SER HG 1 1
24 48591 1 1 10 SER N N -5.705 0.761 -9.950 1.00 . A A . 10 SER N 1 1
24 48592 1 1 10 SER O O -5.288 0.885 -12.694 1.00 . A A . 10 SER O 1 1
24 48593 1 1 10 SER OG O -3.681 0.398 -8.390 1.00 . A A . 10 SER OG 1 1
24 48594 1 1 11 ALA C C -3.235 -1.317 -14.006 1.00 . A A . 11 ALA C 1 1
24 48595 1 1 11 ALA CA C -2.964 0.184 -13.852 1.00 . A A . 11 ALA CA 1 1
24 48596 1 1 11 ALA CB C -1.535 0.492 -14.301 1.00 . A A . 11 ALA CB 1 1
24 48597 1 1 11 ALA H H -2.356 0.598 -11.828 1.00 . A A . 11 ALA H 1 1
24 48598 1 1 11 ALA HA H -3.660 0.740 -14.462 1.00 . A A . 11 ALA HA 1 1
24 48599 1 1 11 ALA HB1 H -1.075 1.173 -13.600 1.00 . A A . 11 ALA HB1 1 1
24 48600 1 1 11 ALA HB2 H -0.963 -0.424 -14.339 1.00 . A A . 11 ALA HB2 1 1
24 48601 1 1 11 ALA HB3 H -1.555 0.944 -15.282 1.00 . A A . 11 ALA HB3 1 1
24 48602 1 1 11 ALA N N -3.132 0.581 -12.425 1.00 . A A . 11 ALA N 1 1
24 48603 1 1 11 ALA O O -2.674 -1.973 -14.861 1.00 . A A . 11 ALA O 1 1
24 48604 1 1 12 GLU C C -5.582 -3.654 -12.377 1.00 . A A . 12 GLU C 1 1
24 48605 1 1 12 GLU CA C -4.394 -3.323 -13.284 1.00 . A A . 12 GLU CA 1 1
24 48606 1 1 12 GLU CB C -3.172 -4.131 -12.844 1.00 . A A . 12 GLU CB 1 1
24 48607 1 1 12 GLU CD C -1.424 -2.717 -11.754 1.00 . A A . 12 GLU CD 1 1
24 48608 1 1 12 GLU CG C -2.654 -3.593 -11.509 1.00 . A A . 12 GLU CG 1 1
24 48609 1 1 12 GLU H H -4.532 -1.325 -12.502 1.00 . A A . 12 GLU H 1 1
24 48610 1 1 12 GLU HA H -4.641 -3.570 -14.306 1.00 . A A . 12 GLU HA 1 1
24 48611 1 1 12 GLU HB2 H -3.449 -5.169 -12.730 1.00 . A A . 12 GLU HB2 1 1
24 48612 1 1 12 GLU HB3 H -2.397 -4.045 -13.590 1.00 . A A . 12 GLU HB3 1 1
24 48613 1 1 12 GLU HG2 H -3.426 -3.005 -11.032 1.00 . A A . 12 GLU HG2 1 1
24 48614 1 1 12 GLU HG3 H -2.382 -4.417 -10.868 1.00 . A A . 12 GLU HG3 1 1
24 48615 1 1 12 GLU N N -4.089 -1.867 -13.184 1.00 . A A . 12 GLU N 1 1
24 48616 1 1 12 GLU O O -5.419 -4.166 -11.288 1.00 . A A . 12 GLU O 1 1
24 48617 1 1 12 GLU OE1 O -0.345 -3.270 -11.894 1.00 . A A . 12 GLU OE1 1 1
24 48618 1 1 12 GLU OE2 O -1.581 -1.508 -11.800 1.00 . A A . 12 GLU OE2 1 1
24 48619 1 1 13 GLN C C -7.829 -5.034 -11.335 1.00 . A A . 13 GLN C 1 1
24 48620 1 1 13 GLN CA C -7.977 -3.655 -11.979 1.00 . A A . 13 GLN CA 1 1
24 48621 1 1 13 GLN CB C -9.232 -3.638 -12.856 1.00 . A A . 13 GLN CB 1 1
24 48622 1 1 13 GLN CD C -10.542 -1.779 -13.889 1.00 . A A . 13 GLN CD 1 1
24 48623 1 1 13 GLN CG C -9.170 -2.453 -13.822 1.00 . A A . 13 GLN CG 1 1
24 48624 1 1 13 GLN H H -6.886 -2.945 -13.697 1.00 . A A . 13 GLN H 1 1
24 48625 1 1 13 GLN HA H -8.069 -2.905 -11.208 1.00 . A A . 13 GLN HA 1 1
24 48626 1 1 13 GLN HB2 H -9.289 -4.560 -13.419 1.00 . A A . 13 GLN HB2 1 1
24 48627 1 1 13 GLN HB3 H -10.106 -3.544 -12.230 1.00 . A A . 13 GLN HB3 1 1
24 48628 1 1 13 GLN HE21 H -11.342 -3.199 -15.024 1.00 . A A . 13 GLN HE21 1 1
24 48629 1 1 13 GLN HE22 H -12.385 -1.923 -14.615 1.00 . A A . 13 GLN HE22 1 1
24 48630 1 1 13 GLN HG2 H -8.435 -1.742 -13.474 1.00 . A A . 13 GLN HG2 1 1
24 48631 1 1 13 GLN HG3 H -8.895 -2.803 -14.805 1.00 . A A . 13 GLN HG3 1 1
24 48632 1 1 13 GLN N N -6.778 -3.361 -12.818 1.00 . A A . 13 GLN N 1 1
24 48633 1 1 13 GLN NE2 N -11.502 -2.348 -14.565 1.00 . A A . 13 GLN NE2 1 1
24 48634 1 1 13 GLN O O -8.009 -6.051 -11.975 1.00 . A A . 13 GLN O 1 1
24 48635 1 1 13 GLN OE1 O -10.742 -0.724 -13.319 1.00 . A A . 13 GLN OE1 1 1
24 48636 1 1 14 GLN C C -6.846 -6.171 -7.961 1.00 . A A . 14 GLN C 1 1
24 48637 1 1 14 GLN CA C -7.345 -6.393 -9.391 1.00 . A A . 14 GLN CA 1 1
24 48638 1 1 14 GLN CB C -6.328 -7.241 -10.159 1.00 . A A . 14 GLN CB 1 1
24 48639 1 1 14 GLN CD C -5.887 -9.500 -11.131 1.00 . A A . 14 GLN CD 1 1
24 48640 1 1 14 GLN CG C -6.814 -8.691 -10.224 1.00 . A A . 14 GLN CG 1 1
24 48641 1 1 14 GLN H H -7.362 -4.246 -9.573 1.00 . A A . 14 GLN H 1 1
24 48642 1 1 14 GLN HA H -8.295 -6.904 -9.366 1.00 . A A . 14 GLN HA 1 1
24 48643 1 1 14 GLN HB2 H -6.218 -6.852 -11.160 1.00 . A A . 14 GLN HB2 1 1
24 48644 1 1 14 GLN HB3 H -5.375 -7.205 -9.652 1.00 . A A . 14 GLN HB3 1 1
24 48645 1 1 14 GLN HE21 H -6.869 -11.203 -10.854 1.00 . A A . 14 GLN HE21 1 1
24 48646 1 1 14 GLN HE22 H -5.521 -11.302 -11.882 1.00 . A A . 14 GLN HE22 1 1
24 48647 1 1 14 GLN HG2 H -6.809 -9.116 -9.231 1.00 . A A . 14 GLN HG2 1 1
24 48648 1 1 14 GLN HG3 H -7.817 -8.716 -10.622 1.00 . A A . 14 GLN HG3 1 1
24 48649 1 1 14 GLN N N -7.503 -5.078 -10.072 1.00 . A A . 14 GLN N 1 1
24 48650 1 1 14 GLN NE2 N -6.111 -10.774 -11.303 1.00 . A A . 14 GLN NE2 1 1
24 48651 1 1 14 GLN O O -5.794 -6.648 -7.583 1.00 . A A . 14 GLN O 1 1
24 48652 1 1 14 GLN OE1 O -4.947 -8.968 -11.689 1.00 . A A . 14 GLN OE1 1 1
24 48653 1 1 15 MET C C -8.352 -5.193 -4.823 1.00 . A A . 15 MET C 1 1
24 48654 1 1 15 MET CA C -7.141 -5.201 -5.763 1.00 . A A . 15 MET CA 1 1
24 48655 1 1 15 MET CB C -6.419 -3.854 -5.690 1.00 . A A . 15 MET CB 1 1
24 48656 1 1 15 MET CE C -2.639 -3.880 -5.916 1.00 . A A . 15 MET CE 1 1
24 48657 1 1 15 MET CG C -5.245 -3.855 -6.669 1.00 . A A . 15 MET CG 1 1
24 48658 1 1 15 MET H H -8.430 -5.069 -7.485 1.00 . A A . 15 MET H 1 1
24 48659 1 1 15 MET HA H -6.462 -5.985 -5.461 1.00 . A A . 15 MET HA 1 1
24 48660 1 1 15 MET HB2 H -7.105 -3.061 -5.951 1.00 . A A . 15 MET HB2 1 1
24 48661 1 1 15 MET HB3 H -6.049 -3.696 -4.688 1.00 . A A . 15 MET HB3 1 1
24 48662 1 1 15 MET HE1 H -2.912 -3.129 -5.193 1.00 . A A . 15 MET HE1 1 1
24 48663 1 1 15 MET HE2 H -1.762 -4.408 -5.571 1.00 . A A . 15 MET HE2 1 1
24 48664 1 1 15 MET HE3 H -2.432 -3.405 -6.866 1.00 . A A . 15 MET HE3 1 1
24 48665 1 1 15 MET HG2 H -5.598 -4.127 -7.653 1.00 . A A . 15 MET HG2 1 1
24 48666 1 1 15 MET HG3 H -4.805 -2.869 -6.704 1.00 . A A . 15 MET HG3 1 1
24 48667 1 1 15 MET N N -7.586 -5.449 -7.163 1.00 . A A . 15 MET N 1 1
24 48668 1 1 15 MET O O -8.657 -6.179 -4.183 1.00 . A A . 15 MET O 1 1
24 48669 1 1 15 MET SD S -4.004 -5.051 -6.118 1.00 . A A . 15 MET SD 1 1
24 48670 1 1 16 PHE C C -11.289 -3.112 -4.457 1.00 . A A . 16 PHE C 1 1
24 48671 1 1 16 PHE CA C -10.229 -4.023 -3.832 1.00 . A A . 16 PHE CA 1 1
24 48672 1 1 16 PHE CB C -9.807 -3.459 -2.472 1.00 . A A . 16 PHE CB 1 1
24 48673 1 1 16 PHE CD1 C -10.874 -5.055 -0.837 1.00 . A A . 16 PHE CD1 1 1
24 48674 1 1 16 PHE CD2 C -11.814 -2.834 -1.078 1.00 . A A . 16 PHE CD2 1 1
24 48675 1 1 16 PHE CE1 C -11.848 -5.361 0.119 1.00 . A A . 16 PHE CE1 1 1
24 48676 1 1 16 PHE CE2 C -12.784 -3.138 -0.127 1.00 . A A . 16 PHE CE2 1 1
24 48677 1 1 16 PHE CG C -10.856 -3.790 -1.438 1.00 . A A . 16 PHE CG 1 1
24 48678 1 1 16 PHE CZ C -12.803 -4.403 0.476 1.00 . A A . 16 PHE CZ 1 1
24 48679 1 1 16 PHE H H -8.784 -3.302 -5.254 1.00 . A A . 16 PHE H 1 1
24 48680 1 1 16 PHE HA H -10.638 -5.014 -3.700 1.00 . A A . 16 PHE HA 1 1
24 48681 1 1 16 PHE HB2 H -8.863 -3.897 -2.181 1.00 . A A . 16 PHE HB2 1 1
24 48682 1 1 16 PHE HB3 H -9.698 -2.387 -2.545 1.00 . A A . 16 PHE HB3 1 1
24 48683 1 1 16 PHE HD1 H -10.136 -5.792 -1.111 1.00 . A A . 16 PHE HD1 1 1
24 48684 1 1 16 PHE HD2 H -11.805 -1.861 -1.530 1.00 . A A . 16 PHE HD2 1 1
24 48685 1 1 16 PHE HE1 H -11.863 -6.336 0.583 1.00 . A A . 16 PHE HE1 1 1
24 48686 1 1 16 PHE HE2 H -13.520 -2.391 0.143 1.00 . A A . 16 PHE HE2 1 1
24 48687 1 1 16 PHE HZ H -13.553 -4.639 1.216 1.00 . A A . 16 PHE HZ 1 1
24 48688 1 1 16 PHE N N -9.044 -4.088 -4.732 1.00 . A A . 16 PHE N 1 1
24 48689 1 1 16 PHE O O -10.975 -2.116 -5.079 1.00 . A A . 16 PHE O 1 1
24 48690 1 1 17 SER C C -14.986 -3.131 -4.458 1.00 . A A . 17 SER C 1 1
24 48691 1 1 17 SER CA C -13.618 -2.595 -4.886 1.00 . A A . 17 SER CA 1 1
24 48692 1 1 17 SER CB C -13.512 -2.625 -6.411 1.00 . A A . 17 SER CB 1 1
24 48693 1 1 17 SER H H -12.774 -4.252 -3.794 1.00 . A A . 17 SER H 1 1
24 48694 1 1 17 SER HA H -13.504 -1.579 -4.539 1.00 . A A . 17 SER HA 1 1
24 48695 1 1 17 SER HB2 H -14.398 -2.191 -6.844 1.00 . A A . 17 SER HB2 1 1
24 48696 1 1 17 SER HB3 H -12.646 -2.057 -6.722 1.00 . A A . 17 SER HB3 1 1
24 48697 1 1 17 SER HG H -13.917 -4.523 -6.264 1.00 . A A . 17 SER HG 1 1
24 48698 1 1 17 SER N N -12.542 -3.444 -4.298 1.00 . A A . 17 SER N 1 1
24 48699 1 1 17 SER O O -15.587 -3.942 -5.134 1.00 . A A . 17 SER O 1 1
24 48700 1 1 17 SER OG O -13.391 -3.973 -6.848 1.00 . A A . 17 SER OG 1 1
24 48701 1 1 18 GLY C C -16.979 -2.814 -1.387 1.00 . A A . 18 GLY C 1 1
24 48702 1 1 18 GLY CA C -16.813 -3.163 -2.866 1.00 . A A . 18 GLY CA 1 1
24 48703 1 1 18 GLY H H -14.984 -2.026 -2.810 1.00 . A A . 18 GLY H 1 1
24 48704 1 1 18 GLY HA2 H -17.595 -2.688 -3.440 1.00 . A A . 18 GLY HA2 1 1
24 48705 1 1 18 GLY HA3 H -16.874 -4.233 -2.989 1.00 . A A . 18 GLY HA3 1 1
24 48706 1 1 18 GLY N N -15.484 -2.682 -3.339 1.00 . A A . 18 GLY N 1 1
24 48707 1 1 18 GLY O O -16.511 -1.792 -0.924 1.00 . A A . 18 GLY O 1 1
24 48708 1 1 19 LEU C C -16.481 -3.471 1.516 1.00 . A A . 19 LEU C 1 1
24 48709 1 1 19 LEU CA C -17.827 -3.365 0.808 1.00 . A A . 19 LEU CA 1 1
24 48710 1 1 19 LEU CB C -18.827 -4.358 1.396 1.00 . A A . 19 LEU CB 1 1
24 48711 1 1 19 LEU CD1 C -21.271 -4.868 1.493 1.00 . A A . 19 LEU CD1 1 1
24 48712 1 1 19 LEU CD2 C -20.491 -2.722 0.474 1.00 . A A . 19 LEU CD2 1 1
24 48713 1 1 19 LEU CG C -20.166 -4.210 0.667 1.00 . A A . 19 LEU CG 1 1
24 48714 1 1 19 LEU H H -18.008 -4.473 -1.029 1.00 . A A . 19 LEU H 1 1
24 48715 1 1 19 LEU HA H -18.209 -2.362 0.924 1.00 . A A . 19 LEU HA 1 1
24 48716 1 1 19 LEU HB2 H -18.453 -5.365 1.267 1.00 . A A . 19 LEU HB2 1 1
24 48717 1 1 19 LEU HB3 H -18.966 -4.155 2.446 1.00 . A A . 19 LEU HB3 1 1
24 48718 1 1 19 LEU HD11 H -20.954 -5.855 1.792 1.00 . A A . 19 LEU HD11 1 1
24 48719 1 1 19 LEU HD12 H -21.468 -4.271 2.371 1.00 . A A . 19 LEU HD12 1 1
24 48720 1 1 19 LEU HD13 H -22.169 -4.941 0.898 1.00 . A A . 19 LEU HD13 1 1
24 48721 1 1 19 LEU HD21 H -20.526 -2.233 1.437 1.00 . A A . 19 LEU HD21 1 1
24 48722 1 1 19 LEU HD22 H -19.722 -2.262 -0.134 1.00 . A A . 19 LEU HD22 1 1
24 48723 1 1 19 LEU HD23 H -21.447 -2.621 -0.017 1.00 . A A . 19 LEU HD23 1 1
24 48724 1 1 19 LEU HG H -20.105 -4.694 -0.298 1.00 . A A . 19 LEU HG 1 1
24 48725 1 1 19 LEU N N -17.639 -3.654 -0.639 1.00 . A A . 19 LEU N 1 1
24 48726 1 1 19 LEU O O -15.522 -3.970 0.965 1.00 . A A . 19 LEU O 1 1
24 48727 1 1 20 VAL C C -15.251 -2.511 4.856 1.00 . A A . 20 VAL C 1 1
24 48728 1 1 20 VAL CA C -15.069 -3.015 3.419 1.00 . A A . 20 VAL CA 1 1
24 48729 1 1 20 VAL CB C -14.066 -2.148 2.621 1.00 . A A . 20 VAL CB 1 1
24 48730 1 1 20 VAL CG1 C -14.819 -1.215 1.671 1.00 . A A . 20 VAL CG1 1 1
24 48731 1 1 20 VAL CG2 C -13.192 -1.286 3.532 1.00 . A A . 20 VAL CG2 1 1
24 48732 1 1 20 VAL H H -17.157 -2.543 3.139 1.00 . A A . 20 VAL H 1 1
24 48733 1 1 20 VAL HA H -14.716 -4.035 3.445 1.00 . A A . 20 VAL HA 1 1
24 48734 1 1 20 VAL HB H -13.434 -2.800 2.043 1.00 . A A . 20 VAL HB 1 1
24 48735 1 1 20 VAL HG11 H -15.695 -0.827 2.169 1.00 . A A . 20 VAL HG11 1 1
24 48736 1 1 20 VAL HG12 H -14.176 -0.398 1.385 1.00 . A A . 20 VAL HG12 1 1
24 48737 1 1 20 VAL HG13 H -15.118 -1.761 0.791 1.00 . A A . 20 VAL HG13 1 1
24 48738 1 1 20 VAL HG21 H -13.812 -0.770 4.253 1.00 . A A . 20 VAL HG21 1 1
24 48739 1 1 20 VAL HG22 H -12.477 -1.912 4.043 1.00 . A A . 20 VAL HG22 1 1
24 48740 1 1 20 VAL HG23 H -12.666 -0.562 2.921 1.00 . A A . 20 VAL HG23 1 1
24 48741 1 1 20 VAL N N -16.382 -2.971 2.716 1.00 . A A . 20 VAL N 1 1
24 48742 1 1 20 VAL O O -16.139 -1.735 5.137 1.00 . A A . 20 VAL O 1 1
24 48743 1 1 21 GLU C C -13.378 -1.694 7.629 1.00 . A A . 21 GLU C 1 1
24 48744 1 1 21 GLU CA C -14.591 -2.514 7.184 1.00 . A A . 21 GLU CA 1 1
24 48745 1 1 21 GLU CB C -14.737 -3.737 8.093 1.00 . A A . 21 GLU CB 1 1
24 48746 1 1 21 GLU CD C -16.365 -4.689 9.727 1.00 . A A . 21 GLU CD 1 1
24 48747 1 1 21 GLU CG C -15.683 -3.407 9.247 1.00 . A A . 21 GLU CG 1 1
24 48748 1 1 21 GLU H H -13.729 -3.604 5.533 1.00 . A A . 21 GLU H 1 1
24 48749 1 1 21 GLU HA H -15.479 -1.904 7.265 1.00 . A A . 21 GLU HA 1 1
24 48750 1 1 21 GLU HB2 H -15.139 -4.562 7.523 1.00 . A A . 21 GLU HB2 1 1
24 48751 1 1 21 GLU HB3 H -13.771 -4.009 8.488 1.00 . A A . 21 GLU HB3 1 1
24 48752 1 1 21 GLU HG2 H -15.122 -2.970 10.060 1.00 . A A . 21 GLU HG2 1 1
24 48753 1 1 21 GLU HG3 H -16.435 -2.709 8.910 1.00 . A A . 21 GLU HG3 1 1
24 48754 1 1 21 GLU N N -14.433 -2.962 5.771 1.00 . A A . 21 GLU N 1 1
24 48755 1 1 21 GLU O O -13.476 -0.502 7.846 1.00 . A A . 21 GLU O 1 1
24 48756 1 1 21 GLU OE1 O -15.870 -5.757 9.403 1.00 . A A . 21 GLU OE1 1 1
24 48757 1 1 21 GLU OE2 O -17.371 -4.584 10.411 1.00 . A A . 21 GLU OE2 1 1
24 48758 1 1 22 LYS C C -9.870 -1.747 7.286 1.00 . A A . 22 LYS C 1 1
24 48759 1 1 22 LYS CA C -11.045 -1.548 8.249 1.00 . A A . 22 LYS CA 1 1
24 48760 1 1 22 LYS CB C -10.643 -2.028 9.645 1.00 . A A . 22 LYS CB 1 1
24 48761 1 1 22 LYS CD C -9.696 -0.197 11.060 1.00 . A A . 22 LYS CD 1 1
24 48762 1 1 22 LYS CE C -8.407 0.480 11.527 1.00 . A A . 22 LYS CE 1 1
24 48763 1 1 22 LYS CG C -9.356 -1.322 10.079 1.00 . A A . 22 LYS CG 1 1
24 48764 1 1 22 LYS H H -12.175 -3.280 7.630 1.00 . A A . 22 LYS H 1 1
24 48765 1 1 22 LYS HA H -11.292 -0.498 8.294 1.00 . A A . 22 LYS HA 1 1
24 48766 1 1 22 LYS HB2 H -11.433 -1.799 10.345 1.00 . A A . 22 LYS HB2 1 1
24 48767 1 1 22 LYS HB3 H -10.477 -3.094 9.625 1.00 . A A . 22 LYS HB3 1 1
24 48768 1 1 22 LYS HD2 H -10.328 0.529 10.568 1.00 . A A . 22 LYS HD2 1 1
24 48769 1 1 22 LYS HD3 H -10.215 -0.608 11.913 1.00 . A A . 22 LYS HD3 1 1
24 48770 1 1 22 LYS HE2 H -8.220 0.224 12.560 1.00 . A A . 22 LYS HE2 1 1
24 48771 1 1 22 LYS HE3 H -7.582 0.145 10.917 1.00 . A A . 22 LYS HE3 1 1
24 48772 1 1 22 LYS HG2 H -8.700 -2.034 10.559 1.00 . A A . 22 LYS HG2 1 1
24 48773 1 1 22 LYS HG3 H -8.864 -0.906 9.214 1.00 . A A . 22 LYS HG3 1 1
24 48774 1 1 22 LYS HZ1 H -9.458 2.181 10.946 1.00 . A A . 22 LYS HZ1 1 1
24 48775 1 1 22 LYS HZ2 H -8.519 2.392 12.347 1.00 . A A . 22 LYS HZ2 1 1
24 48776 1 1 22 LYS HZ3 H -7.773 2.334 10.822 1.00 . A A . 22 LYS HZ3 1 1
24 48777 1 1 22 LYS N N -12.239 -2.315 7.791 1.00 . A A . 22 LYS N 1 1
24 48778 1 1 22 LYS NZ N -8.550 1.959 11.401 1.00 . A A . 22 LYS NZ 1 1
24 48779 1 1 22 LYS O O -9.253 -2.791 7.253 1.00 . A A . 22 LYS O 1 1
24 48780 1 1 23 ILE C C -7.253 0.033 6.120 1.00 . A A . 23 ILE C 1 1
24 48781 1 1 23 ILE CA C -8.392 -0.844 5.580 1.00 . A A . 23 ILE CA 1 1
24 48782 1 1 23 ILE CB C -8.836 -0.364 4.191 1.00 . A A . 23 ILE CB 1 1
24 48783 1 1 23 ILE CD1 C -7.531 1.672 3.559 1.00 . A A . 23 ILE CD1 1 1
24 48784 1 1 23 ILE CG1 C -8.861 1.164 4.124 1.00 . A A . 23 ILE CG1 1 1
24 48785 1 1 23 ILE CG2 C -10.240 -0.896 3.910 1.00 . A A . 23 ILE CG2 1 1
24 48786 1 1 23 ILE H H -10.046 0.102 6.586 1.00 . A A . 23 ILE H 1 1
24 48787 1 1 23 ILE HA H -8.060 -1.881 5.517 1.00 . A A . 23 ILE HA 1 1
24 48788 1 1 23 ILE HB H -8.154 -0.747 3.445 1.00 . A A . 23 ILE HB 1 1
24 48789 1 1 23 ILE HD11 H -6.817 0.861 3.536 1.00 . A A . 23 ILE HD11 1 1
24 48790 1 1 23 ILE HD12 H -7.685 2.040 2.555 1.00 . A A . 23 ILE HD12 1 1
24 48791 1 1 23 ILE HD13 H -7.151 2.467 4.179 1.00 . A A . 23 ILE HD13 1 1
24 48792 1 1 23 ILE HG12 H -9.668 1.479 3.478 1.00 . A A . 23 ILE HG12 1 1
24 48793 1 1 23 ILE HG13 H -9.015 1.569 5.109 1.00 . A A . 23 ILE HG13 1 1
24 48794 1 1 23 ILE HG21 H -10.557 -1.524 4.730 1.00 . A A . 23 ILE HG21 1 1
24 48795 1 1 23 ILE HG22 H -10.926 -0.067 3.806 1.00 . A A . 23 ILE HG22 1 1
24 48796 1 1 23 ILE HG23 H -10.231 -1.472 3.000 1.00 . A A . 23 ILE HG23 1 1
24 48797 1 1 23 ILE N N -9.544 -0.737 6.525 1.00 . A A . 23 ILE N 1 1
24 48798 1 1 23 ILE O O -7.403 1.224 6.289 1.00 . A A . 23 ILE O 1 1
24 48799 1 1 24 GLN C C -3.999 0.617 5.892 1.00 . A A . 24 GLN C 1 1
24 48800 1 1 24 GLN CA C -5.012 0.280 6.987 1.00 . A A . 24 GLN CA 1 1
24 48801 1 1 24 GLN CB C -4.317 -0.504 8.101 1.00 . A A . 24 GLN CB 1 1
24 48802 1 1 24 GLN CD C -3.079 0.611 9.962 1.00 . A A . 24 GLN CD 1 1
24 48803 1 1 24 GLN CG C -4.465 0.250 9.423 1.00 . A A . 24 GLN CG 1 1
24 48804 1 1 24 GLN H H -6.018 -1.510 6.314 1.00 . A A . 24 GLN H 1 1
24 48805 1 1 24 GLN HA H -5.415 1.195 7.395 1.00 . A A . 24 GLN HA 1 1
24 48806 1 1 24 GLN HB2 H -4.770 -1.482 8.190 1.00 . A A . 24 GLN HB2 1 1
24 48807 1 1 24 GLN HB3 H -3.269 -0.613 7.865 1.00 . A A . 24 GLN HB3 1 1
24 48808 1 1 24 GLN HE21 H -3.758 2.053 11.146 1.00 . A A . 24 GLN HE21 1 1
24 48809 1 1 24 GLN HE22 H -2.080 1.809 11.190 1.00 . A A . 24 GLN HE22 1 1
24 48810 1 1 24 GLN HG2 H -5.035 1.154 9.260 1.00 . A A . 24 GLN HG2 1 1
24 48811 1 1 24 GLN HG3 H -4.975 -0.375 10.140 1.00 . A A . 24 GLN HG3 1 1
24 48812 1 1 24 GLN N N -6.126 -0.542 6.427 1.00 . A A . 24 GLN N 1 1
24 48813 1 1 24 GLN NE2 N -2.963 1.571 10.839 1.00 . A A . 24 GLN NE2 1 1
24 48814 1 1 24 GLN O O -3.477 -0.250 5.230 1.00 . A A . 24 GLN O 1 1
24 48815 1 1 24 GLN OE1 O -2.092 0.015 9.581 1.00 . A A . 24 GLN OE1 1 1
24 48816 1 1 25 VAL C C -1.470 2.827 5.332 1.00 . A A . 25 VAL C 1 1
24 48817 1 1 25 VAL CA C -2.717 2.252 4.658 1.00 . A A . 25 VAL CA 1 1
24 48818 1 1 25 VAL CB C -3.323 3.303 3.727 1.00 . A A . 25 VAL CB 1 1
24 48819 1 1 25 VAL CG1 C -2.679 3.190 2.344 1.00 . A A . 25 VAL CG1 1 1
24 48820 1 1 25 VAL CG2 C -4.832 3.070 3.607 1.00 . A A . 25 VAL CG2 1 1
24 48821 1 1 25 VAL H H -4.131 2.564 6.254 1.00 . A A . 25 VAL H 1 1
24 48822 1 1 25 VAL HA H -2.445 1.378 4.086 1.00 . A A . 25 VAL HA 1 1
24 48823 1 1 25 VAL HB H -3.138 4.286 4.130 1.00 . A A . 25 VAL HB 1 1
24 48824 1 1 25 VAL HG11 H -2.436 2.157 2.142 1.00 . A A . 25 VAL HG11 1 1
24 48825 1 1 25 VAL HG12 H -3.369 3.551 1.595 1.00 . A A . 25 VAL HG12 1 1
24 48826 1 1 25 VAL HG13 H -1.777 3.783 2.317 1.00 . A A . 25 VAL HG13 1 1
24 48827 1 1 25 VAL HG21 H -5.076 2.088 3.983 1.00 . A A . 25 VAL HG21 1 1
24 48828 1 1 25 VAL HG22 H -5.358 3.818 4.181 1.00 . A A . 25 VAL HG22 1 1
24 48829 1 1 25 VAL HG23 H -5.125 3.142 2.569 1.00 . A A . 25 VAL HG23 1 1
24 48830 1 1 25 VAL N N -3.707 1.872 5.704 1.00 . A A . 25 VAL N 1 1
24 48831 1 1 25 VAL O O -1.536 3.806 6.048 1.00 . A A . 25 VAL O 1 1
24 48832 1 1 26 THR C C 1.954 3.024 4.659 1.00 . A A . 26 THR C 1 1
24 48833 1 1 26 THR CA C 0.914 2.736 5.742 1.00 . A A . 26 THR CA 1 1
24 48834 1 1 26 THR CB C 1.466 1.688 6.711 1.00 . A A . 26 THR CB 1 1
24 48835 1 1 26 THR CG2 C 2.847 2.123 7.208 1.00 . A A . 26 THR CG2 1 1
24 48836 1 1 26 THR H H -0.305 1.436 4.530 1.00 . A A . 26 THR H 1 1
24 48837 1 1 26 THR HA H 0.698 3.646 6.282 1.00 . A A . 26 THR HA 1 1
24 48838 1 1 26 THR HB H 1.553 0.738 6.206 1.00 . A A . 26 THR HB 1 1
24 48839 1 1 26 THR HG1 H 1.113 1.388 8.601 1.00 . A A . 26 THR HG1 1 1
24 48840 1 1 26 THR HG21 H 2.944 3.194 7.108 1.00 . A A . 26 THR HG21 1 1
24 48841 1 1 26 THR HG22 H 2.960 1.847 8.246 1.00 . A A . 26 THR HG22 1 1
24 48842 1 1 26 THR HG23 H 3.610 1.636 6.619 1.00 . A A . 26 THR HG23 1 1
24 48843 1 1 26 THR N N -0.335 2.225 5.111 1.00 . A A . 26 THR N 1 1
24 48844 1 1 26 THR O O 2.486 2.123 4.038 1.00 . A A . 26 THR O 1 1
24 48845 1 1 26 THR OG1 O 0.584 1.558 7.817 1.00 . A A . 26 THR OG1 1 1
24 48846 1 1 27 GLY C C 4.295 5.569 3.981 1.00 . A A . 27 GLY C 1 1
24 48847 1 1 27 GLY CA C 3.254 4.621 3.384 1.00 . A A . 27 GLY CA 1 1
24 48848 1 1 27 GLY H H 1.807 4.983 4.939 1.00 . A A . 27 GLY H 1 1
24 48849 1 1 27 GLY HA2 H 3.741 3.720 3.039 1.00 . A A . 27 GLY HA2 1 1
24 48850 1 1 27 GLY HA3 H 2.762 5.107 2.556 1.00 . A A . 27 GLY HA3 1 1
24 48851 1 1 27 GLY N N 2.248 4.273 4.426 1.00 . A A . 27 GLY N 1 1
24 48852 1 1 27 GLY O O 4.644 5.475 5.141 1.00 . A A . 27 GLY O 1 1
24 48853 1 1 28 SER C C 5.128 8.753 4.094 1.00 . A A . 28 SER C 1 1
24 48854 1 1 28 SER CA C 5.813 7.437 3.723 1.00 . A A . 28 SER CA 1 1
24 48855 1 1 28 SER CB C 6.871 7.695 2.651 1.00 . A A . 28 SER CB 1 1
24 48856 1 1 28 SER H H 4.502 6.546 2.264 1.00 . A A . 28 SER H 1 1
24 48857 1 1 28 SER HA H 6.282 7.016 4.599 1.00 . A A . 28 SER HA 1 1
24 48858 1 1 28 SER HB2 H 6.437 7.566 1.674 1.00 . A A . 28 SER HB2 1 1
24 48859 1 1 28 SER HB3 H 7.240 8.708 2.747 1.00 . A A . 28 SER HB3 1 1
24 48860 1 1 28 SER HG H 8.611 7.189 3.358 1.00 . A A . 28 SER HG 1 1
24 48861 1 1 28 SER N N 4.796 6.485 3.198 1.00 . A A . 28 SER N 1 1
24 48862 1 1 28 SER O O 4.309 9.266 3.358 1.00 . A A . 28 SER O 1 1
24 48863 1 1 28 SER OG O 7.939 6.772 2.815 1.00 . A A . 28 SER OG 1 1
24 48864 1 1 29 GLU C C 3.352 10.319 6.017 1.00 . A A . 29 GLU C 1 1
24 48865 1 1 29 GLU CA C 4.811 10.584 5.645 1.00 . A A . 29 GLU CA 1 1
24 48866 1 1 29 GLU CB C 4.871 11.579 4.484 1.00 . A A . 29 GLU CB 1 1
24 48867 1 1 29 GLU CD C 5.455 13.928 3.867 1.00 . A A . 29 GLU CD 1 1
24 48868 1 1 29 GLU CG C 5.126 12.985 5.027 1.00 . A A . 29 GLU CG 1 1
24 48869 1 1 29 GLU H H 6.112 8.875 5.816 1.00 . A A . 29 GLU H 1 1
24 48870 1 1 29 GLU HA H 5.335 10.992 6.498 1.00 . A A . 29 GLU HA 1 1
24 48871 1 1 29 GLU HB2 H 5.671 11.300 3.813 1.00 . A A . 29 GLU HB2 1 1
24 48872 1 1 29 GLU HB3 H 3.933 11.565 3.950 1.00 . A A . 29 GLU HB3 1 1
24 48873 1 1 29 GLU HG2 H 4.244 13.339 5.540 1.00 . A A . 29 GLU HG2 1 1
24 48874 1 1 29 GLU HG3 H 5.958 12.962 5.715 1.00 . A A . 29 GLU HG3 1 1
24 48875 1 1 29 GLU N N 5.452 9.305 5.232 1.00 . A A . 29 GLU N 1 1
24 48876 1 1 29 GLU O O 2.501 10.171 5.161 1.00 . A A . 29 GLU O 1 1
24 48877 1 1 29 GLU OE1 O 6.619 14.015 3.513 1.00 . A A . 29 GLU OE1 1 1
24 48878 1 1 29 GLU OE2 O 4.537 14.544 3.352 1.00 . A A . 29 GLU OE2 1 1
24 48879 1 1 30 GLY C C 1.311 8.517 7.423 1.00 . A A . 30 GLY C 1 1
24 48880 1 1 30 GLY CA C 1.648 9.982 7.704 1.00 . A A . 30 GLY CA 1 1
24 48881 1 1 30 GLY H H 3.755 10.363 7.960 1.00 . A A . 30 GLY H 1 1
24 48882 1 1 30 GLY HA2 H 1.544 10.182 8.763 1.00 . A A . 30 GLY HA2 1 1
24 48883 1 1 30 GLY HA3 H 0.978 10.616 7.147 1.00 . A A . 30 GLY HA3 1 1
24 48884 1 1 30 GLY N N 3.054 10.248 7.285 1.00 . A A . 30 GLY N 1 1
24 48885 1 1 30 GLY O O 2.072 7.809 6.793 1.00 . A A . 30 GLY O 1 1
24 48886 1 1 31 GLU C C -1.541 6.306 8.257 1.00 . A A . 31 GLU C 1 1
24 48887 1 1 31 GLU CA C -0.183 6.627 7.628 1.00 . A A . 31 GLU CA 1 1
24 48888 1 1 31 GLU CB C 0.884 5.716 8.238 1.00 . A A . 31 GLU CB 1 1
24 48889 1 1 31 GLU CD C 1.458 4.805 10.492 1.00 . A A . 31 GLU CD 1 1
24 48890 1 1 31 GLU CG C 1.064 6.063 9.717 1.00 . A A . 31 GLU CG 1 1
24 48891 1 1 31 GLU H H -0.423 8.630 8.388 1.00 . A A . 31 GLU H 1 1
24 48892 1 1 31 GLU HA H -0.232 6.454 6.563 1.00 . A A . 31 GLU HA 1 1
24 48893 1 1 31 GLU HB2 H 0.572 4.686 8.145 1.00 . A A . 31 GLU HB2 1 1
24 48894 1 1 31 GLU HB3 H 1.819 5.859 7.720 1.00 . A A . 31 GLU HB3 1 1
24 48895 1 1 31 GLU HG2 H 1.839 6.808 9.819 1.00 . A A . 31 GLU HG2 1 1
24 48896 1 1 31 GLU HG3 H 0.137 6.451 10.112 1.00 . A A . 31 GLU HG3 1 1
24 48897 1 1 31 GLU N N 0.180 8.049 7.880 1.00 . A A . 31 GLU N 1 1
24 48898 1 1 31 GLU O O -1.650 5.442 9.105 1.00 . A A . 31 GLU O 1 1
24 48899 1 1 31 GLU OE1 O 2.623 4.442 10.442 1.00 . A A . 31 GLU OE1 1 1
24 48900 1 1 31 GLU OE2 O 0.590 4.224 11.123 1.00 . A A . 31 GLU OE2 1 1
24 48901 1 1 32 LEU C C -4.643 5.690 7.514 1.00 . A A . 32 LEU C 1 1
24 48902 1 1 32 LEU CA C -3.925 6.687 8.416 1.00 . A A . 32 LEU CA 1 1
24 48903 1 1 32 LEU CB C -4.763 7.966 8.492 1.00 . A A . 32 LEU CB 1 1
24 48904 1 1 32 LEU CD1 C -5.272 9.942 9.936 1.00 . A A . 32 LEU CD1 1 1
24 48905 1 1 32 LEU CD2 C -5.655 7.631 10.799 1.00 . A A . 32 LEU CD2 1 1
24 48906 1 1 32 LEU CG C -4.753 8.503 9.924 1.00 . A A . 32 LEU CG 1 1
24 48907 1 1 32 LEU H H -2.476 7.664 7.150 1.00 . A A . 32 LEU H 1 1
24 48908 1 1 32 LEU HA H -3.814 6.267 9.405 1.00 . A A . 32 LEU HA 1 1
24 48909 1 1 32 LEU HB2 H -4.350 8.707 7.823 1.00 . A A . 32 LEU HB2 1 1
24 48910 1 1 32 LEU HB3 H -5.786 7.742 8.201 1.00 . A A . 32 LEU HB3 1 1
24 48911 1 1 32 LEU HD11 H -5.387 10.293 8.921 1.00 . A A . 32 LEU HD11 1 1
24 48912 1 1 32 LEU HD12 H -6.227 9.977 10.439 1.00 . A A . 32 LEU HD12 1 1
24 48913 1 1 32 LEU HD13 H -4.568 10.575 10.458 1.00 . A A . 32 LEU HD13 1 1
24 48914 1 1 32 LEU HD21 H -5.450 6.589 10.603 1.00 . A A . 32 LEU HD21 1 1
24 48915 1 1 32 LEU HD22 H -5.464 7.845 11.840 1.00 . A A . 32 LEU HD22 1 1
24 48916 1 1 32 LEU HD23 H -6.690 7.842 10.572 1.00 . A A . 32 LEU HD23 1 1
24 48917 1 1 32 LEU HG H -3.743 8.481 10.309 1.00 . A A . 32 LEU HG 1 1
24 48918 1 1 32 LEU N N -2.579 6.979 7.843 1.00 . A A . 32 LEU N 1 1
24 48919 1 1 32 LEU O O -4.400 5.626 6.325 1.00 . A A . 32 LEU O 1 1
24 48920 1 1 33 GLY C C -7.648 4.540 6.895 1.00 . A A . 33 GLY C 1 1
24 48921 1 1 33 GLY CA C -6.284 3.948 7.229 1.00 . A A . 33 GLY CA 1 1
24 48922 1 1 33 GLY H H -5.731 5.000 9.021 1.00 . A A . 33 GLY H 1 1
24 48923 1 1 33 GLY HA2 H -5.736 3.759 6.318 1.00 . A A . 33 GLY HA2 1 1
24 48924 1 1 33 GLY HA3 H -6.416 3.027 7.774 1.00 . A A . 33 GLY HA3 1 1
24 48925 1 1 33 GLY N N -5.538 4.925 8.063 1.00 . A A . 33 GLY N 1 1
24 48926 1 1 33 GLY O O -8.032 5.566 7.419 1.00 . A A . 33 GLY O 1 1
24 48927 1 1 34 ILE C C -10.777 3.693 6.498 1.00 . A A . 34 ILE C 1 1
24 48928 1 1 34 ILE CA C -9.728 4.449 5.692 1.00 . A A . 34 ILE CA 1 1
24 48929 1 1 34 ILE CB C -9.987 4.298 4.189 1.00 . A A . 34 ILE CB 1 1
24 48930 1 1 34 ILE CD1 C -9.670 6.741 3.857 1.00 . A A . 34 ILE CD1 1 1
24 48931 1 1 34 ILE CG1 C -9.176 5.354 3.442 1.00 . A A . 34 ILE CG1 1 1
24 48932 1 1 34 ILE CG2 C -11.473 4.513 3.887 1.00 . A A . 34 ILE CG2 1 1
24 48933 1 1 34 ILE H H -8.074 3.081 5.626 1.00 . A A . 34 ILE H 1 1
24 48934 1 1 34 ILE HA H -9.764 5.496 5.958 1.00 . A A . 34 ILE HA 1 1
24 48935 1 1 34 ILE HB H -9.688 3.314 3.865 1.00 . A A . 34 ILE HB 1 1
24 48936 1 1 34 ILE HD11 H -10.745 6.717 3.984 1.00 . A A . 34 ILE HD11 1 1
24 48937 1 1 34 ILE HD12 H -9.204 7.024 4.791 1.00 . A A . 34 ILE HD12 1 1
24 48938 1 1 34 ILE HD13 H -9.414 7.459 3.094 1.00 . A A . 34 ILE HD13 1 1
24 48939 1 1 34 ILE HG12 H -8.130 5.250 3.691 1.00 . A A . 34 ILE HG12 1 1
24 48940 1 1 34 ILE HG13 H -9.311 5.229 2.379 1.00 . A A . 34 ILE HG13 1 1
24 48941 1 1 34 ILE HG21 H -12.072 4.035 4.643 1.00 . A A . 34 ILE HG21 1 1
24 48942 1 1 34 ILE HG22 H -11.689 5.570 3.875 1.00 . A A . 34 ILE HG22 1 1
24 48943 1 1 34 ILE HG23 H -11.705 4.089 2.921 1.00 . A A . 34 ILE HG23 1 1
24 48944 1 1 34 ILE N N -8.391 3.907 6.037 1.00 . A A . 34 ILE N 1 1
24 48945 1 1 34 ILE O O -10.836 2.477 6.496 1.00 . A A . 34 ILE O 1 1
24 48946 1 1 35 TYR C C -13.997 4.364 7.643 1.00 . A A . 35 TYR C 1 1
24 48947 1 1 35 TYR CA C -12.636 3.792 8.047 1.00 . A A . 35 TYR CA 1 1
24 48948 1 1 35 TYR CB C -12.347 4.117 9.520 1.00 . A A . 35 TYR CB 1 1
24 48949 1 1 35 TYR CD1 C -10.260 5.529 9.224 1.00 . A A . 35 TYR CD1 1 1
24 48950 1 1 35 TYR CD2 C -12.258 6.560 10.139 1.00 . A A . 35 TYR CD2 1 1
24 48951 1 1 35 TYR CE1 C -9.582 6.748 9.331 1.00 . A A . 35 TYR CE1 1 1
24 48952 1 1 35 TYR CE2 C -11.578 7.779 10.244 1.00 . A A . 35 TYR CE2 1 1
24 48953 1 1 35 TYR CG C -11.602 5.433 9.629 1.00 . A A . 35 TYR CG 1 1
24 48954 1 1 35 TYR CZ C -10.241 7.873 9.841 1.00 . A A . 35 TYR CZ 1 1
24 48955 1 1 35 TYR H H -11.499 5.396 7.193 1.00 . A A . 35 TYR H 1 1
24 48956 1 1 35 TYR HA H -12.632 2.722 7.900 1.00 . A A . 35 TYR HA 1 1
24 48957 1 1 35 TYR HB2 H -13.276 4.194 10.057 1.00 . A A . 35 TYR HB2 1 1
24 48958 1 1 35 TYR HB3 H -11.747 3.329 9.950 1.00 . A A . 35 TYR HB3 1 1
24 48959 1 1 35 TYR HD1 H -9.746 4.665 8.829 1.00 . A A . 35 TYR HD1 1 1
24 48960 1 1 35 TYR HD2 H -13.289 6.488 10.449 1.00 . A A . 35 TYR HD2 1 1
24 48961 1 1 35 TYR HE1 H -8.549 6.821 9.018 1.00 . A A . 35 TYR HE1 1 1
24 48962 1 1 35 TYR HE2 H -12.086 8.648 10.637 1.00 . A A . 35 TYR HE2 1 1
24 48963 1 1 35 TYR HH H -9.167 9.114 10.817 1.00 . A A . 35 TYR HH 1 1
24 48964 1 1 35 TYR N N -11.589 4.420 7.205 1.00 . A A . 35 TYR N 1 1
24 48965 1 1 35 TYR O O -14.062 5.314 6.890 1.00 . A A . 35 TYR O 1 1
24 48966 1 1 35 TYR OH O -9.571 9.076 9.947 1.00 . A A . 35 TYR OH 1 1
24 48967 1 1 36 PRO C C -16.688 5.565 8.560 1.00 . A A . 36 PRO C 1 1
24 48968 1 1 36 PRO CA C -16.414 4.236 7.854 1.00 . A A . 36 PRO CA 1 1
24 48969 1 1 36 PRO CB C -17.302 3.108 8.386 1.00 . A A . 36 PRO CB 1 1
24 48970 1 1 36 PRO CD C -14.981 2.628 9.081 1.00 . A A . 36 PRO CD 1 1
24 48971 1 1 36 PRO CG C -16.455 2.346 9.431 1.00 . A A . 36 PRO CG 1 1
24 48972 1 1 36 PRO HA H -16.550 4.339 6.790 1.00 . A A . 36 PRO HA 1 1
24 48973 1 1 36 PRO HB2 H -18.188 3.521 8.849 1.00 . A A . 36 PRO HB2 1 1
24 48974 1 1 36 PRO HB3 H -17.575 2.441 7.584 1.00 . A A . 36 PRO HB3 1 1
24 48975 1 1 36 PRO HD2 H -14.428 2.876 9.973 1.00 . A A . 36 PRO HD2 1 1
24 48976 1 1 36 PRO HD3 H -14.541 1.777 8.586 1.00 . A A . 36 PRO HD3 1 1
24 48977 1 1 36 PRO HG2 H -16.680 2.709 10.425 1.00 . A A . 36 PRO HG2 1 1
24 48978 1 1 36 PRO HG3 H -16.649 1.287 9.368 1.00 . A A . 36 PRO HG3 1 1
24 48979 1 1 36 PRO N N -15.049 3.780 8.156 1.00 . A A . 36 PRO N 1 1
24 48980 1 1 36 PRO O O -17.133 5.606 9.690 1.00 . A A . 36 PRO O 1 1
24 48981 1 1 37 GLY C C -15.398 8.868 8.303 1.00 . A A . 37 GLY C 1 1
24 48982 1 1 37 GLY CA C -16.639 7.991 8.508 1.00 . A A . 37 GLY CA 1 1
24 48983 1 1 37 GLY H H -16.051 6.589 6.985 1.00 . A A . 37 GLY H 1 1
24 48984 1 1 37 GLY HA2 H -17.494 8.459 8.042 1.00 . A A . 37 GLY HA2 1 1
24 48985 1 1 37 GLY HA3 H -16.824 7.875 9.566 1.00 . A A . 37 GLY HA3 1 1
24 48986 1 1 37 GLY N N -16.412 6.654 7.894 1.00 . A A . 37 GLY N 1 1
24 48987 1 1 37 GLY O O -15.343 9.992 8.759 1.00 . A A . 37 GLY O 1 1
24 48988 1 1 38 HIS C C -13.561 10.558 6.872 1.00 . A A . 38 HIS C 1 1
24 48989 1 1 38 HIS CA C -13.171 9.173 7.391 1.00 . A A . 38 HIS CA 1 1
24 48990 1 1 38 HIS CB C -12.286 8.470 6.360 1.00 . A A . 38 HIS CB 1 1
24 48991 1 1 38 HIS CD2 C -10.733 10.045 4.938 1.00 . A A . 38 HIS CD2 1 1
24 48992 1 1 38 HIS CE1 C -9.151 10.322 6.393 1.00 . A A . 38 HIS CE1 1 1
24 48993 1 1 38 HIS CG C -11.087 9.326 6.054 1.00 . A A . 38 HIS CG 1 1
24 48994 1 1 38 HIS H H -14.458 7.456 7.259 1.00 . A A . 38 HIS H 1 1
24 48995 1 1 38 HIS HA H -12.628 9.277 8.319 1.00 . A A . 38 HIS HA 1 1
24 48996 1 1 38 HIS HB2 H -11.958 7.520 6.755 1.00 . A A . 38 HIS HB2 1 1
24 48997 1 1 38 HIS HB3 H -12.851 8.305 5.453 1.00 . A A . 38 HIS HB3 1 1
24 48998 1 1 38 HIS HD1 H -10.013 9.135 7.869 1.00 . A A . 38 HIS HD1 1 1
24 48999 1 1 38 HIS HD2 H -11.315 10.113 4.032 1.00 . A A . 38 HIS HD2 1 1
24 49000 1 1 38 HIS HE1 H -8.238 10.644 6.873 1.00 . A A . 38 HIS HE1 1 1
24 49001 1 1 38 HIS N N -14.400 8.364 7.620 1.00 . A A . 38 HIS N 1 1
24 49002 1 1 38 HIS ND1 N -10.063 9.517 6.968 1.00 . A A . 38 HIS ND1 1 1
24 49003 1 1 38 HIS NE2 N -9.509 10.673 5.155 1.00 . A A . 38 HIS NE2 1 1
24 49004 1 1 38 HIS O O -14.419 10.693 6.021 1.00 . A A . 38 HIS O 1 1
24 49005 1 1 39 ALA C C -13.156 13.034 5.389 1.00 . A A . 39 ALA C 1 1
24 49006 1 1 39 ALA CA C -13.278 12.961 6.913 1.00 . A A . 39 ALA CA 1 1
24 49007 1 1 39 ALA CB C -12.312 13.962 7.550 1.00 . A A . 39 ALA CB 1 1
24 49008 1 1 39 ALA H H -12.253 11.456 8.063 1.00 . A A . 39 ALA H 1 1
24 49009 1 1 39 ALA HA H -14.289 13.202 7.206 1.00 . A A . 39 ALA HA 1 1
24 49010 1 1 39 ALA HB1 H -11.612 13.436 8.180 1.00 . A A . 39 ALA HB1 1 1
24 49011 1 1 39 ALA HB2 H -11.776 14.487 6.773 1.00 . A A . 39 ALA HB2 1 1
24 49012 1 1 39 ALA HB3 H -12.870 14.671 8.144 1.00 . A A . 39 ALA HB3 1 1
24 49013 1 1 39 ALA N N -12.941 11.587 7.377 1.00 . A A . 39 ALA N 1 1
24 49014 1 1 39 ALA O O -12.677 12.109 4.762 1.00 . A A . 39 ALA O 1 1
24 49015 1 1 40 PRO C C -12.138 14.747 2.943 1.00 . A A . 40 PRO C 1 1
24 49016 1 1 40 PRO CA C -13.554 14.372 3.385 1.00 . A A . 40 PRO CA 1 1
24 49017 1 1 40 PRO CB C -14.519 15.545 3.183 1.00 . A A . 40 PRO CB 1 1
24 49018 1 1 40 PRO CD C -14.174 15.253 5.616 1.00 . A A . 40 PRO CD 1 1
24 49019 1 1 40 PRO CG C -14.615 16.270 4.547 1.00 . A A . 40 PRO CG 1 1
24 49020 1 1 40 PRO HA H -13.908 13.507 2.847 1.00 . A A . 40 PRO HA 1 1
24 49021 1 1 40 PRO HB2 H -14.131 16.216 2.428 1.00 . A A . 40 PRO HB2 1 1
24 49022 1 1 40 PRO HB3 H -15.492 15.181 2.894 1.00 . A A . 40 PRO HB3 1 1
24 49023 1 1 40 PRO HD2 H -13.429 15.691 6.268 1.00 . A A . 40 PRO HD2 1 1
24 49024 1 1 40 PRO HD3 H -15.023 14.910 6.185 1.00 . A A . 40 PRO HD3 1 1
24 49025 1 1 40 PRO HG2 H -13.960 17.129 4.555 1.00 . A A . 40 PRO HG2 1 1
24 49026 1 1 40 PRO HG3 H -15.633 16.575 4.732 1.00 . A A . 40 PRO HG3 1 1
24 49027 1 1 40 PRO N N -13.596 14.137 4.838 1.00 . A A . 40 PRO N 1 1
24 49028 1 1 40 PRO O O -11.807 15.907 2.802 1.00 . A A . 40 PRO O 1 1
24 49029 1 1 41 LEU C C -9.795 13.901 0.772 1.00 . A A . 41 LEU C 1 1
24 49030 1 1 41 LEU CA C -9.906 14.071 2.289 1.00 . A A . 41 LEU CA 1 1
24 49031 1 1 41 LEU CB C -8.940 13.107 2.982 1.00 . A A . 41 LEU CB 1 1
24 49032 1 1 41 LEU CD1 C -7.343 14.999 3.338 1.00 . A A . 41 LEU CD1 1 1
24 49033 1 1 41 LEU CD2 C -9.050 14.458 5.080 1.00 . A A . 41 LEU CD2 1 1
24 49034 1 1 41 LEU CG C -8.115 13.868 4.022 1.00 . A A . 41 LEU CG 1 1
24 49035 1 1 41 LEU H H -11.586 12.843 2.840 1.00 . A A . 41 LEU H 1 1
24 49036 1 1 41 LEU HA H -9.655 15.086 2.556 1.00 . A A . 41 LEU HA 1 1
24 49037 1 1 41 LEU HB2 H -9.501 12.324 3.470 1.00 . A A . 41 LEU HB2 1 1
24 49038 1 1 41 LEU HB3 H -8.277 12.671 2.248 1.00 . A A . 41 LEU HB3 1 1
24 49039 1 1 41 LEU HD11 H -7.322 14.826 2.272 1.00 . A A . 41 LEU HD11 1 1
24 49040 1 1 41 LEU HD12 H -7.829 15.941 3.541 1.00 . A A . 41 LEU HD12 1 1
24 49041 1 1 41 LEU HD13 H -6.333 15.026 3.719 1.00 . A A . 41 LEU HD13 1 1
24 49042 1 1 41 LEU HD21 H -10.052 14.089 4.921 1.00 . A A . 41 LEU HD21 1 1
24 49043 1 1 41 LEU HD22 H -8.710 14.165 6.062 1.00 . A A . 41 LEU HD22 1 1
24 49044 1 1 41 LEU HD23 H -9.045 15.534 5.004 1.00 . A A . 41 LEU HD23 1 1
24 49045 1 1 41 LEU HG H -7.417 13.190 4.492 1.00 . A A . 41 LEU HG 1 1
24 49046 1 1 41 LEU N N -11.299 13.772 2.721 1.00 . A A . 41 LEU N 1 1
24 49047 1 1 41 LEU O O -10.374 13.002 0.194 1.00 . A A . 41 LEU O 1 1
24 49048 1 1 42 LEU C C -7.512 15.131 -1.759 1.00 . A A . 42 LEU C 1 1
24 49049 1 1 42 LEU CA C -8.905 14.647 -1.354 1.00 . A A . 42 LEU CA 1 1
24 49050 1 1 42 LEU CB C -9.964 15.509 -2.043 1.00 . A A . 42 LEU CB 1 1
24 49051 1 1 42 LEU CD1 C -12.008 14.936 -3.360 1.00 . A A . 42 LEU CD1 1 1
24 49052 1 1 42 LEU CD2 C -9.849 15.382 -4.533 1.00 . A A . 42 LEU CD2 1 1
24 49053 1 1 42 LEU CG C -10.489 14.781 -3.280 1.00 . A A . 42 LEU CG 1 1
24 49054 1 1 42 LEU H H -8.597 15.474 0.609 1.00 . A A . 42 LEU H 1 1
24 49055 1 1 42 LEU HA H -9.029 13.616 -1.653 1.00 . A A . 42 LEU HA 1 1
24 49056 1 1 42 LEU HB2 H -10.780 15.692 -1.359 1.00 . A A . 42 LEU HB2 1 1
24 49057 1 1 42 LEU HB3 H -9.525 16.450 -2.341 1.00 . A A . 42 LEU HB3 1 1
24 49058 1 1 42 LEU HD11 H -12.377 15.344 -2.431 1.00 . A A . 42 LEU HD11 1 1
24 49059 1 1 42 LEU HD12 H -12.260 15.603 -4.171 1.00 . A A . 42 LEU HD12 1 1
24 49060 1 1 42 LEU HD13 H -12.460 13.971 -3.534 1.00 . A A . 42 LEU HD13 1 1
24 49061 1 1 42 LEU HD21 H -10.056 16.441 -4.570 1.00 . A A . 42 LEU HD21 1 1
24 49062 1 1 42 LEU HD22 H -8.780 15.225 -4.502 1.00 . A A . 42 LEU HD22 1 1
24 49063 1 1 42 LEU HD23 H -10.257 14.904 -5.412 1.00 . A A . 42 LEU HD23 1 1
24 49064 1 1 42 LEU HG H -10.238 13.733 -3.213 1.00 . A A . 42 LEU HG 1 1
24 49065 1 1 42 LEU N N -9.056 14.757 0.123 1.00 . A A . 42 LEU N 1 1
24 49066 1 1 42 LEU O O -7.304 16.297 -2.030 1.00 . A A . 42 LEU O 1 1
24 49067 1 1 43 THR C C -4.465 13.481 -2.854 1.00 . A A . 43 THR C 1 1
24 49068 1 1 43 THR CA C -5.175 14.658 -2.177 1.00 . A A . 43 THR CA 1 1
24 49069 1 1 43 THR CB C -4.412 15.075 -0.917 1.00 . A A . 43 THR CB 1 1
24 49070 1 1 43 THR CG2 C -5.315 15.939 -0.036 1.00 . A A . 43 THR CG2 1 1
24 49071 1 1 43 THR H H -6.742 13.311 -1.570 1.00 . A A . 43 THR H 1 1
24 49072 1 1 43 THR HA H -5.225 15.491 -2.862 1.00 . A A . 43 THR HA 1 1
24 49073 1 1 43 THR HB H -3.538 15.642 -1.196 1.00 . A A . 43 THR HB 1 1
24 49074 1 1 43 THR HG1 H -4.773 13.610 0.308 1.00 . A A . 43 THR HG1 1 1
24 49075 1 1 43 THR HG21 H -5.642 16.804 -0.594 1.00 . A A . 43 THR HG21 1 1
24 49076 1 1 43 THR HG22 H -6.175 15.364 0.271 1.00 . A A . 43 THR HG22 1 1
24 49077 1 1 43 THR HG23 H -4.766 16.260 0.837 1.00 . A A . 43 THR HG23 1 1
24 49078 1 1 43 THR N N -6.555 14.246 -1.796 1.00 . A A . 43 THR N 1 1
24 49079 1 1 43 THR O O -5.046 12.777 -3.654 1.00 . A A . 43 THR O 1 1
24 49080 1 1 43 THR OG1 O -4.017 13.915 -0.200 1.00 . A A . 43 THR OG1 1 1
24 49081 1 1 44 ALA C C -2.447 10.943 -2.210 1.00 . A A . 44 ALA C 1 1
24 49082 1 1 44 ALA CA C -2.488 12.124 -3.183 1.00 . A A . 44 ALA CA 1 1
24 49083 1 1 44 ALA CB C -1.060 12.555 -3.521 1.00 . A A . 44 ALA CB 1 1
24 49084 1 1 44 ALA H H -2.753 13.832 -1.902 1.00 . A A . 44 ALA H 1 1
24 49085 1 1 44 ALA HA H -3.000 11.830 -4.086 1.00 . A A . 44 ALA HA 1 1
24 49086 1 1 44 ALA HB1 H -0.573 12.920 -2.629 1.00 . A A . 44 ALA HB1 1 1
24 49087 1 1 44 ALA HB2 H -0.511 11.711 -3.910 1.00 . A A . 44 ALA HB2 1 1
24 49088 1 1 44 ALA HB3 H -1.088 13.340 -4.262 1.00 . A A . 44 ALA HB3 1 1
24 49089 1 1 44 ALA N N -3.214 13.258 -2.547 1.00 . A A . 44 ALA N 1 1
24 49090 1 1 44 ALA O O -2.813 11.063 -1.058 1.00 . A A . 44 ALA O 1 1
24 49091 1 1 45 ILE C C -0.509 8.442 -1.256 1.00 . A A . 45 ILE C 1 1
24 49092 1 1 45 ILE CA C -1.943 8.618 -1.757 1.00 . A A . 45 ILE CA 1 1
24 49093 1 1 45 ILE CB C -2.380 7.350 -2.503 1.00 . A A . 45 ILE CB 1 1
24 49094 1 1 45 ILE CD1 C -4.279 8.660 -3.468 1.00 . A A . 45 ILE CD1 1 1
24 49095 1 1 45 ILE CG1 C -3.115 7.722 -3.795 1.00 . A A . 45 ILE CG1 1 1
24 49096 1 1 45 ILE CG2 C -3.315 6.534 -1.610 1.00 . A A . 45 ILE CG2 1 1
24 49097 1 1 45 ILE H H -1.713 9.722 -3.595 1.00 . A A . 45 ILE H 1 1
24 49098 1 1 45 ILE HA H -2.597 8.780 -0.913 1.00 . A A . 45 ILE HA 1 1
24 49099 1 1 45 ILE HB H -1.507 6.757 -2.742 1.00 . A A . 45 ILE HB 1 1
24 49100 1 1 45 ILE HD11 H -4.332 8.808 -2.400 1.00 . A A . 45 ILE HD11 1 1
24 49101 1 1 45 ILE HD12 H -4.124 9.610 -3.957 1.00 . A A . 45 ILE HD12 1 1
24 49102 1 1 45 ILE HD13 H -5.203 8.221 -3.817 1.00 . A A . 45 ILE HD13 1 1
24 49103 1 1 45 ILE HG12 H -2.430 8.219 -4.468 1.00 . A A . 45 ILE HG12 1 1
24 49104 1 1 45 ILE HG13 H -3.497 6.828 -4.264 1.00 . A A . 45 ILE HG13 1 1
24 49105 1 1 45 ILE HG21 H -2.876 6.431 -0.629 1.00 . A A . 45 ILE HG21 1 1
24 49106 1 1 45 ILE HG22 H -4.266 7.040 -1.528 1.00 . A A . 45 ILE HG22 1 1
24 49107 1 1 45 ILE HG23 H -3.464 5.556 -2.042 1.00 . A A . 45 ILE HG23 1 1
24 49108 1 1 45 ILE N N -2.005 9.801 -2.663 1.00 . A A . 45 ILE N 1 1
24 49109 1 1 45 ILE O O 0.393 9.141 -1.674 1.00 . A A . 45 ILE O 1 1
24 49110 1 1 46 LYS C C 1.618 5.950 -0.334 1.00 . A A . 46 LYS C 1 1
24 49111 1 1 46 LYS CA C 1.090 7.303 0.160 1.00 . A A . 46 LYS CA 1 1
24 49112 1 1 46 LYS CB C 1.067 7.313 1.691 1.00 . A A . 46 LYS CB 1 1
24 49113 1 1 46 LYS CD C 0.594 9.237 3.218 1.00 . A A . 46 LYS CD 1 1
24 49114 1 1 46 LYS CE C -0.126 10.585 3.146 1.00 . A A . 46 LYS CE 1 1
24 49115 1 1 46 LYS CG C -0.012 8.279 2.190 1.00 . A A . 46 LYS CG 1 1
24 49116 1 1 46 LYS H H -1.030 6.962 -0.037 1.00 . A A . 46 LYS H 1 1
24 49117 1 1 46 LYS HA H 1.733 8.094 -0.196 1.00 . A A . 46 LYS HA 1 1
24 49118 1 1 46 LYS HB2 H 0.853 6.317 2.053 1.00 . A A . 46 LYS HB2 1 1
24 49119 1 1 46 LYS HB3 H 2.029 7.630 2.063 1.00 . A A . 46 LYS HB3 1 1
24 49120 1 1 46 LYS HD2 H 0.482 8.820 4.208 1.00 . A A . 46 LYS HD2 1 1
24 49121 1 1 46 LYS HD3 H 1.642 9.380 3.003 1.00 . A A . 46 LYS HD3 1 1
24 49122 1 1 46 LYS HE2 H -0.284 10.853 2.111 1.00 . A A . 46 LYS HE2 1 1
24 49123 1 1 46 LYS HE3 H -1.079 10.512 3.649 1.00 . A A . 46 LYS HE3 1 1
24 49124 1 1 46 LYS HG2 H -0.402 8.846 1.358 1.00 . A A . 46 LYS HG2 1 1
24 49125 1 1 46 LYS HG3 H -0.811 7.720 2.651 1.00 . A A . 46 LYS HG3 1 1
24 49126 1 1 46 LYS HZ1 H 1.686 11.557 3.468 1.00 . A A . 46 LYS HZ1 1 1
24 49127 1 1 46 LYS HZ2 H 0.326 12.570 3.576 1.00 . A A . 46 LYS HZ2 1 1
24 49128 1 1 46 LYS HZ3 H 0.686 11.488 4.837 1.00 . A A . 46 LYS HZ3 1 1
24 49129 1 1 46 LYS N N -0.289 7.516 -0.364 1.00 . A A . 46 LYS N 1 1
24 49130 1 1 46 LYS NZ N 0.705 11.630 3.807 1.00 . A A . 46 LYS NZ 1 1
24 49131 1 1 46 LYS O O 0.870 4.998 -0.440 1.00 . A A . 46 LYS O 1 1
24 49132 1 1 47 PRO C C 3.819 3.721 0.058 1.00 . A A . 47 PRO C 1 1
24 49133 1 1 47 PRO CA C 3.560 4.684 -1.104 1.00 . A A . 47 PRO CA 1 1
24 49134 1 1 47 PRO CB C 4.876 5.200 -1.691 1.00 . A A . 47 PRO CB 1 1
24 49135 1 1 47 PRO CD C 3.796 7.072 -0.486 1.00 . A A . 47 PRO CD 1 1
24 49136 1 1 47 PRO CG C 5.149 6.567 -1.019 1.00 . A A . 47 PRO CG 1 1
24 49137 1 1 47 PRO HA H 2.972 4.209 -1.873 1.00 . A A . 47 PRO HA 1 1
24 49138 1 1 47 PRO HB2 H 5.677 4.507 -1.471 1.00 . A A . 47 PRO HB2 1 1
24 49139 1 1 47 PRO HB3 H 4.782 5.334 -2.758 1.00 . A A . 47 PRO HB3 1 1
24 49140 1 1 47 PRO HD2 H 3.885 7.370 0.550 1.00 . A A . 47 PRO HD2 1 1
24 49141 1 1 47 PRO HD3 H 3.435 7.892 -1.088 1.00 . A A . 47 PRO HD3 1 1
24 49142 1 1 47 PRO HG2 H 5.849 6.444 -0.203 1.00 . A A . 47 PRO HG2 1 1
24 49143 1 1 47 PRO HG3 H 5.540 7.265 -1.741 1.00 . A A . 47 PRO HG3 1 1
24 49144 1 1 47 PRO N N 2.896 5.908 -0.619 1.00 . A A . 47 PRO N 1 1
24 49145 1 1 47 PRO O O 4.484 4.057 1.018 1.00 . A A . 47 PRO O 1 1
24 49146 1 1 48 GLY C C 2.583 0.347 0.902 1.00 . A A . 48 GLY C 1 1
24 49147 1 1 48 GLY CA C 3.518 1.547 1.081 1.00 . A A . 48 GLY CA 1 1
24 49148 1 1 48 GLY H H 2.764 2.273 -0.803 1.00 . A A . 48 GLY H 1 1
24 49149 1 1 48 GLY HA2 H 4.544 1.212 1.062 1.00 . A A . 48 GLY HA2 1 1
24 49150 1 1 48 GLY HA3 H 3.312 2.020 2.029 1.00 . A A . 48 GLY HA3 1 1
24 49151 1 1 48 GLY N N 3.298 2.526 -0.021 1.00 . A A . 48 GLY N 1 1
24 49152 1 1 48 GLY O O 2.128 0.057 -0.188 1.00 . A A . 48 GLY O 1 1
24 49153 1 1 49 MET C C 0.038 -1.187 2.514 1.00 . A A . 49 MET C 1 1
24 49154 1 1 49 MET CA C 1.380 -1.530 1.865 1.00 . A A . 49 MET CA 1 1
24 49155 1 1 49 MET CB C 2.008 -2.726 2.586 1.00 . A A . 49 MET CB 1 1
24 49156 1 1 49 MET CE C 0.333 -3.994 4.936 1.00 . A A . 49 MET CE 1 1
24 49157 1 1 49 MET CG C 2.301 -2.352 4.040 1.00 . A A . 49 MET CG 1 1
24 49158 1 1 49 MET H H 2.664 -0.094 2.838 1.00 . A A . 49 MET H 1 1
24 49159 1 1 49 MET HA H 1.225 -1.775 0.825 1.00 . A A . 49 MET HA 1 1
24 49160 1 1 49 MET HB2 H 1.323 -3.561 2.560 1.00 . A A . 49 MET HB2 1 1
24 49161 1 1 49 MET HB3 H 2.929 -2.999 2.094 1.00 . A A . 49 MET HB3 1 1
24 49162 1 1 49 MET HE1 H 0.031 -3.776 3.925 1.00 . A A . 49 MET HE1 1 1
24 49163 1 1 49 MET HE2 H 0.049 -5.008 5.185 1.00 . A A . 49 MET HE2 1 1
24 49164 1 1 49 MET HE3 H -0.153 -3.305 5.613 1.00 . A A . 49 MET HE3 1 1
24 49165 1 1 49 MET HG2 H 3.310 -1.972 4.118 1.00 . A A . 49 MET HG2 1 1
24 49166 1 1 49 MET HG3 H 1.605 -1.594 4.365 1.00 . A A . 49 MET HG3 1 1
24 49167 1 1 49 MET N N 2.288 -0.350 1.968 1.00 . A A . 49 MET N 1 1
24 49168 1 1 49 MET O O -0.176 -0.077 2.957 1.00 . A A . 49 MET O 1 1
24 49169 1 1 49 MET SD S 2.127 -3.820 5.086 1.00 . A A . 49 MET SD 1 1
24 49170 1 1 50 ILE C C -2.900 -3.098 3.629 1.00 . A A . 50 ILE C 1 1
24 49171 1 1 50 ILE CA C -2.194 -1.812 3.185 1.00 . A A . 50 ILE CA 1 1
24 49172 1 1 50 ILE CB C -3.060 -1.089 2.152 1.00 . A A . 50 ILE CB 1 1
24 49173 1 1 50 ILE CD1 C -5.398 -0.529 1.495 1.00 . A A . 50 ILE CD1 1 1
24 49174 1 1 50 ILE CG1 C -4.514 -1.036 2.632 1.00 . A A . 50 ILE CG1 1 1
24 49175 1 1 50 ILE CG2 C -2.997 -1.845 0.823 1.00 . A A . 50 ILE CG2 1 1
24 49176 1 1 50 ILE H H -0.701 -3.011 2.200 1.00 . A A . 50 ILE H 1 1
24 49177 1 1 50 ILE HA H -2.048 -1.170 4.038 1.00 . A A . 50 ILE HA 1 1
24 49178 1 1 50 ILE HB H -2.688 -0.085 2.011 1.00 . A A . 50 ILE HB 1 1
24 49179 1 1 50 ILE HD11 H -4.795 -0.381 0.611 1.00 . A A . 50 ILE HD11 1 1
24 49180 1 1 50 ILE HD12 H -6.169 -1.256 1.287 1.00 . A A . 50 ILE HD12 1 1
24 49181 1 1 50 ILE HD13 H -5.852 0.408 1.782 1.00 . A A . 50 ILE HD13 1 1
24 49182 1 1 50 ILE HG12 H -4.835 -2.024 2.925 1.00 . A A . 50 ILE HG12 1 1
24 49183 1 1 50 ILE HG13 H -4.593 -0.366 3.472 1.00 . A A . 50 ILE HG13 1 1
24 49184 1 1 50 ILE HG21 H -2.388 -2.729 0.940 1.00 . A A . 50 ILE HG21 1 1
24 49185 1 1 50 ILE HG22 H -3.996 -2.133 0.525 1.00 . A A . 50 ILE HG22 1 1
24 49186 1 1 50 ILE HG23 H -2.565 -1.208 0.066 1.00 . A A . 50 ILE HG23 1 1
24 49187 1 1 50 ILE N N -0.876 -2.121 2.569 1.00 . A A . 50 ILE N 1 1
24 49188 1 1 50 ILE O O -2.947 -4.075 2.911 1.00 . A A . 50 ILE O 1 1
24 49189 1 1 51 ARG C C -5.710 -3.997 5.144 1.00 . A A . 51 ARG C 1 1
24 49190 1 1 51 ARG CA C -4.213 -4.273 5.302 1.00 . A A . 51 ARG CA 1 1
24 49191 1 1 51 ARG CB C -3.883 -4.498 6.780 1.00 . A A . 51 ARG CB 1 1
24 49192 1 1 51 ARG CD C -3.872 -6.629 8.081 1.00 . A A . 51 ARG CD 1 1
24 49193 1 1 51 ARG CG C -3.195 -5.853 6.950 1.00 . A A . 51 ARG CG 1 1
24 49194 1 1 51 ARG CZ C -4.941 -5.924 10.138 1.00 . A A . 51 ARG CZ 1 1
24 49195 1 1 51 ARG H H -3.436 -2.277 5.351 1.00 . A A . 51 ARG H 1 1
24 49196 1 1 51 ARG HA H -3.938 -5.145 4.725 1.00 . A A . 51 ARG HA 1 1
24 49197 1 1 51 ARG HB2 H -3.225 -3.713 7.125 1.00 . A A . 51 ARG HB2 1 1
24 49198 1 1 51 ARG HB3 H -4.794 -4.484 7.358 1.00 . A A . 51 ARG HB3 1 1
24 49199 1 1 51 ARG HD2 H -4.867 -6.917 7.774 1.00 . A A . 51 ARG HD2 1 1
24 49200 1 1 51 ARG HD3 H -3.295 -7.513 8.308 1.00 . A A . 51 ARG HD3 1 1
24 49201 1 1 51 ARG HE H -3.276 -5.083 9.458 1.00 . A A . 51 ARG HE 1 1
24 49202 1 1 51 ARG HG2 H -3.271 -6.413 6.031 1.00 . A A . 51 ARG HG2 1 1
24 49203 1 1 51 ARG HG3 H -2.153 -5.700 7.196 1.00 . A A . 51 ARG HG3 1 1
24 49204 1 1 51 ARG HH11 H -5.205 -7.861 9.707 1.00 . A A . 51 ARG HH11 1 1
24 49205 1 1 51 ARG HH12 H -6.268 -7.210 10.909 1.00 . A A . 51 ARG HH12 1 1
24 49206 1 1 51 ARG HH21 H -4.907 -4.023 10.765 1.00 . A A . 51 ARG HH21 1 1
24 49207 1 1 51 ARG HH22 H -6.102 -5.035 11.505 1.00 . A A . 51 ARG HH22 1 1
24 49208 1 1 51 ARG N N -3.474 -3.083 4.803 1.00 . A A . 51 ARG N 1 1
24 49209 1 1 51 ARG NE N -3.958 -5.768 9.294 1.00 . A A . 51 ARG NE 1 1
24 49210 1 1 51 ARG NH1 N -5.517 -7.089 10.261 1.00 . A A . 51 ARG NH1 1 1
24 49211 1 1 51 ARG NH2 N -5.349 -4.916 10.859 1.00 . A A . 51 ARG NH2 1 1
24 49212 1 1 51 ARG O O -6.105 -2.915 4.754 1.00 . A A . 51 ARG O 1 1
24 49213 1 1 52 ILE C C -8.814 -5.789 5.991 1.00 . A A . 52 ILE C 1 1
24 49214 1 1 52 ILE CA C -8.013 -4.700 5.264 1.00 . A A . 52 ILE CA 1 1
24 49215 1 1 52 ILE CB C -8.322 -4.673 3.758 1.00 . A A . 52 ILE CB 1 1
24 49216 1 1 52 ILE CD1 C -8.835 -3.159 1.869 1.00 . A A . 52 ILE CD1 1 1
24 49217 1 1 52 ILE CG1 C -8.899 -3.321 3.385 1.00 . A A . 52 ILE CG1 1 1
24 49218 1 1 52 ILE CG2 C -9.315 -5.769 3.345 1.00 . A A . 52 ILE CG2 1 1
24 49219 1 1 52 ILE H H -6.232 -5.823 5.727 1.00 . A A . 52 ILE H 1 1
24 49220 1 1 52 ILE HA H -8.256 -3.740 5.691 1.00 . A A . 52 ILE HA 1 1
24 49221 1 1 52 ILE HB H -7.400 -4.806 3.225 1.00 . A A . 52 ILE HB 1 1
24 49222 1 1 52 ILE HD11 H -8.275 -3.982 1.448 1.00 . A A . 52 ILE HD11 1 1
24 49223 1 1 52 ILE HD12 H -9.836 -3.157 1.464 1.00 . A A . 52 ILE HD12 1 1
24 49224 1 1 52 ILE HD13 H -8.344 -2.229 1.627 1.00 . A A . 52 ILE HD13 1 1
24 49225 1 1 52 ILE HG12 H -9.925 -3.255 3.719 1.00 . A A . 52 ILE HG12 1 1
24 49226 1 1 52 ILE HG13 H -8.315 -2.549 3.849 1.00 . A A . 52 ILE HG13 1 1
24 49227 1 1 52 ILE HG21 H -9.071 -6.690 3.852 1.00 . A A . 52 ILE HG21 1 1
24 49228 1 1 52 ILE HG22 H -10.318 -5.464 3.612 1.00 . A A . 52 ILE HG22 1 1
24 49229 1 1 52 ILE HG23 H -9.260 -5.919 2.277 1.00 . A A . 52 ILE HG23 1 1
24 49230 1 1 52 ILE N N -6.554 -4.951 5.426 1.00 . A A . 52 ILE N 1 1
24 49231 1 1 52 ILE O O -8.357 -6.901 6.163 1.00 . A A . 52 ILE O 1 1
24 49232 1 1 53 VAL C C -12.274 -6.409 6.611 1.00 . A A . 53 VAL C 1 1
24 49233 1 1 53 VAL CA C -10.836 -6.474 7.131 1.00 . A A . 53 VAL CA 1 1
24 49234 1 1 53 VAL CB C -10.822 -6.169 8.628 1.00 . A A . 53 VAL CB 1 1
24 49235 1 1 53 VAL CG1 C -11.855 -7.044 9.333 1.00 . A A . 53 VAL CG1 1 1
24 49236 1 1 53 VAL CG2 C -9.432 -6.463 9.198 1.00 . A A . 53 VAL CG2 1 1
24 49237 1 1 53 VAL H H -10.356 -4.568 6.272 1.00 . A A . 53 VAL H 1 1
24 49238 1 1 53 VAL HA H -10.435 -7.462 6.960 1.00 . A A . 53 VAL HA 1 1
24 49239 1 1 53 VAL HB H -11.066 -5.128 8.785 1.00 . A A . 53 VAL HB 1 1
24 49240 1 1 53 VAL HG11 H -12.797 -6.980 8.810 1.00 . A A . 53 VAL HG11 1 1
24 49241 1 1 53 VAL HG12 H -11.515 -8.069 9.337 1.00 . A A . 53 VAL HG12 1 1
24 49242 1 1 53 VAL HG13 H -11.984 -6.702 10.349 1.00 . A A . 53 VAL HG13 1 1
24 49243 1 1 53 VAL HG21 H -8.682 -5.998 8.575 1.00 . A A . 53 VAL HG21 1 1
24 49244 1 1 53 VAL HG22 H -9.364 -6.068 10.201 1.00 . A A . 53 VAL HG22 1 1
24 49245 1 1 53 VAL HG23 H -9.270 -7.530 9.220 1.00 . A A . 53 VAL HG23 1 1
24 49246 1 1 53 VAL N N -10.007 -5.470 6.419 1.00 . A A . 53 VAL N 1 1
24 49247 1 1 53 VAL O O -13.043 -5.556 7.010 1.00 . A A . 53 VAL O 1 1
24 49248 1 1 54 LYS C C -13.992 -8.045 3.806 1.00 . A A . 54 LYS C 1 1
24 49249 1 1 54 LYS CA C -14.020 -7.344 5.170 1.00 . A A . 54 LYS CA 1 1
24 49250 1 1 54 LYS CB C -14.570 -5.925 5.000 1.00 . A A . 54 LYS CB 1 1
24 49251 1 1 54 LYS CD C -16.937 -5.135 4.896 1.00 . A A . 54 LYS CD 1 1
24 49252 1 1 54 LYS CE C -18.207 -5.967 5.083 1.00 . A A . 54 LYS CE 1 1
24 49253 1 1 54 LYS CG C -15.871 -5.981 4.199 1.00 . A A . 54 LYS CG 1 1
24 49254 1 1 54 LYS H H -11.982 -7.984 5.441 1.00 . A A . 54 LYS H 1 1
24 49255 1 1 54 LYS HA H -14.661 -7.899 5.841 1.00 . A A . 54 LYS HA 1 1
24 49256 1 1 54 LYS HB2 H -14.771 -5.496 5.969 1.00 . A A . 54 LYS HB2 1 1
24 49257 1 1 54 LYS HB3 H -13.851 -5.317 4.476 1.00 . A A . 54 LYS HB3 1 1
24 49258 1 1 54 LYS HD2 H -16.569 -4.815 5.861 1.00 . A A . 54 LYS HD2 1 1
24 49259 1 1 54 LYS HD3 H -17.164 -4.269 4.293 1.00 . A A . 54 LYS HD3 1 1
24 49260 1 1 54 LYS HE2 H -19.059 -5.309 5.169 1.00 . A A . 54 LYS HE2 1 1
24 49261 1 1 54 LYS HE3 H -18.338 -6.619 4.233 1.00 . A A . 54 LYS HE3 1 1
24 49262 1 1 54 LYS HG2 H -15.699 -5.601 3.202 1.00 . A A . 54 LYS HG2 1 1
24 49263 1 1 54 LYS HG3 H -16.211 -7.003 4.142 1.00 . A A . 54 LYS HG3 1 1
24 49264 1 1 54 LYS HZ1 H -17.101 -6.755 6.662 1.00 . A A . 54 LYS HZ1 1 1
24 49265 1 1 54 LYS HZ2 H -18.718 -6.405 7.054 1.00 . A A . 54 LYS HZ2 1 1
24 49266 1 1 54 LYS HZ3 H -18.351 -7.769 6.116 1.00 . A A . 54 LYS HZ3 1 1
24 49267 1 1 54 LYS N N -12.633 -7.311 5.732 1.00 . A A . 54 LYS N 1 1
24 49268 1 1 54 LYS NZ N -18.085 -6.787 6.323 1.00 . A A . 54 LYS NZ 1 1
24 49269 1 1 54 LYS O O -13.983 -9.257 3.727 1.00 . A A . 54 LYS O 1 1
24 49270 1 1 55 GLN C C -15.043 -8.999 1.284 1.00 . A A . 55 GLN C 1 1
24 49271 1 1 55 GLN CA C -13.942 -7.939 1.382 1.00 . A A . 55 GLN CA 1 1
24 49272 1 1 55 GLN CB C -12.579 -8.603 1.166 1.00 . A A . 55 GLN CB 1 1
24 49273 1 1 55 GLN CD C -11.420 -9.986 -0.561 1.00 . A A . 55 GLN CD 1 1
24 49274 1 1 55 GLN CG C -12.326 -8.775 -0.333 1.00 . A A . 55 GLN CG 1 1
24 49275 1 1 55 GLN H H -13.979 -6.321 2.806 1.00 . A A . 55 GLN H 1 1
24 49276 1 1 55 GLN HA H -14.099 -7.187 0.623 1.00 . A A . 55 GLN HA 1 1
24 49277 1 1 55 GLN HB2 H -11.806 -7.983 1.595 1.00 . A A . 55 GLN HB2 1 1
24 49278 1 1 55 GLN HB3 H -12.572 -9.570 1.643 1.00 . A A . 55 GLN HB3 1 1
24 49279 1 1 55 GLN HE21 H -11.812 -10.095 -2.504 1.00 . A A . 55 GLN HE21 1 1
24 49280 1 1 55 GLN HE22 H -10.736 -11.269 -1.913 1.00 . A A . 55 GLN HE22 1 1
24 49281 1 1 55 GLN HG2 H -13.268 -8.927 -0.841 1.00 . A A . 55 GLN HG2 1 1
24 49282 1 1 55 GLN HG3 H -11.845 -7.890 -0.722 1.00 . A A . 55 GLN HG3 1 1
24 49283 1 1 55 GLN N N -13.974 -7.299 2.730 1.00 . A A . 55 GLN N 1 1
24 49284 1 1 55 GLN NE2 N -11.314 -10.492 -1.759 1.00 . A A . 55 GLN NE2 1 1
24 49285 1 1 55 GLN O O -14.961 -9.920 0.498 1.00 . A A . 55 GLN O 1 1
24 49286 1 1 55 GLN OE1 O -10.802 -10.479 0.363 1.00 . A A . 55 GLN OE1 1 1
24 49287 1 1 56 HIS C C -16.589 -11.285 1.945 1.00 . A A . 56 HIS C 1 1
24 49288 1 1 56 HIS CA C -17.176 -9.874 2.029 1.00 . A A . 56 HIS CA 1 1
24 49289 1 1 56 HIS CB C -18.050 -9.611 0.800 1.00 . A A . 56 HIS CB 1 1
24 49290 1 1 56 HIS CD2 C -20.165 -9.873 2.337 1.00 . A A . 56 HIS CD2 1 1
24 49291 1 1 56 HIS CE1 C -21.574 -8.757 1.128 1.00 . A A . 56 HIS CE1 1 1
24 49292 1 1 56 HIS CG C -19.481 -9.436 1.231 1.00 . A A . 56 HIS CG 1 1
24 49293 1 1 56 HIS H H -16.117 -8.125 2.702 1.00 . A A . 56 HIS H 1 1
24 49294 1 1 56 HIS HA H -17.776 -9.788 2.924 1.00 . A A . 56 HIS HA 1 1
24 49295 1 1 56 HIS HB2 H -17.712 -8.713 0.303 1.00 . A A . 56 HIS HB2 1 1
24 49296 1 1 56 HIS HB3 H -17.979 -10.447 0.121 1.00 . A A . 56 HIS HB3 1 1
24 49297 1 1 56 HIS HD1 H -20.226 -8.285 -0.386 1.00 . A A . 56 HIS HD1 1 1
24 49298 1 1 56 HIS HD2 H -19.742 -10.462 3.138 1.00 . A A . 56 HIS HD2 1 1
24 49299 1 1 56 HIS HE1 H -22.478 -8.284 0.773 1.00 . A A . 56 HIS HE1 1 1
24 49300 1 1 56 HIS N N -16.071 -8.875 2.077 1.00 . A A . 56 HIS N 1 1
24 49301 1 1 56 HIS ND1 N -20.400 -8.727 0.472 1.00 . A A . 56 HIS ND1 1 1
24 49302 1 1 56 HIS NE2 N -21.487 -9.442 2.270 1.00 . A A . 56 HIS NE2 1 1
24 49303 1 1 56 HIS O O -16.779 -11.989 0.973 1.00 . A A . 56 HIS O 1 1
24 49304 1 1 57 GLY C C -14.188 -13.174 3.996 1.00 . A A . 57 GLY C 1 1
24 49305 1 1 57 GLY CA C -15.281 -13.070 2.931 1.00 . A A . 57 GLY CA 1 1
24 49306 1 1 57 GLY H H -15.736 -11.122 3.732 1.00 . A A . 57 GLY H 1 1
24 49307 1 1 57 GLY HA2 H -16.051 -13.803 3.131 1.00 . A A . 57 GLY HA2 1 1
24 49308 1 1 57 GLY HA3 H -14.850 -13.257 1.959 1.00 . A A . 57 GLY HA3 1 1
24 49309 1 1 57 GLY N N -15.878 -11.705 2.957 1.00 . A A . 57 GLY N 1 1
24 49310 1 1 57 GLY O O -14.254 -13.993 4.891 1.00 . A A . 57 GLY O 1 1
24 49311 1 1 58 HIS C C -11.276 -11.103 4.865 1.00 . A A . 58 HIS C 1 1
24 49312 1 1 58 HIS CA C -12.082 -12.403 4.915 1.00 . A A . 58 HIS CA 1 1
24 49313 1 1 58 HIS CB C -11.163 -13.585 4.603 1.00 . A A . 58 HIS CB 1 1
24 49314 1 1 58 HIS CD2 C -10.295 -14.048 7.040 1.00 . A A . 58 HIS CD2 1 1
24 49315 1 1 58 HIS CE1 C -10.974 -16.096 7.233 1.00 . A A . 58 HIS CE1 1 1
24 49316 1 1 58 HIS CG C -10.918 -14.373 5.860 1.00 . A A . 58 HIS CG 1 1
24 49317 1 1 58 HIS H H -13.142 -11.696 3.177 1.00 . A A . 58 HIS H 1 1
24 49318 1 1 58 HIS HA H -12.505 -12.526 5.901 1.00 . A A . 58 HIS HA 1 1
24 49319 1 1 58 HIS HB2 H -11.631 -14.221 3.866 1.00 . A A . 58 HIS HB2 1 1
24 49320 1 1 58 HIS HB3 H -10.222 -13.221 4.218 1.00 . A A . 58 HIS HB3 1 1
24 49321 1 1 58 HIS HD1 H -11.825 -16.215 5.338 1.00 . A A . 58 HIS HD1 1 1
24 49322 1 1 58 HIS HD2 H -9.845 -13.092 7.263 1.00 . A A . 58 HIS HD2 1 1
24 49323 1 1 58 HIS HE1 H -11.175 -17.081 7.627 1.00 . A A . 58 HIS HE1 1 1
24 49324 1 1 58 HIS N N -13.178 -12.349 3.907 1.00 . A A . 58 HIS N 1 1
24 49325 1 1 58 HIS ND1 N -11.343 -15.684 6.006 1.00 . A A . 58 HIS ND1 1 1
24 49326 1 1 58 HIS NE2 N -10.331 -15.137 7.906 1.00 . A A . 58 HIS NE2 1 1
24 49327 1 1 58 HIS O O -11.752 -10.084 4.405 1.00 . A A . 58 HIS O 1 1
24 49328 1 1 59 GLU C C -8.100 -10.059 4.288 1.00 . A A . 59 GLU C 1 1
24 49329 1 1 59 GLU CA C -9.224 -9.895 5.313 1.00 . A A . 59 GLU CA 1 1
24 49330 1 1 59 GLU CB C -8.618 -9.663 6.698 1.00 . A A . 59 GLU CB 1 1
24 49331 1 1 59 GLU CD C -6.786 -10.713 8.035 1.00 . A A . 59 GLU CD 1 1
24 49332 1 1 59 GLU CG C -8.067 -10.982 7.244 1.00 . A A . 59 GLU CG 1 1
24 49333 1 1 59 GLU H H -9.694 -11.962 5.700 1.00 . A A . 59 GLU H 1 1
24 49334 1 1 59 GLU HA H -9.837 -9.049 5.042 1.00 . A A . 59 GLU HA 1 1
24 49335 1 1 59 GLU HB2 H -7.817 -8.941 6.624 1.00 . A A . 59 GLU HB2 1 1
24 49336 1 1 59 GLU HB3 H -9.379 -9.289 7.366 1.00 . A A . 59 GLU HB3 1 1
24 49337 1 1 59 GLU HG2 H -8.802 -11.439 7.891 1.00 . A A . 59 GLU HG2 1 1
24 49338 1 1 59 GLU HG3 H -7.848 -11.647 6.422 1.00 . A A . 59 GLU HG3 1 1
24 49339 1 1 59 GLU N N -10.059 -11.130 5.335 1.00 . A A . 59 GLU N 1 1
24 49340 1 1 59 GLU O O -7.738 -11.159 3.920 1.00 . A A . 59 GLU O 1 1
24 49341 1 1 59 GLU OE1 O -5.865 -10.154 7.461 1.00 . A A . 59 GLU OE1 1 1
24 49342 1 1 59 GLU OE2 O -6.746 -11.071 9.200 1.00 . A A . 59 GLU OE2 1 1
24 49343 1 1 60 GLU C C -5.601 -7.799 2.862 1.00 . A A . 60 GLU C 1 1
24 49344 1 1 60 GLU CA C -6.446 -9.073 2.821 1.00 . A A . 60 GLU CA 1 1
24 49345 1 1 60 GLU CB C -7.047 -9.242 1.425 1.00 . A A . 60 GLU CB 1 1
24 49346 1 1 60 GLU CD C -7.206 -10.772 -0.546 1.00 . A A . 60 GLU CD 1 1
24 49347 1 1 60 GLU CG C -6.773 -10.660 0.917 1.00 . A A . 60 GLU CG 1 1
24 49348 1 1 60 GLU H H -7.850 -8.095 4.129 1.00 . A A . 60 GLU H 1 1
24 49349 1 1 60 GLU HA H -5.825 -9.926 3.051 1.00 . A A . 60 GLU HA 1 1
24 49350 1 1 60 GLU HB2 H -8.115 -9.077 1.470 1.00 . A A . 60 GLU HB2 1 1
24 49351 1 1 60 GLU HB3 H -6.601 -8.528 0.749 1.00 . A A . 60 GLU HB3 1 1
24 49352 1 1 60 GLU HG2 H -5.717 -10.872 0.998 1.00 . A A . 60 GLU HG2 1 1
24 49353 1 1 60 GLU HG3 H -7.330 -11.370 1.510 1.00 . A A . 60 GLU HG3 1 1
24 49354 1 1 60 GLU N N -7.544 -8.974 3.822 1.00 . A A . 60 GLU N 1 1
24 49355 1 1 60 GLU O O -5.997 -6.797 3.424 1.00 . A A . 60 GLU O 1 1
24 49356 1 1 60 GLU OE1 O -7.773 -9.816 -1.050 1.00 . A A . 60 GLU OE1 1 1
24 49357 1 1 60 GLU OE2 O -6.962 -11.810 -1.138 1.00 . A A . 60 GLU OE2 1 1
24 49358 1 1 61 PHE C C -3.129 -6.300 0.850 1.00 . A A . 61 PHE C 1 1
24 49359 1 1 61 PHE CA C -3.566 -6.623 2.281 1.00 . A A . 61 PHE CA 1 1
24 49360 1 1 61 PHE CB C -2.333 -6.892 3.142 1.00 . A A . 61 PHE CB 1 1
24 49361 1 1 61 PHE CD1 C -1.111 -8.671 1.843 1.00 . A A . 61 PHE CD1 1 1
24 49362 1 1 61 PHE CD2 C -2.247 -9.296 3.891 1.00 . A A . 61 PHE CD2 1 1
24 49363 1 1 61 PHE CE1 C -0.694 -9.996 1.669 1.00 . A A . 61 PHE CE1 1 1
24 49364 1 1 61 PHE CE2 C -1.830 -10.622 3.718 1.00 . A A . 61 PHE CE2 1 1
24 49365 1 1 61 PHE CG C -1.887 -8.321 2.954 1.00 . A A . 61 PHE CG 1 1
24 49366 1 1 61 PHE CZ C -1.053 -10.971 2.606 1.00 . A A . 61 PHE CZ 1 1
24 49367 1 1 61 PHE H H -4.133 -8.649 1.829 1.00 . A A . 61 PHE H 1 1
24 49368 1 1 61 PHE HA H -4.115 -5.788 2.687 1.00 . A A . 61 PHE HA 1 1
24 49369 1 1 61 PHE HB2 H -1.535 -6.225 2.844 1.00 . A A . 61 PHE HB2 1 1
24 49370 1 1 61 PHE HB3 H -2.575 -6.724 4.179 1.00 . A A . 61 PHE HB3 1 1
24 49371 1 1 61 PHE HD1 H -0.834 -7.917 1.121 1.00 . A A . 61 PHE HD1 1 1
24 49372 1 1 61 PHE HD2 H -2.845 -9.027 4.749 1.00 . A A . 61 PHE HD2 1 1
24 49373 1 1 61 PHE HE1 H -0.094 -10.265 0.812 1.00 . A A . 61 PHE HE1 1 1
24 49374 1 1 61 PHE HE2 H -2.107 -11.375 4.441 1.00 . A A . 61 PHE HE2 1 1
24 49375 1 1 61 PHE HZ H -0.732 -11.994 2.472 1.00 . A A . 61 PHE HZ 1 1
24 49376 1 1 61 PHE N N -4.436 -7.830 2.273 1.00 . A A . 61 PHE N 1 1
24 49377 1 1 61 PHE O O -2.621 -7.145 0.140 1.00 . A A . 61 PHE O 1 1
24 49378 1 1 62 ILE C C -1.584 -3.974 -0.936 1.00 . A A . 62 ILE C 1 1
24 49379 1 1 62 ILE CA C -2.925 -4.712 -0.967 1.00 . A A . 62 ILE CA 1 1
24 49380 1 1 62 ILE CB C -3.993 -3.804 -1.587 1.00 . A A . 62 ILE CB 1 1
24 49381 1 1 62 ILE CD1 C -6.456 -3.410 -1.765 1.00 . A A . 62 ILE CD1 1 1
24 49382 1 1 62 ILE CG1 C -5.359 -4.124 -0.973 1.00 . A A . 62 ILE CG1 1 1
24 49383 1 1 62 ILE CG2 C -4.049 -4.044 -3.096 1.00 . A A . 62 ILE CG2 1 1
24 49384 1 1 62 ILE H H -3.741 -4.417 1.004 1.00 . A A . 62 ILE H 1 1
24 49385 1 1 62 ILE HA H -2.827 -5.607 -1.564 1.00 . A A . 62 ILE HA 1 1
24 49386 1 1 62 ILE HB H -3.742 -2.771 -1.395 1.00 . A A . 62 ILE HB 1 1
24 49387 1 1 62 ILE HD11 H -6.031 -2.565 -2.288 1.00 . A A . 62 ILE HD11 1 1
24 49388 1 1 62 ILE HD12 H -6.888 -4.095 -2.479 1.00 . A A . 62 ILE HD12 1 1
24 49389 1 1 62 ILE HD13 H -7.223 -3.064 -1.087 1.00 . A A . 62 ILE HD13 1 1
24 49390 1 1 62 ILE HG12 H -5.527 -5.191 -1.004 1.00 . A A . 62 ILE HG12 1 1
24 49391 1 1 62 ILE HG13 H -5.381 -3.786 0.052 1.00 . A A . 62 ILE HG13 1 1
24 49392 1 1 62 ILE HG21 H -3.139 -4.529 -3.418 1.00 . A A . 62 ILE HG21 1 1
24 49393 1 1 62 ILE HG22 H -4.895 -4.673 -3.330 1.00 . A A . 62 ILE HG22 1 1
24 49394 1 1 62 ILE HG23 H -4.151 -3.097 -3.607 1.00 . A A . 62 ILE HG23 1 1
24 49395 1 1 62 ILE N N -3.327 -5.084 0.419 1.00 . A A . 62 ILE N 1 1
24 49396 1 1 62 ILE O O -0.788 -4.147 -0.034 1.00 . A A . 62 ILE O 1 1
24 49397 1 1 63 TYR C C -0.035 -1.485 -3.181 1.00 . A A . 63 TYR C 1 1
24 49398 1 1 63 TYR CA C -0.040 -2.405 -1.955 1.00 . A A . 63 TYR CA 1 1
24 49399 1 1 63 TYR CB C 1.122 -3.402 -2.042 1.00 . A A . 63 TYR CB 1 1
24 49400 1 1 63 TYR CD1 C 3.224 -2.106 -1.523 1.00 . A A . 63 TYR CD1 1 1
24 49401 1 1 63 TYR CD2 C 2.710 -2.618 -3.836 1.00 . A A . 63 TYR CD2 1 1
24 49402 1 1 63 TYR CE1 C 4.393 -1.451 -1.929 1.00 . A A . 63 TYR CE1 1 1
24 49403 1 1 63 TYR CE2 C 3.879 -1.962 -4.242 1.00 . A A . 63 TYR CE2 1 1
24 49404 1 1 63 TYR CG C 2.382 -2.690 -2.478 1.00 . A A . 63 TYR CG 1 1
24 49405 1 1 63 TYR CZ C 4.721 -1.379 -3.288 1.00 . A A . 63 TYR CZ 1 1
24 49406 1 1 63 TYR H H -1.985 -3.033 -2.637 1.00 . A A . 63 TYR H 1 1
24 49407 1 1 63 TYR HA H 0.057 -1.811 -1.058 1.00 . A A . 63 TYR HA 1 1
24 49408 1 1 63 TYR HB2 H 1.280 -3.850 -1.072 1.00 . A A . 63 TYR HB2 1 1
24 49409 1 1 63 TYR HB3 H 0.880 -4.172 -2.758 1.00 . A A . 63 TYR HB3 1 1
24 49410 1 1 63 TYR HD1 H 2.973 -2.162 -0.474 1.00 . A A . 63 TYR HD1 1 1
24 49411 1 1 63 TYR HD2 H 2.060 -3.068 -4.573 1.00 . A A . 63 TYR HD2 1 1
24 49412 1 1 63 TYR HE1 H 5.043 -1.001 -1.193 1.00 . A A . 63 TYR HE1 1 1
24 49413 1 1 63 TYR HE2 H 4.130 -1.908 -5.291 1.00 . A A . 63 TYR HE2 1 1
24 49414 1 1 63 TYR HH H 6.387 -1.346 -4.219 1.00 . A A . 63 TYR HH 1 1
24 49415 1 1 63 TYR N N -1.328 -3.154 -1.918 1.00 . A A . 63 TYR N 1 1
24 49416 1 1 63 TYR O O -0.302 -1.911 -4.286 1.00 . A A . 63 TYR O 1 1
24 49417 1 1 63 TYR OH O 5.872 -0.733 -3.688 1.00 . A A . 63 TYR OH 1 1
24 49418 1 1 64 LEU C C 1.378 1.752 -3.969 1.00 . A A . 64 LEU C 1 1
24 49419 1 1 64 LEU CA C 0.271 0.710 -4.155 1.00 . A A . 64 LEU CA 1 1
24 49420 1 1 64 LEU CB C -1.084 1.419 -4.249 1.00 . A A . 64 LEU CB 1 1
24 49421 1 1 64 LEU CD1 C -2.141 3.405 -3.158 1.00 . A A . 64 LEU CD1 1 1
24 49422 1 1 64 LEU CD2 C -2.295 1.157 -2.082 1.00 . A A . 64 LEU CD2 1 1
24 49423 1 1 64 LEU CG C -1.406 2.085 -2.910 1.00 . A A . 64 LEU CG 1 1
24 49424 1 1 64 LEU H H 0.469 0.101 -2.094 1.00 . A A . 64 LEU H 1 1
24 49425 1 1 64 LEU HA H 0.449 0.155 -5.063 1.00 . A A . 64 LEU HA 1 1
24 49426 1 1 64 LEU HB2 H -1.044 2.169 -5.026 1.00 . A A . 64 LEU HB2 1 1
24 49427 1 1 64 LEU HB3 H -1.852 0.697 -4.484 1.00 . A A . 64 LEU HB3 1 1
24 49428 1 1 64 LEU HD11 H -2.793 3.300 -4.012 1.00 . A A . 64 LEU HD11 1 1
24 49429 1 1 64 LEU HD12 H -2.727 3.658 -2.287 1.00 . A A . 64 LEU HD12 1 1
24 49430 1 1 64 LEU HD13 H -1.421 4.188 -3.347 1.00 . A A . 64 LEU HD13 1 1
24 49431 1 1 64 LEU HD21 H -2.074 0.129 -2.333 1.00 . A A . 64 LEU HD21 1 1
24 49432 1 1 64 LEU HD22 H -2.107 1.321 -1.032 1.00 . A A . 64 LEU HD22 1 1
24 49433 1 1 64 LEU HD23 H -3.332 1.365 -2.299 1.00 . A A . 64 LEU HD23 1 1
24 49434 1 1 64 LEU HG H -0.487 2.280 -2.375 1.00 . A A . 64 LEU HG 1 1
24 49435 1 1 64 LEU N N 0.259 -0.228 -2.995 1.00 . A A . 64 LEU N 1 1
24 49436 1 1 64 LEU O O 2.250 1.604 -3.135 1.00 . A A . 64 LEU O 1 1
24 49437 1 1 65 SER C C 1.742 5.191 -4.254 1.00 . A A . 65 SER C 1 1
24 49438 1 1 65 SER CA C 2.398 3.856 -4.612 1.00 . A A . 65 SER CA 1 1
24 49439 1 1 65 SER CB C 3.149 3.999 -5.938 1.00 . A A . 65 SER CB 1 1
24 49440 1 1 65 SER H H 0.636 2.903 -5.408 1.00 . A A . 65 SER H 1 1
24 49441 1 1 65 SER HA H 3.092 3.576 -3.834 1.00 . A A . 65 SER HA 1 1
24 49442 1 1 65 SER HB2 H 2.445 4.030 -6.752 1.00 . A A . 65 SER HB2 1 1
24 49443 1 1 65 SER HB3 H 3.725 4.916 -5.926 1.00 . A A . 65 SER HB3 1 1
24 49444 1 1 65 SER HG H 3.612 2.127 -5.677 1.00 . A A . 65 SER HG 1 1
24 49445 1 1 65 SER N N 1.349 2.804 -4.742 1.00 . A A . 65 SER N 1 1
24 49446 1 1 65 SER O O 1.560 5.513 -3.096 1.00 . A A . 65 SER O 1 1
24 49447 1 1 65 SER OG O 4.014 2.884 -6.109 1.00 . A A . 65 SER OG 1 1
24 49448 1 1 66 GLY C C -0.585 7.393 -5.694 1.00 . A A . 66 GLY C 1 1
24 49449 1 1 66 GLY CA C 0.748 7.289 -4.949 1.00 . A A . 66 GLY CA 1 1
24 49450 1 1 66 GLY H H 1.546 5.698 -6.165 1.00 . A A . 66 GLY H 1 1
24 49451 1 1 66 GLY HA2 H 0.574 7.376 -3.886 1.00 . A A . 66 GLY HA2 1 1
24 49452 1 1 66 GLY HA3 H 1.400 8.085 -5.274 1.00 . A A . 66 GLY HA3 1 1
24 49453 1 1 66 GLY N N 1.388 5.973 -5.238 1.00 . A A . 66 GLY N 1 1
24 49454 1 1 66 GLY O O -1.405 6.498 -5.649 1.00 . A A . 66 GLY O 1 1
24 49455 1 1 67 GLY C C -2.990 9.622 -6.354 1.00 . A A . 67 GLY C 1 1
24 49456 1 1 67 GLY CA C -2.089 8.652 -7.119 1.00 . A A . 67 GLY CA 1 1
24 49457 1 1 67 GLY H H -0.135 9.195 -6.396 1.00 . A A . 67 GLY H 1 1
24 49458 1 1 67 GLY HA2 H -1.885 9.047 -8.104 1.00 . A A . 67 GLY HA2 1 1
24 49459 1 1 67 GLY HA3 H -2.585 7.698 -7.207 1.00 . A A . 67 GLY HA3 1 1
24 49460 1 1 67 GLY N N -0.809 8.483 -6.376 1.00 . A A . 67 GLY N 1 1
24 49461 1 1 67 GLY O O -2.554 10.306 -5.451 1.00 . A A . 67 GLY O 1 1
24 49462 1 1 68 ILE C C -6.212 9.804 -5.220 1.00 . A A . 68 ILE C 1 1
24 49463 1 1 68 ILE CA C -5.168 10.616 -5.991 1.00 . A A . 68 ILE CA 1 1
24 49464 1 1 68 ILE CB C -5.870 11.524 -7.002 1.00 . A A . 68 ILE CB 1 1
24 49465 1 1 68 ILE CD1 C -7.165 13.655 -7.193 1.00 . A A . 68 ILE CD1 1 1
24 49466 1 1 68 ILE CG1 C -6.775 12.508 -6.257 1.00 . A A . 68 ILE CG1 1 1
24 49467 1 1 68 ILE CG2 C -6.715 10.674 -7.953 1.00 . A A . 68 ILE CG2 1 1
24 49468 1 1 68 ILE H H -4.582 9.128 -7.436 1.00 . A A . 68 ILE H 1 1
24 49469 1 1 68 ILE HA H -4.601 11.221 -5.298 1.00 . A A . 68 ILE HA 1 1
24 49470 1 1 68 ILE HB H -5.130 12.070 -7.569 1.00 . A A . 68 ILE HB 1 1
24 49471 1 1 68 ILE HD11 H -7.689 13.257 -8.049 1.00 . A A . 68 ILE HD11 1 1
24 49472 1 1 68 ILE HD12 H -7.807 14.346 -6.667 1.00 . A A . 68 ILE HD12 1 1
24 49473 1 1 68 ILE HD13 H -6.274 14.170 -7.521 1.00 . A A . 68 ILE HD13 1 1
24 49474 1 1 68 ILE HG12 H -7.665 11.996 -5.924 1.00 . A A . 68 ILE HG12 1 1
24 49475 1 1 68 ILE HG13 H -6.248 12.907 -5.403 1.00 . A A . 68 ILE HG13 1 1
24 49476 1 1 68 ILE HG21 H -7.401 10.067 -7.380 1.00 . A A . 68 ILE HG21 1 1
24 49477 1 1 68 ILE HG22 H -7.272 11.321 -8.614 1.00 . A A . 68 ILE HG22 1 1
24 49478 1 1 68 ILE HG23 H -6.068 10.036 -8.535 1.00 . A A . 68 ILE HG23 1 1
24 49479 1 1 68 ILE N N -4.246 9.688 -6.706 1.00 . A A . 68 ILE N 1 1
24 49480 1 1 68 ILE O O -6.792 8.871 -5.737 1.00 . A A . 68 ILE O 1 1
24 49481 1 1 69 LEU C C -8.626 10.323 -2.836 1.00 . A A . 69 LEU C 1 1
24 49482 1 1 69 LEU CA C -7.449 9.400 -3.176 1.00 . A A . 69 LEU CA 1 1
24 49483 1 1 69 LEU CB C -6.780 8.904 -1.888 1.00 . A A . 69 LEU CB 1 1
24 49484 1 1 69 LEU CD1 C -7.298 7.521 0.130 1.00 . A A . 69 LEU CD1 1 1
24 49485 1 1 69 LEU CD2 C -8.176 9.851 -0.052 1.00 . A A . 69 LEU CD2 1 1
24 49486 1 1 69 LEU CG C -7.840 8.579 -0.832 1.00 . A A . 69 LEU CG 1 1
24 49487 1 1 69 LEU H H -5.969 10.904 -3.585 1.00 . A A . 69 LEU H 1 1
24 49488 1 1 69 LEU HA H -7.808 8.555 -3.746 1.00 . A A . 69 LEU HA 1 1
24 49489 1 1 69 LEU HB2 H -6.206 8.015 -2.103 1.00 . A A . 69 LEU HB2 1 1
24 49490 1 1 69 LEU HB3 H -6.122 9.672 -1.508 1.00 . A A . 69 LEU HB3 1 1
24 49491 1 1 69 LEU HD11 H -6.284 7.771 0.406 1.00 . A A . 69 LEU HD11 1 1
24 49492 1 1 69 LEU HD12 H -7.914 7.492 1.017 1.00 . A A . 69 LEU HD12 1 1
24 49493 1 1 69 LEU HD13 H -7.313 6.555 -0.351 1.00 . A A . 69 LEU HD13 1 1
24 49494 1 1 69 LEU HD21 H -7.441 10.611 -0.272 1.00 . A A . 69 LEU HD21 1 1
24 49495 1 1 69 LEU HD22 H -9.155 10.202 -0.342 1.00 . A A . 69 LEU HD22 1 1
24 49496 1 1 69 LEU HD23 H -8.168 9.638 1.006 1.00 . A A . 69 LEU HD23 1 1
24 49497 1 1 69 LEU HG H -8.729 8.204 -1.317 1.00 . A A . 69 LEU HG 1 1
24 49498 1 1 69 LEU N N -6.449 10.151 -3.984 1.00 . A A . 69 LEU N 1 1
24 49499 1 1 69 LEU O O -8.476 11.308 -2.142 1.00 . A A . 69 LEU O 1 1
24 49500 1 1 70 GLU C C -11.965 10.039 -2.168 1.00 . A A . 70 GLU C 1 1
24 49501 1 1 70 GLU CA C -10.984 10.848 -3.018 1.00 . A A . 70 GLU CA 1 1
24 49502 1 1 70 GLU CB C -11.659 11.268 -4.325 1.00 . A A . 70 GLU CB 1 1
24 49503 1 1 70 GLU CD C -12.158 10.582 -6.676 1.00 . A A . 70 GLU CD 1 1
24 49504 1 1 70 GLU CG C -11.530 10.142 -5.353 1.00 . A A . 70 GLU CG 1 1
24 49505 1 1 70 GLU H H -9.893 9.201 -3.870 1.00 . A A . 70 GLU H 1 1
24 49506 1 1 70 GLU HA H -10.673 11.727 -2.472 1.00 . A A . 70 GLU HA 1 1
24 49507 1 1 70 GLU HB2 H -12.705 11.469 -4.141 1.00 . A A . 70 GLU HB2 1 1
24 49508 1 1 70 GLU HB3 H -11.183 12.158 -4.708 1.00 . A A . 70 GLU HB3 1 1
24 49509 1 1 70 GLU HG2 H -10.485 9.915 -5.507 1.00 . A A . 70 GLU HG2 1 1
24 49510 1 1 70 GLU HG3 H -12.039 9.262 -4.989 1.00 . A A . 70 GLU HG3 1 1
24 49511 1 1 70 GLU N N -9.795 10.003 -3.317 1.00 . A A . 70 GLU N 1 1
24 49512 1 1 70 GLU O O -12.330 8.932 -2.514 1.00 . A A . 70 GLU O 1 1
24 49513 1 1 70 GLU OE1 O -11.458 11.193 -7.467 1.00 . A A . 70 GLU OE1 1 1
24 49514 1 1 70 GLU OE2 O -13.328 10.299 -6.877 1.00 . A A . 70 GLU OE2 1 1
24 49515 1 1 71 VAL C C -14.765 10.317 -0.420 1.00 . A A . 71 VAL C 1 1
24 49516 1 1 71 VAL CA C -13.338 9.818 -0.188 1.00 . A A . 71 VAL CA 1 1
24 49517 1 1 71 VAL CB C -12.960 10.026 1.281 1.00 . A A . 71 VAL CB 1 1
24 49518 1 1 71 VAL CG1 C -13.144 11.497 1.655 1.00 . A A . 71 VAL CG1 1 1
24 49519 1 1 71 VAL CG2 C -13.860 9.160 2.165 1.00 . A A . 71 VAL CG2 1 1
24 49520 1 1 71 VAL H H -12.080 11.463 -0.789 1.00 . A A . 71 VAL H 1 1
24 49521 1 1 71 VAL HA H -13.283 8.767 -0.426 1.00 . A A . 71 VAL HA 1 1
24 49522 1 1 71 VAL HB H -11.928 9.744 1.428 1.00 . A A . 71 VAL HB 1 1
24 49523 1 1 71 VAL HG11 H -14.123 11.829 1.341 1.00 . A A . 71 VAL HG11 1 1
24 49524 1 1 71 VAL HG12 H -13.053 11.609 2.725 1.00 . A A . 71 VAL HG12 1 1
24 49525 1 1 71 VAL HG13 H -12.387 12.091 1.166 1.00 . A A . 71 VAL HG13 1 1
24 49526 1 1 71 VAL HG21 H -13.913 8.162 1.758 1.00 . A A . 71 VAL HG21 1 1
24 49527 1 1 71 VAL HG22 H -13.450 9.120 3.163 1.00 . A A . 71 VAL HG22 1 1
24 49528 1 1 71 VAL HG23 H -14.850 9.588 2.199 1.00 . A A . 71 VAL HG23 1 1
24 49529 1 1 71 VAL N N -12.390 10.572 -1.056 1.00 . A A . 71 VAL N 1 1
24 49530 1 1 71 VAL O O -14.998 11.486 -0.653 1.00 . A A . 71 VAL O 1 1
24 49531 1 1 72 GLN C C -17.966 9.435 0.658 1.00 . A A . 72 GLN C 1 1
24 49532 1 1 72 GLN CA C -17.139 9.844 -0.564 1.00 . A A . 72 GLN CA 1 1
24 49533 1 1 72 GLN CB C -17.692 9.152 -1.813 1.00 . A A . 72 GLN CB 1 1
24 49534 1 1 72 GLN CD C -18.956 9.564 -3.927 1.00 . A A . 72 GLN CD 1 1
24 49535 1 1 72 GLN CG C -18.067 10.202 -2.860 1.00 . A A . 72 GLN CG 1 1
24 49536 1 1 72 GLN H H -15.509 8.496 -0.162 1.00 . A A . 72 GLN H 1 1
24 49537 1 1 72 GLN HA H -17.189 10.916 -0.692 1.00 . A A . 72 GLN HA 1 1
24 49538 1 1 72 GLN HB2 H -16.941 8.490 -2.220 1.00 . A A . 72 GLN HB2 1 1
24 49539 1 1 72 GLN HB3 H -18.570 8.582 -1.549 1.00 . A A . 72 GLN HB3 1 1
24 49540 1 1 72 GLN HE21 H -18.209 10.656 -5.406 1.00 . A A . 72 GLN HE21 1 1
24 49541 1 1 72 GLN HE22 H -19.415 9.552 -5.859 1.00 . A A . 72 GLN HE22 1 1
24 49542 1 1 72 GLN HG2 H -18.599 11.013 -2.383 1.00 . A A . 72 GLN HG2 1 1
24 49543 1 1 72 GLN HG3 H -17.170 10.585 -3.323 1.00 . A A . 72 GLN HG3 1 1
24 49544 1 1 72 GLN N N -15.723 9.433 -0.354 1.00 . A A . 72 GLN N 1 1
24 49545 1 1 72 GLN NE2 N -18.852 9.957 -5.167 1.00 . A A . 72 GLN NE2 1 1
24 49546 1 1 72 GLN O O -17.472 8.757 1.539 1.00 . A A . 72 GLN O 1 1
24 49547 1 1 72 GLN OE1 O -19.755 8.698 -3.630 1.00 . A A . 72 GLN OE1 1 1
24 49548 1 1 73 PRO C C -20.670 8.130 1.660 1.00 . A A . 73 PRO C 1 1
24 49549 1 1 73 PRO CA C -20.130 9.559 1.783 1.00 . A A . 73 PRO CA 1 1
24 49550 1 1 73 PRO CB C -21.252 10.584 1.597 1.00 . A A . 73 PRO CB 1 1
24 49551 1 1 73 PRO CD C -19.790 10.685 -0.398 1.00 . A A . 73 PRO CD 1 1
24 49552 1 1 73 PRO CG C -21.203 11.020 0.114 1.00 . A A . 73 PRO CG 1 1
24 49553 1 1 73 PRO HA H -19.649 9.707 2.736 1.00 . A A . 73 PRO HA 1 1
24 49554 1 1 73 PRO HB2 H -22.207 10.130 1.824 1.00 . A A . 73 PRO HB2 1 1
24 49555 1 1 73 PRO HB3 H -21.085 11.437 2.233 1.00 . A A . 73 PRO HB3 1 1
24 49556 1 1 73 PRO HD2 H -19.847 10.123 -1.321 1.00 . A A . 73 PRO HD2 1 1
24 49557 1 1 73 PRO HD3 H -19.213 11.585 -0.535 1.00 . A A . 73 PRO HD3 1 1
24 49558 1 1 73 PRO HG2 H -21.946 10.476 -0.456 1.00 . A A . 73 PRO HG2 1 1
24 49559 1 1 73 PRO HG3 H -21.378 12.081 0.033 1.00 . A A . 73 PRO HG3 1 1
24 49560 1 1 73 PRO N N -19.202 9.861 0.677 1.00 . A A . 73 PRO N 1 1
24 49561 1 1 73 PRO O O -21.650 7.885 0.985 1.00 . A A . 73 PRO O 1 1
24 49562 1 1 74 GLY C C -19.605 4.960 1.332 1.00 . A A . 74 GLY C 1 1
24 49563 1 1 74 GLY CA C -20.529 5.780 2.235 1.00 . A A . 74 GLY CA 1 1
24 49564 1 1 74 GLY H H -19.257 7.407 2.854 1.00 . A A . 74 GLY H 1 1
24 49565 1 1 74 GLY HA2 H -20.538 5.350 3.227 1.00 . A A . 74 GLY HA2 1 1
24 49566 1 1 74 GLY HA3 H -21.528 5.766 1.829 1.00 . A A . 74 GLY HA3 1 1
24 49567 1 1 74 GLY N N -20.044 7.188 2.312 1.00 . A A . 74 GLY N 1 1
24 49568 1 1 74 GLY O O -19.616 3.745 1.358 1.00 . A A . 74 GLY O 1 1
24 49569 1 1 75 ASN C C -16.709 5.767 -0.750 1.00 . A A . 75 ASN C 1 1
24 49570 1 1 75 ASN CA C -17.884 4.866 -0.370 1.00 . A A . 75 ASN CA 1 1
24 49571 1 1 75 ASN CB C -18.633 4.438 -1.637 1.00 . A A . 75 ASN CB 1 1
24 49572 1 1 75 ASN CG C -19.745 5.443 -1.943 1.00 . A A . 75 ASN CG 1 1
24 49573 1 1 75 ASN H H -18.812 6.593 0.526 1.00 . A A . 75 ASN H 1 1
24 49574 1 1 75 ASN HA H -17.514 3.990 0.142 1.00 . A A . 75 ASN HA 1 1
24 49575 1 1 75 ASN HB2 H -17.942 4.402 -2.467 1.00 . A A . 75 ASN HB2 1 1
24 49576 1 1 75 ASN HB3 H -19.065 3.459 -1.488 1.00 . A A . 75 ASN HB3 1 1
24 49577 1 1 75 ASN HD21 H -21.184 4.075 -1.913 1.00 . A A . 75 ASN HD21 1 1
24 49578 1 1 75 ASN HD22 H -21.698 5.661 -2.232 1.00 . A A . 75 ASN HD22 1 1
24 49579 1 1 75 ASN N N -18.807 5.613 0.533 1.00 . A A . 75 ASN N 1 1
24 49580 1 1 75 ASN ND2 N -20.978 5.025 -2.037 1.00 . A A . 75 ASN ND2 1 1
24 49581 1 1 75 ASN O O -16.823 6.976 -0.768 1.00 . A A . 75 ASN O 1 1
24 49582 1 1 75 ASN OD1 O -19.492 6.621 -2.098 1.00 . A A . 75 ASN OD1 1 1
24 49583 1 1 76 VAL C C -13.670 5.380 -2.608 1.00 . A A . 76 VAL C 1 1
24 49584 1 1 76 VAL CA C -14.398 6.021 -1.422 1.00 . A A . 76 VAL CA 1 1
24 49585 1 1 76 VAL CB C -13.451 6.109 -0.223 1.00 . A A . 76 VAL CB 1 1
24 49586 1 1 76 VAL CG1 C -13.271 4.721 0.395 1.00 . A A . 76 VAL CG1 1 1
24 49587 1 1 76 VAL CG2 C -12.093 6.639 -0.683 1.00 . A A . 76 VAL CG2 1 1
24 49588 1 1 76 VAL H H -15.499 4.217 -1.028 1.00 . A A . 76 VAL H 1 1
24 49589 1 1 76 VAL HA H -14.726 7.012 -1.696 1.00 . A A . 76 VAL HA 1 1
24 49590 1 1 76 VAL HB H -13.869 6.779 0.514 1.00 . A A . 76 VAL HB 1 1
24 49591 1 1 76 VAL HG11 H -14.190 4.163 0.302 1.00 . A A . 76 VAL HG11 1 1
24 49592 1 1 76 VAL HG12 H -12.478 4.199 -0.119 1.00 . A A . 76 VAL HG12 1 1
24 49593 1 1 76 VAL HG13 H -13.016 4.823 1.439 1.00 . A A . 76 VAL HG13 1 1
24 49594 1 1 76 VAL HG21 H -12.173 6.996 -1.698 1.00 . A A . 76 VAL HG21 1 1
24 49595 1 1 76 VAL HG22 H -11.784 7.449 -0.039 1.00 . A A . 76 VAL HG22 1 1
24 49596 1 1 76 VAL HG23 H -11.364 5.844 -0.636 1.00 . A A . 76 VAL HG23 1 1
24 49597 1 1 76 VAL N N -15.576 5.192 -1.052 1.00 . A A . 76 VAL N 1 1
24 49598 1 1 76 VAL O O -13.585 4.173 -2.720 1.00 . A A . 76 VAL O 1 1
24 49599 1 1 77 THR C C -11.065 6.331 -4.812 1.00 . A A . 77 THR C 1 1
24 49600 1 1 77 THR CA C -12.416 5.627 -4.670 1.00 . A A . 77 THR CA 1 1
24 49601 1 1 77 THR CB C -13.244 5.856 -5.935 1.00 . A A . 77 THR CB 1 1
24 49602 1 1 77 THR CG2 C -14.414 4.872 -5.967 1.00 . A A . 77 THR CG2 1 1
24 49603 1 1 77 THR H H -13.220 7.153 -3.381 1.00 . A A . 77 THR H 1 1
24 49604 1 1 77 THR HA H -12.257 4.567 -4.529 1.00 . A A . 77 THR HA 1 1
24 49605 1 1 77 THR HB H -12.624 5.700 -6.805 1.00 . A A . 77 THR HB 1 1
24 49606 1 1 77 THR HG1 H -14.545 7.202 -6.462 1.00 . A A . 77 THR HG1 1 1
24 49607 1 1 77 THR HG21 H -14.443 4.317 -5.042 1.00 . A A . 77 THR HG21 1 1
24 49608 1 1 77 THR HG22 H -15.339 5.417 -6.088 1.00 . A A . 77 THR HG22 1 1
24 49609 1 1 77 THR HG23 H -14.288 4.189 -6.793 1.00 . A A . 77 THR HG23 1 1
24 49610 1 1 77 THR N N -13.142 6.183 -3.493 1.00 . A A . 77 THR N 1 1
24 49611 1 1 77 THR O O -10.929 7.499 -4.505 1.00 . A A . 77 THR O 1 1
24 49612 1 1 77 THR OG1 O -13.740 7.187 -5.937 1.00 . A A . 77 THR OG1 1 1
24 49613 1 1 78 VAL C C -7.994 5.602 -6.608 1.00 . A A . 78 VAL C 1 1
24 49614 1 1 78 VAL CA C -8.725 6.260 -5.436 1.00 . A A . 78 VAL CA 1 1
24 49615 1 1 78 VAL CB C -7.912 6.066 -4.155 1.00 . A A . 78 VAL CB 1 1
24 49616 1 1 78 VAL CG1 C -8.759 6.470 -2.946 1.00 . A A . 78 VAL CG1 1 1
24 49617 1 1 78 VAL CG2 C -7.511 4.594 -4.024 1.00 . A A . 78 VAL CG2 1 1
24 49618 1 1 78 VAL H H -10.197 4.692 -5.517 1.00 . A A . 78 VAL H 1 1
24 49619 1 1 78 VAL HA H -8.842 7.316 -5.633 1.00 . A A . 78 VAL HA 1 1
24 49620 1 1 78 VAL HB H -7.025 6.681 -4.195 1.00 . A A . 78 VAL HB 1 1
24 49621 1 1 78 VAL HG11 H -9.241 7.416 -3.145 1.00 . A A . 78 VAL HG11 1 1
24 49622 1 1 78 VAL HG12 H -9.509 5.715 -2.763 1.00 . A A . 78 VAL HG12 1 1
24 49623 1 1 78 VAL HG13 H -8.125 6.566 -2.077 1.00 . A A . 78 VAL HG13 1 1
24 49624 1 1 78 VAL HG21 H -8.394 3.974 -4.086 1.00 . A A . 78 VAL HG21 1 1
24 49625 1 1 78 VAL HG22 H -6.832 4.334 -4.824 1.00 . A A . 78 VAL HG22 1 1
24 49626 1 1 78 VAL HG23 H -7.025 4.435 -3.073 1.00 . A A . 78 VAL HG23 1 1
24 49627 1 1 78 VAL N N -10.065 5.631 -5.275 1.00 . A A . 78 VAL N 1 1
24 49628 1 1 78 VAL O O -8.144 4.423 -6.860 1.00 . A A . 78 VAL O 1 1
24 49629 1 1 79 LEU C C -4.967 6.024 -8.301 1.00 . A A . 79 LEU C 1 1
24 49630 1 1 79 LEU CA C -6.466 5.767 -8.476 1.00 . A A . 79 LEU CA 1 1
24 49631 1 1 79 LEU CB C -6.963 6.409 -9.777 1.00 . A A . 79 LEU CB 1 1
24 49632 1 1 79 LEU CD1 C -6.635 6.115 -12.239 1.00 . A A . 79 LEU CD1 1 1
24 49633 1 1 79 LEU CD2 C -4.969 7.407 -10.898 1.00 . A A . 79 LEU CD2 1 1
24 49634 1 1 79 LEU CG C -5.927 6.213 -10.887 1.00 . A A . 79 LEU CG 1 1
24 49635 1 1 79 LEU H H -7.095 7.302 -7.106 1.00 . A A . 79 LEU H 1 1
24 49636 1 1 79 LEU HA H -6.644 4.702 -8.511 1.00 . A A . 79 LEU HA 1 1
24 49637 1 1 79 LEU HB2 H -7.894 5.947 -10.071 1.00 . A A . 79 LEU HB2 1 1
24 49638 1 1 79 LEU HB3 H -7.122 7.465 -9.618 1.00 . A A . 79 LEU HB3 1 1
24 49639 1 1 79 LEU HD11 H -7.589 5.624 -12.110 1.00 . A A . 79 LEU HD11 1 1
24 49640 1 1 79 LEU HD12 H -6.792 7.106 -12.637 1.00 . A A . 79 LEU HD12 1 1
24 49641 1 1 79 LEU HD13 H -6.026 5.544 -12.924 1.00 . A A . 79 LEU HD13 1 1
24 49642 1 1 79 LEU HD21 H -5.115 7.993 -10.001 1.00 . A A . 79 LEU HD21 1 1
24 49643 1 1 79 LEU HD22 H -3.951 7.051 -10.934 1.00 . A A . 79 LEU HD22 1 1
24 49644 1 1 79 LEU HD23 H -5.168 8.021 -11.764 1.00 . A A . 79 LEU HD23 1 1
24 49645 1 1 79 LEU HG H -5.372 5.305 -10.705 1.00 . A A . 79 LEU HG 1 1
24 49646 1 1 79 LEU N N -7.204 6.353 -7.325 1.00 . A A . 79 LEU N 1 1
24 49647 1 1 79 LEU O O -4.560 6.993 -7.691 1.00 . A A . 79 LEU O 1 1
24 49648 1 1 80 ALA C C -1.982 4.877 -9.980 1.00 . A A . 80 ALA C 1 1
24 49649 1 1 80 ALA CA C -2.672 5.351 -8.700 1.00 . A A . 80 ALA CA 1 1
24 49650 1 1 80 ALA CB C -2.161 4.536 -7.511 1.00 . A A . 80 ALA CB 1 1
24 49651 1 1 80 ALA H H -4.496 4.387 -9.320 1.00 . A A . 80 ALA H 1 1
24 49652 1 1 80 ALA HA H -2.457 6.397 -8.540 1.00 . A A . 80 ALA HA 1 1
24 49653 1 1 80 ALA HB1 H -2.798 4.705 -6.657 1.00 . A A . 80 ALA HB1 1 1
24 49654 1 1 80 ALA HB2 H -2.169 3.486 -7.765 1.00 . A A . 80 ALA HB2 1 1
24 49655 1 1 80 ALA HB3 H -1.152 4.840 -7.274 1.00 . A A . 80 ALA HB3 1 1
24 49656 1 1 80 ALA N N -4.144 5.162 -8.833 1.00 . A A . 80 ALA N 1 1
24 49657 1 1 80 ALA O O -2.611 4.687 -11.002 1.00 . A A . 80 ALA O 1 1
24 49658 1 1 81 ASP C C 0.651 2.846 -10.882 1.00 . A A . 81 ASP C 1 1
24 49659 1 1 81 ASP CA C 0.035 4.220 -11.150 1.00 . A A . 81 ASP CA 1 1
24 49660 1 1 81 ASP CB C 1.140 5.220 -11.495 1.00 . A A . 81 ASP CB 1 1
24 49661 1 1 81 ASP CG C 2.018 4.649 -12.610 1.00 . A A . 81 ASP CG 1 1
24 49662 1 1 81 ASP H H -0.202 4.841 -9.100 1.00 . A A . 81 ASP H 1 1
24 49663 1 1 81 ASP HA H -0.657 4.149 -11.976 1.00 . A A . 81 ASP HA 1 1
24 49664 1 1 81 ASP HB2 H 0.696 6.148 -11.826 1.00 . A A . 81 ASP HB2 1 1
24 49665 1 1 81 ASP HB3 H 1.747 5.402 -10.620 1.00 . A A . 81 ASP HB3 1 1
24 49666 1 1 81 ASP N N -0.693 4.683 -9.934 1.00 . A A . 81 ASP N 1 1
24 49667 1 1 81 ASP O O 0.903 2.079 -11.790 1.00 . A A . 81 ASP O 1 1
24 49668 1 1 81 ASP OD1 O 1.482 4.356 -13.666 1.00 . A A . 81 ASP OD1 1 1
24 49669 1 1 81 ASP OD2 O 3.209 4.513 -12.389 1.00 . A A . 81 ASP OD2 1 1
24 49670 1 1 82 THR C C 0.448 0.345 -8.594 1.00 . A A . 82 THR C 1 1
24 49671 1 1 82 THR CA C 1.490 1.205 -9.309 1.00 . A A . 82 THR CA 1 1
24 49672 1 1 82 THR CB C 2.700 1.409 -8.395 1.00 . A A . 82 THR CB 1 1
24 49673 1 1 82 THR CG2 C 3.164 0.058 -7.851 1.00 . A A . 82 THR CG2 1 1
24 49674 1 1 82 THR H H 0.681 3.159 -8.922 1.00 . A A . 82 THR H 1 1
24 49675 1 1 82 THR HA H 1.803 0.713 -10.219 1.00 . A A . 82 THR HA 1 1
24 49676 1 1 82 THR HB H 2.425 2.048 -7.571 1.00 . A A . 82 THR HB 1 1
24 49677 1 1 82 THR HG1 H 4.289 2.523 -8.522 1.00 . A A . 82 THR HG1 1 1
24 49678 1 1 82 THR HG21 H 3.286 -0.637 -8.669 1.00 . A A . 82 THR HG21 1 1
24 49679 1 1 82 THR HG22 H 4.107 0.180 -7.339 1.00 . A A . 82 THR HG22 1 1
24 49680 1 1 82 THR HG23 H 2.426 -0.325 -7.161 1.00 . A A . 82 THR HG23 1 1
24 49681 1 1 82 THR N N 0.893 2.529 -9.639 1.00 . A A . 82 THR N 1 1
24 49682 1 1 82 THR O O -0.567 0.837 -8.141 1.00 . A A . 82 THR O 1 1
24 49683 1 1 82 THR OG1 O 3.754 2.012 -9.134 1.00 . A A . 82 THR OG1 1 1
24 49684 1 1 83 ALA C C 0.259 -3.235 -7.693 1.00 . A A . 83 ALA C 1 1
24 49685 1 1 83 ALA CA C -0.300 -1.814 -7.796 1.00 . A A . 83 ALA CA 1 1
24 49686 1 1 83 ALA CB C -1.607 -1.836 -8.590 1.00 . A A . 83 ALA CB 1 1
24 49687 1 1 83 ALA H H 1.509 -1.314 -8.855 1.00 . A A . 83 ALA H 1 1
24 49688 1 1 83 ALA HA H -0.490 -1.431 -6.805 1.00 . A A . 83 ALA HA 1 1
24 49689 1 1 83 ALA HB1 H -1.509 -1.206 -9.462 1.00 . A A . 83 ALA HB1 1 1
24 49690 1 1 83 ALA HB2 H -1.824 -2.848 -8.900 1.00 . A A . 83 ALA HB2 1 1
24 49691 1 1 83 ALA HB3 H -2.411 -1.469 -7.970 1.00 . A A . 83 ALA HB3 1 1
24 49692 1 1 83 ALA N N 0.685 -0.934 -8.485 1.00 . A A . 83 ALA N 1 1
24 49693 1 1 83 ALA O O -0.242 -4.155 -8.310 1.00 . A A . 83 ALA O 1 1
24 49694 1 1 84 ILE C C 1.390 -5.389 -5.445 1.00 . A A . 84 ILE C 1 1
24 49695 1 1 84 ILE CA C 1.871 -4.784 -6.766 1.00 . A A . 84 ILE CA 1 1
24 49696 1 1 84 ILE CB C 3.397 -4.686 -6.761 1.00 . A A . 84 ILE CB 1 1
24 49697 1 1 84 ILE CD1 C 4.619 -2.823 -7.895 1.00 . A A . 84 ILE CD1 1 1
24 49698 1 1 84 ILE CG1 C 3.877 -4.144 -8.109 1.00 . A A . 84 ILE CG1 1 1
24 49699 1 1 84 ILE CG2 C 3.998 -6.072 -6.530 1.00 . A A . 84 ILE CG2 1 1
24 49700 1 1 84 ILE H H 1.675 -2.671 -6.421 1.00 . A A . 84 ILE H 1 1
24 49701 1 1 84 ILE HA H 1.550 -5.407 -7.588 1.00 . A A . 84 ILE HA 1 1
24 49702 1 1 84 ILE HB H 3.714 -4.022 -5.970 1.00 . A A . 84 ILE HB 1 1
24 49703 1 1 84 ILE HD11 H 3.988 -2.141 -7.344 1.00 . A A . 84 ILE HD11 1 1
24 49704 1 1 84 ILE HD12 H 5.525 -3.005 -7.336 1.00 . A A . 84 ILE HD12 1 1
24 49705 1 1 84 ILE HD13 H 4.867 -2.391 -8.853 1.00 . A A . 84 ILE HD13 1 1
24 49706 1 1 84 ILE HG12 H 4.543 -4.861 -8.568 1.00 . A A . 84 ILE HG12 1 1
24 49707 1 1 84 ILE HG13 H 3.027 -3.976 -8.754 1.00 . A A . 84 ILE HG13 1 1
24 49708 1 1 84 ILE HG21 H 3.619 -6.479 -5.606 1.00 . A A . 84 ILE HG21 1 1
24 49709 1 1 84 ILE HG22 H 3.725 -6.721 -7.349 1.00 . A A . 84 ILE HG22 1 1
24 49710 1 1 84 ILE HG23 H 5.073 -5.994 -6.476 1.00 . A A . 84 ILE HG23 1 1
24 49711 1 1 84 ILE N N 1.288 -3.423 -6.914 1.00 . A A . 84 ILE N 1 1
24 49712 1 1 84 ILE O O 2.139 -5.509 -4.496 1.00 . A A . 84 ILE O 1 1
24 49713 1 1 85 ARG C C 0.617 -7.368 -3.565 1.00 . A A . 85 ARG C 1 1
24 49714 1 1 85 ARG CA C -0.388 -6.353 -4.114 1.00 . A A . 85 ARG CA 1 1
24 49715 1 1 85 ARG CB C -1.718 -7.054 -4.395 1.00 . A A . 85 ARG CB 1 1
24 49716 1 1 85 ARG CD C -2.594 -8.930 -5.792 1.00 . A A . 85 ARG CD 1 1
24 49717 1 1 85 ARG CG C -1.667 -7.714 -5.775 1.00 . A A . 85 ARG CG 1 1
24 49718 1 1 85 ARG CZ C -3.937 -8.957 -7.808 1.00 . A A . 85 ARG CZ 1 1
24 49719 1 1 85 ARG H H -0.448 -5.652 -6.149 1.00 . A A . 85 ARG H 1 1
24 49720 1 1 85 ARG HA H -0.542 -5.570 -3.386 1.00 . A A . 85 ARG HA 1 1
24 49721 1 1 85 ARG HB2 H -1.896 -7.808 -3.641 1.00 . A A . 85 ARG HB2 1 1
24 49722 1 1 85 ARG HB3 H -2.519 -6.330 -4.375 1.00 . A A . 85 ARG HB3 1 1
24 49723 1 1 85 ARG HD2 H -2.090 -9.761 -6.264 1.00 . A A . 85 ARG HD2 1 1
24 49724 1 1 85 ARG HD3 H -2.857 -9.197 -4.780 1.00 . A A . 85 ARG HD3 1 1
24 49725 1 1 85 ARG HE H -4.563 -8.119 -6.120 1.00 . A A . 85 ARG HE 1 1
24 49726 1 1 85 ARG HG2 H -1.987 -7.005 -6.525 1.00 . A A . 85 ARG HG2 1 1
24 49727 1 1 85 ARG HG3 H -0.657 -8.031 -5.985 1.00 . A A . 85 ARG HG3 1 1
24 49728 1 1 85 ARG HH11 H -2.854 -7.420 -8.495 1.00 . A A . 85 ARG HH11 1 1
24 49729 1 1 85 ARG HH12 H -3.450 -8.514 -9.698 1.00 . A A . 85 ARG HH12 1 1
24 49730 1 1 85 ARG HH21 H -5.042 -10.578 -7.413 1.00 . A A . 85 ARG HH21 1 1
24 49731 1 1 85 ARG HH22 H -4.691 -10.301 -9.085 1.00 . A A . 85 ARG HH22 1 1
24 49732 1 1 85 ARG N N 0.141 -5.764 -5.375 1.00 . A A . 85 ARG N 1 1
24 49733 1 1 85 ARG NE N -3.830 -8.602 -6.557 1.00 . A A . 85 ARG NE 1 1
24 49734 1 1 85 ARG NH1 N -3.370 -8.242 -8.739 1.00 . A A . 85 ARG NH1 1 1
24 49735 1 1 85 ARG NH2 N -4.609 -10.029 -8.127 1.00 . A A . 85 ARG NH2 1 1
24 49736 1 1 85 ARG O O 1.546 -7.764 -4.240 1.00 . A A . 85 ARG O 1 1
24 49737 1 1 86 GLY C C 1.520 -9.978 -2.690 1.00 . A A . 86 GLY C 1 1
24 49738 1 1 86 GLY CA C 1.385 -8.777 -1.752 1.00 . A A . 86 GLY CA 1 1
24 49739 1 1 86 GLY H H -0.317 -7.457 -1.815 1.00 . A A . 86 GLY H 1 1
24 49740 1 1 86 GLY HA2 H 2.351 -8.312 -1.619 1.00 . A A . 86 GLY HA2 1 1
24 49741 1 1 86 GLY HA3 H 1.009 -9.110 -0.797 1.00 . A A . 86 GLY HA3 1 1
24 49742 1 1 86 GLY N N 0.438 -7.790 -2.344 1.00 . A A . 86 GLY N 1 1
24 49743 1 1 86 GLY O O 2.608 -10.439 -2.971 1.00 . A A . 86 GLY O 1 1
24 49744 1 1 87 GLN C C 1.444 -11.343 -5.252 1.00 . A A . 87 GLN C 1 1
24 49745 1 1 87 GLN CA C 0.490 -11.658 -4.099 1.00 . A A . 87 GLN CA 1 1
24 49746 1 1 87 GLN CB C -0.904 -11.950 -4.659 1.00 . A A . 87 GLN CB 1 1
24 49747 1 1 87 GLN CD C -1.143 -14.439 -4.658 1.00 . A A . 87 GLN CD 1 1
24 49748 1 1 87 GLN CG C -1.510 -13.147 -3.926 1.00 . A A . 87 GLN CG 1 1
24 49749 1 1 87 GLN H H -0.447 -10.101 -2.942 1.00 . A A . 87 GLN H 1 1
24 49750 1 1 87 GLN HA H 0.849 -12.520 -3.559 1.00 . A A . 87 GLN HA 1 1
24 49751 1 1 87 GLN HB2 H -1.535 -11.084 -4.520 1.00 . A A . 87 GLN HB2 1 1
24 49752 1 1 87 GLN HB3 H -0.829 -12.175 -5.712 1.00 . A A . 87 GLN HB3 1 1
24 49753 1 1 87 GLN HE21 H -1.723 -13.766 -6.435 1.00 . A A . 87 GLN HE21 1 1
24 49754 1 1 87 GLN HE22 H -1.108 -15.348 -6.423 1.00 . A A . 87 GLN HE22 1 1
24 49755 1 1 87 GLN HG2 H -1.126 -13.183 -2.916 1.00 . A A . 87 GLN HG2 1 1
24 49756 1 1 87 GLN HG3 H -2.585 -13.046 -3.898 1.00 . A A . 87 GLN HG3 1 1
24 49757 1 1 87 GLN N N 0.422 -10.488 -3.179 1.00 . A A . 87 GLN N 1 1
24 49758 1 1 87 GLN NE2 N -1.341 -14.524 -5.946 1.00 . A A . 87 GLN NE2 1 1
24 49759 1 1 87 GLN O O 2.586 -11.757 -5.258 1.00 . A A . 87 GLN O 1 1
24 49760 1 1 87 GLN OE1 O -0.670 -15.380 -4.053 1.00 . A A . 87 GLN OE1 1 1
24 49761 1 1 88 ASP C C 2.421 -11.555 -8.000 1.00 . A A . 88 ASP C 1 1
24 49762 1 1 88 ASP CA C 1.860 -10.271 -7.386 1.00 . A A . 88 ASP CA 1 1
24 49763 1 1 88 ASP CB C 3.016 -9.392 -6.902 1.00 . A A . 88 ASP CB 1 1
24 49764 1 1 88 ASP CG C 3.915 -9.032 -8.085 1.00 . A A . 88 ASP CG 1 1
24 49765 1 1 88 ASP H H 0.057 -10.291 -6.208 1.00 . A A . 88 ASP H 1 1
24 49766 1 1 88 ASP HA H 1.287 -9.736 -8.128 1.00 . A A . 88 ASP HA 1 1
24 49767 1 1 88 ASP HB2 H 2.620 -8.489 -6.461 1.00 . A A . 88 ASP HB2 1 1
24 49768 1 1 88 ASP HB3 H 3.592 -9.930 -6.165 1.00 . A A . 88 ASP HB3 1 1
24 49769 1 1 88 ASP N N 0.982 -10.613 -6.232 1.00 . A A . 88 ASP N 1 1
24 49770 1 1 88 ASP O O 3.393 -11.530 -8.730 1.00 . A A . 88 ASP O 1 1
24 49771 1 1 88 ASP OD1 O 3.417 -8.426 -9.019 1.00 . A A . 88 ASP OD1 1 1
24 49772 1 1 88 ASP OD2 O 5.086 -9.370 -8.037 1.00 . A A . 88 ASP OD2 1 1
24 49773 1 1 89 LEU C C 3.843 -13.995 -8.208 1.00 . A A . 89 LEU C 1 1
24 49774 1 1 89 LEU CA C 2.315 -13.963 -8.278 1.00 . A A . 89 LEU CA 1 1
24 49775 1 1 89 LEU CB C 1.865 -14.086 -9.734 1.00 . A A . 89 LEU CB 1 1
24 49776 1 1 89 LEU CD1 C -0.253 -14.535 -10.980 1.00 . A A . 89 LEU CD1 1 1
24 49777 1 1 89 LEU CD2 C 1.064 -16.434 -10.028 1.00 . A A . 89 LEU CD2 1 1
24 49778 1 1 89 LEU CG C 0.628 -14.983 -9.813 1.00 . A A . 89 LEU CG 1 1
24 49779 1 1 89 LEU H H 1.036 -12.674 -7.124 1.00 . A A . 89 LEU H 1 1
24 49780 1 1 89 LEU HA H 1.911 -14.786 -7.707 1.00 . A A . 89 LEU HA 1 1
24 49781 1 1 89 LEU HB2 H 1.626 -13.106 -10.121 1.00 . A A . 89 LEU HB2 1 1
24 49782 1 1 89 LEU HB3 H 2.659 -14.521 -10.320 1.00 . A A . 89 LEU HB3 1 1
24 49783 1 1 89 LEU HD11 H -0.217 -13.460 -11.067 1.00 . A A . 89 LEU HD11 1 1
24 49784 1 1 89 LEU HD12 H 0.106 -14.983 -11.895 1.00 . A A . 89 LEU HD12 1 1
24 49785 1 1 89 LEU HD13 H -1.273 -14.848 -10.803 1.00 . A A . 89 LEU HD13 1 1
24 49786 1 1 89 LEU HD21 H 2.011 -16.453 -10.546 1.00 . A A . 89 LEU HD21 1 1
24 49787 1 1 89 LEU HD22 H 1.167 -16.924 -9.072 1.00 . A A . 89 LEU HD22 1 1
24 49788 1 1 89 LEU HD23 H 0.320 -16.949 -10.619 1.00 . A A . 89 LEU HD23 1 1
24 49789 1 1 89 LEU HG H 0.069 -14.905 -8.890 1.00 . A A . 89 LEU HG 1 1
24 49790 1 1 89 LEU N N 1.817 -12.677 -7.712 1.00 . A A . 89 LEU N 1 1
24 49791 1 1 89 LEU O O 4.505 -14.499 -9.093 1.00 . A A . 89 LEU O 1 1
24 49792 1 1 90 ASP C C 6.275 -13.594 -5.555 1.00 . A A . 90 ASP C 1 1
24 49793 1 1 90 ASP CA C 5.892 -13.459 -7.031 1.00 . A A . 90 ASP CA 1 1
24 49794 1 1 90 ASP CB C 6.446 -12.145 -7.585 1.00 . A A . 90 ASP CB 1 1
24 49795 1 1 90 ASP CG C 7.095 -12.398 -8.948 1.00 . A A . 90 ASP CG 1 1
24 49796 1 1 90 ASP H H 3.855 -13.059 -6.457 1.00 . A A . 90 ASP H 1 1
24 49797 1 1 90 ASP HA H 6.303 -14.288 -7.588 1.00 . A A . 90 ASP HA 1 1
24 49798 1 1 90 ASP HB2 H 5.642 -11.433 -7.695 1.00 . A A . 90 ASP HB2 1 1
24 49799 1 1 90 ASP HB3 H 7.186 -11.750 -6.905 1.00 . A A . 90 ASP HB3 1 1
24 49800 1 1 90 ASP N N 4.407 -13.460 -7.159 1.00 . A A . 90 ASP N 1 1
24 49801 1 1 90 ASP O O 5.442 -13.482 -4.677 1.00 . A A . 90 ASP O 1 1
24 49802 1 1 90 ASP OD1 O 7.929 -13.285 -9.029 1.00 . A A . 90 ASP OD1 1 1
24 49803 1 1 90 ASP OD2 O 6.746 -11.700 -9.886 1.00 . A A . 90 ASP OD2 1 1
24 49804 1 1 91 GLU C C 9.424 -13.578 -3.709 1.00 . A A . 91 GLU C 1 1
24 49805 1 1 91 GLU CA C 7.953 -13.980 -3.852 1.00 . A A . 91 GLU CA 1 1
24 49806 1 1 91 GLU CB C 7.780 -15.435 -3.412 1.00 . A A . 91 GLU CB 1 1
24 49807 1 1 91 GLU CD C 6.125 -17.185 -2.749 1.00 . A A . 91 GLU CD 1 1
24 49808 1 1 91 GLU CG C 6.296 -15.728 -3.182 1.00 . A A . 91 GLU CG 1 1
24 49809 1 1 91 GLU H H 8.183 -13.926 -5.994 1.00 . A A . 91 GLU H 1 1
24 49810 1 1 91 GLU HA H 7.345 -13.342 -3.228 1.00 . A A . 91 GLU HA 1 1
24 49811 1 1 91 GLU HB2 H 8.163 -16.092 -4.180 1.00 . A A . 91 GLU HB2 1 1
24 49812 1 1 91 GLU HB3 H 8.323 -15.601 -2.493 1.00 . A A . 91 GLU HB3 1 1
24 49813 1 1 91 GLU HG2 H 5.916 -15.075 -2.411 1.00 . A A . 91 GLU HG2 1 1
24 49814 1 1 91 GLU HG3 H 5.750 -15.561 -4.099 1.00 . A A . 91 GLU HG3 1 1
24 49815 1 1 91 GLU N N 7.526 -13.837 -5.273 1.00 . A A . 91 GLU N 1 1
24 49816 1 1 91 GLU O O 9.741 -12.468 -3.332 1.00 . A A . 91 GLU O 1 1
24 49817 1 1 91 GLU OE1 O 7.122 -17.804 -2.414 1.00 . A A . 91 GLU OE1 1 1
24 49818 1 1 91 GLU OE2 O 5.000 -17.659 -2.760 1.00 . A A . 91 GLU OE2 1 1
24 49819 1 1 92 ALA C C 12.143 -13.022 -4.838 1.00 . A A . 92 ALA C 1 1
24 49820 1 1 92 ALA CA C 11.776 -14.151 -3.873 1.00 . A A . 92 ALA CA 1 1
24 49821 1 1 92 ALA CB C 12.606 -15.391 -4.207 1.00 . A A . 92 ALA CB 1 1
24 49822 1 1 92 ALA H H 10.049 -15.369 -4.297 1.00 . A A . 92 ALA H 1 1
24 49823 1 1 92 ALA HA H 11.987 -13.841 -2.860 1.00 . A A . 92 ALA HA 1 1
24 49824 1 1 92 ALA HB1 H 12.163 -16.259 -3.741 1.00 . A A . 92 ALA HB1 1 1
24 49825 1 1 92 ALA HB2 H 12.632 -15.531 -5.278 1.00 . A A . 92 ALA HB2 1 1
24 49826 1 1 92 ALA HB3 H 13.613 -15.260 -3.838 1.00 . A A . 92 ALA HB3 1 1
24 49827 1 1 92 ALA N N 10.325 -14.477 -4.000 1.00 . A A . 92 ALA N 1 1
24 49828 1 1 92 ALA O O 13.086 -12.289 -4.618 1.00 . A A . 92 ALA O 1 1
24 49829 1 1 93 ARG C C 11.529 -10.428 -6.236 1.00 . A A . 93 ARG C 1 1
24 49830 1 1 93 ARG CA C 11.731 -11.799 -6.887 1.00 . A A . 93 ARG CA 1 1
24 49831 1 1 93 ARG CB C 10.811 -11.925 -8.103 1.00 . A A . 93 ARG CB 1 1
24 49832 1 1 93 ARG CD C 12.527 -11.599 -9.890 1.00 . A A . 93 ARG CD 1 1
24 49833 1 1 93 ARG CG C 11.568 -12.602 -9.247 1.00 . A A . 93 ARG CG 1 1
24 49834 1 1 93 ARG CZ C 11.504 -11.142 -12.040 1.00 . A A . 93 ARG CZ 1 1
24 49835 1 1 93 ARG H H 10.658 -13.482 -6.073 1.00 . A A . 93 ARG H 1 1
24 49836 1 1 93 ARG HA H 12.758 -11.898 -7.205 1.00 . A A . 93 ARG HA 1 1
24 49837 1 1 93 ARG HB2 H 9.947 -12.518 -7.841 1.00 . A A . 93 ARG HB2 1 1
24 49838 1 1 93 ARG HB3 H 10.492 -10.943 -8.417 1.00 . A A . 93 ARG HB3 1 1
24 49839 1 1 93 ARG HD2 H 12.982 -10.992 -9.123 1.00 . A A . 93 ARG HD2 1 1
24 49840 1 1 93 ARG HD3 H 13.296 -12.131 -10.432 1.00 . A A . 93 ARG HD3 1 1
24 49841 1 1 93 ARG HE H 11.476 -9.837 -10.544 1.00 . A A . 93 ARG HE 1 1
24 49842 1 1 93 ARG HG2 H 12.128 -13.441 -8.860 1.00 . A A . 93 ARG HG2 1 1
24 49843 1 1 93 ARG HG3 H 10.864 -12.950 -9.988 1.00 . A A . 93 ARG HG3 1 1
24 49844 1 1 93 ARG HH11 H 12.136 -13.013 -11.704 1.00 . A A . 93 ARG HH11 1 1
24 49845 1 1 93 ARG HH12 H 11.539 -12.699 -13.300 1.00 . A A . 93 ARG HH12 1 1
24 49846 1 1 93 ARG HH21 H 10.806 -9.371 -12.661 1.00 . A A . 93 ARG HH21 1 1
24 49847 1 1 93 ARG HH22 H 10.786 -10.639 -13.841 1.00 . A A . 93 ARG HH22 1 1
24 49848 1 1 93 ARG N N 11.412 -12.878 -5.909 1.00 . A A . 93 ARG N 1 1
24 49849 1 1 93 ARG NE N 11.773 -10.725 -10.832 1.00 . A A . 93 ARG NE 1 1
24 49850 1 1 93 ARG NH1 N 11.745 -12.381 -12.374 1.00 . A A . 93 ARG NH1 1 1
24 49851 1 1 93 ARG NH2 N 10.992 -10.320 -12.915 1.00 . A A . 93 ARG NH2 1 1
24 49852 1 1 93 ARG O O 12.125 -9.448 -6.638 1.00 . A A . 93 ARG O 1 1
24 49853 1 1 94 ALA C C 11.451 -8.885 -3.405 1.00 . A A . 94 ALA C 1 1
24 49854 1 1 94 ALA CA C 10.467 -9.037 -4.562 1.00 . A A . 94 ALA CA 1 1
24 49855 1 1 94 ALA CB C 9.035 -8.982 -4.028 1.00 . A A . 94 ALA CB 1 1
24 49856 1 1 94 ALA H H 10.230 -11.148 -4.917 1.00 . A A . 94 ALA H 1 1
24 49857 1 1 94 ALA HA H 10.620 -8.237 -5.272 1.00 . A A . 94 ALA HA 1 1
24 49858 1 1 94 ALA HB1 H 8.350 -9.295 -4.802 1.00 . A A . 94 ALA HB1 1 1
24 49859 1 1 94 ALA HB2 H 8.943 -9.642 -3.178 1.00 . A A . 94 ALA HB2 1 1
24 49860 1 1 94 ALA HB3 H 8.801 -7.971 -3.726 1.00 . A A . 94 ALA HB3 1 1
24 49861 1 1 94 ALA N N 10.698 -10.347 -5.233 1.00 . A A . 94 ALA N 1 1
24 49862 1 1 94 ALA O O 11.670 -7.804 -2.895 1.00 . A A . 94 ALA O 1 1
24 49863 1 1 95 MET C C 14.371 -9.439 -2.364 1.00 . A A . 95 MET C 1 1
24 49864 1 1 95 MET CA C 13.006 -9.907 -1.853 1.00 . A A . 95 MET CA 1 1
24 49865 1 1 95 MET CB C 13.144 -11.301 -1.240 1.00 . A A . 95 MET CB 1 1
24 49866 1 1 95 MET CE C 12.335 -13.352 1.923 1.00 . A A . 95 MET CE 1 1
24 49867 1 1 95 MET CG C 12.329 -11.381 0.052 1.00 . A A . 95 MET CG 1 1
24 49868 1 1 95 MET H H 11.841 -10.829 -3.408 1.00 . A A . 95 MET H 1 1
24 49869 1 1 95 MET HA H 12.644 -9.217 -1.105 1.00 . A A . 95 MET HA 1 1
24 49870 1 1 95 MET HB2 H 12.779 -12.039 -1.940 1.00 . A A . 95 MET HB2 1 1
24 49871 1 1 95 MET HB3 H 14.181 -11.496 -1.022 1.00 . A A . 95 MET HB3 1 1
24 49872 1 1 95 MET HE1 H 12.959 -12.520 2.215 1.00 . A A . 95 MET HE1 1 1
24 49873 1 1 95 MET HE2 H 11.510 -13.452 2.616 1.00 . A A . 95 MET HE2 1 1
24 49874 1 1 95 MET HE3 H 12.919 -14.257 1.930 1.00 . A A . 95 MET HE3 1 1
24 49875 1 1 95 MET HG2 H 12.960 -11.130 0.892 1.00 . A A . 95 MET HG2 1 1
24 49876 1 1 95 MET HG3 H 11.504 -10.684 0.000 1.00 . A A . 95 MET HG3 1 1
24 49877 1 1 95 MET N N 12.040 -9.969 -2.983 1.00 . A A . 95 MET N 1 1
24 49878 1 1 95 MET O O 14.985 -8.556 -1.799 1.00 . A A . 95 MET O 1 1
24 49879 1 1 95 MET SD S 11.688 -13.061 0.258 1.00 . A A . 95 MET SD 1 1
24 49880 1 1 96 GLU C C 16.071 -8.244 -4.628 1.00 . A A . 96 GLU C 1 1
24 49881 1 1 96 GLU CA C 16.180 -9.619 -3.966 1.00 . A A . 96 GLU CA 1 1
24 49882 1 1 96 GLU CB C 16.645 -10.647 -5.001 1.00 . A A . 96 GLU CB 1 1
24 49883 1 1 96 GLU CD C 18.254 -11.774 -3.453 1.00 . A A . 96 GLU CD 1 1
24 49884 1 1 96 GLU CG C 16.991 -11.961 -4.296 1.00 . A A . 96 GLU CG 1 1
24 49885 1 1 96 GLU H H 14.342 -10.740 -3.862 1.00 . A A . 96 GLU H 1 1
24 49886 1 1 96 GLU HA H 16.897 -9.574 -3.160 1.00 . A A . 96 GLU HA 1 1
24 49887 1 1 96 GLU HB2 H 15.855 -10.818 -5.718 1.00 . A A . 96 GLU HB2 1 1
24 49888 1 1 96 GLU HB3 H 17.520 -10.273 -5.511 1.00 . A A . 96 GLU HB3 1 1
24 49889 1 1 96 GLU HG2 H 16.170 -12.252 -3.657 1.00 . A A . 96 GLU HG2 1 1
24 49890 1 1 96 GLU HG3 H 17.164 -12.731 -5.033 1.00 . A A . 96 GLU HG3 1 1
24 49891 1 1 96 GLU N N 14.852 -10.027 -3.425 1.00 . A A . 96 GLU N 1 1
24 49892 1 1 96 GLU O O 17.061 -7.637 -4.984 1.00 . A A . 96 GLU O 1 1
24 49893 1 1 96 GLU OE1 O 19.234 -11.287 -3.991 1.00 . A A . 96 GLU OE1 1 1
24 49894 1 1 96 GLU OE2 O 18.218 -12.122 -2.285 1.00 . A A . 96 GLU OE2 1 1
24 49895 1 1 97 ALA C C 14.991 -5.312 -4.412 1.00 . A A . 97 ALA C 1 1
24 49896 1 1 97 ALA CA C 14.712 -6.412 -5.440 1.00 . A A . 97 ALA CA 1 1
24 49897 1 1 97 ALA CB C 13.281 -6.270 -5.962 1.00 . A A . 97 ALA CB 1 1
24 49898 1 1 97 ALA H H 14.090 -8.252 -4.506 1.00 . A A . 97 ALA H 1 1
24 49899 1 1 97 ALA HA H 15.406 -6.319 -6.262 1.00 . A A . 97 ALA HA 1 1
24 49900 1 1 97 ALA HB1 H 13.055 -7.093 -6.624 1.00 . A A . 97 ALA HB1 1 1
24 49901 1 1 97 ALA HB2 H 12.592 -6.277 -5.130 1.00 . A A . 97 ALA HB2 1 1
24 49902 1 1 97 ALA HB3 H 13.185 -5.338 -6.499 1.00 . A A . 97 ALA HB3 1 1
24 49903 1 1 97 ALA N N 14.877 -7.747 -4.798 1.00 . A A . 97 ALA N 1 1
24 49904 1 1 97 ALA O O 15.270 -4.182 -4.759 1.00 . A A . 97 ALA O 1 1
24 49905 1 1 98 LYS C C 16.676 -4.565 -1.789 1.00 . A A . 98 LYS C 1 1
24 49906 1 1 98 LYS CA C 15.177 -4.608 -2.103 1.00 . A A . 98 LYS CA 1 1
24 49907 1 1 98 LYS CB C 14.400 -4.965 -0.836 1.00 . A A . 98 LYS CB 1 1
24 49908 1 1 98 LYS CD C 15.661 -5.883 1.116 1.00 . A A . 98 LYS CD 1 1
24 49909 1 1 98 LYS CE C 15.531 -7.064 2.077 1.00 . A A . 98 LYS CE 1 1
24 49910 1 1 98 LYS CG C 14.990 -6.231 -0.213 1.00 . A A . 98 LYS CG 1 1
24 49911 1 1 98 LYS H H 14.689 -6.553 -2.892 1.00 . A A . 98 LYS H 1 1
24 49912 1 1 98 LYS HA H 14.858 -3.640 -2.461 1.00 . A A . 98 LYS HA 1 1
24 49913 1 1 98 LYS HB2 H 14.467 -4.150 -0.130 1.00 . A A . 98 LYS HB2 1 1
24 49914 1 1 98 LYS HB3 H 13.364 -5.141 -1.087 1.00 . A A . 98 LYS HB3 1 1
24 49915 1 1 98 LYS HD2 H 16.706 -5.669 0.946 1.00 . A A . 98 LYS HD2 1 1
24 49916 1 1 98 LYS HD3 H 15.182 -5.017 1.547 1.00 . A A . 98 LYS HD3 1 1
24 49917 1 1 98 LYS HE2 H 15.582 -6.709 3.095 1.00 . A A . 98 LYS HE2 1 1
24 49918 1 1 98 LYS HE3 H 14.583 -7.558 1.916 1.00 . A A . 98 LYS HE3 1 1
24 49919 1 1 98 LYS HG2 H 14.201 -6.949 -0.042 1.00 . A A . 98 LYS HG2 1 1
24 49920 1 1 98 LYS HG3 H 15.722 -6.654 -0.884 1.00 . A A . 98 LYS HG3 1 1
24 49921 1 1 98 LYS HZ1 H 16.676 -8.263 0.818 1.00 . A A . 98 LYS HZ1 1 1
24 49922 1 1 98 LYS HZ2 H 17.543 -7.599 2.116 1.00 . A A . 98 LYS HZ2 1 1
24 49923 1 1 98 LYS HZ3 H 16.477 -8.894 2.383 1.00 . A A . 98 LYS HZ3 1 1
24 49924 1 1 98 LYS N N 14.917 -5.634 -3.150 1.00 . A A . 98 LYS N 1 1
24 49925 1 1 98 LYS NZ N 16.640 -8.028 1.829 1.00 . A A . 98 LYS NZ 1 1
24 49926 1 1 98 LYS O O 17.127 -3.777 -0.981 1.00 . A A . 98 LYS O 1 1
24 49927 1 1 99 ARG C C 19.602 -4.372 -3.046 1.00 . A A . 99 ARG C 1 1
24 49928 1 1 99 ARG CA C 18.917 -5.410 -2.155 1.00 . A A . 99 ARG CA 1 1
24 49929 1 1 99 ARG CB C 19.487 -6.798 -2.461 1.00 . A A . 99 ARG CB 1 1
24 49930 1 1 99 ARG CD C 18.933 -7.978 -0.330 1.00 . A A . 99 ARG CD 1 1
24 49931 1 1 99 ARG CG C 20.066 -7.406 -1.183 1.00 . A A . 99 ARG CG 1 1
24 49932 1 1 99 ARG CZ C 19.794 -9.625 1.224 1.00 . A A . 99 ARG CZ 1 1
24 49933 1 1 99 ARG H H 17.069 -6.032 -3.068 1.00 . A A . 99 ARG H 1 1
24 49934 1 1 99 ARG HA H 19.097 -5.169 -1.118 1.00 . A A . 99 ARG HA 1 1
24 49935 1 1 99 ARG HB2 H 18.700 -7.434 -2.839 1.00 . A A . 99 ARG HB2 1 1
24 49936 1 1 99 ARG HB3 H 20.267 -6.711 -3.202 1.00 . A A . 99 ARG HB3 1 1
24 49937 1 1 99 ARG HD2 H 18.167 -7.228 -0.200 1.00 . A A . 99 ARG HD2 1 1
24 49938 1 1 99 ARG HD3 H 18.511 -8.841 -0.826 1.00 . A A . 99 ARG HD3 1 1
24 49939 1 1 99 ARG HE H 19.574 -7.712 1.710 1.00 . A A . 99 ARG HE 1 1
24 49940 1 1 99 ARG HG2 H 20.758 -8.195 -1.442 1.00 . A A . 99 ARG HG2 1 1
24 49941 1 1 99 ARG HG3 H 20.584 -6.641 -0.623 1.00 . A A . 99 ARG HG3 1 1
24 49942 1 1 99 ARG HH11 H 20.254 -10.005 -0.687 1.00 . A A . 99 ARG HH11 1 1
24 49943 1 1 99 ARG HH12 H 20.447 -11.332 0.410 1.00 . A A . 99 ARG HH12 1 1
24 49944 1 1 99 ARG HH21 H 19.404 -9.536 3.186 1.00 . A A . 99 ARG HH21 1 1
24 49945 1 1 99 ARG HH22 H 19.964 -11.067 2.603 1.00 . A A . 99 ARG HH22 1 1
24 49946 1 1 99 ARG N N 17.451 -5.404 -2.420 1.00 . A A . 99 ARG N 1 1
24 49947 1 1 99 ARG NE N 19.467 -8.381 1.001 1.00 . A A . 99 ARG NE 1 1
24 49948 1 1 99 ARG NH1 N 20.196 -10.380 0.239 1.00 . A A . 99 ARG NH1 1 1
24 49949 1 1 99 ARG NH2 N 19.714 -10.114 2.432 1.00 . A A . 99 ARG NH2 1 1
24 49950 1 1 99 ARG O O 20.542 -3.718 -2.643 1.00 . A A . 99 ARG O 1 1
24 49951 1 1 100 LYS C C 19.642 -1.822 -4.562 1.00 . A A . 100 LYS C 1 1
24 49952 1 1 100 LYS CA C 19.766 -3.221 -5.170 1.00 . A A . 100 LYS CA 1 1
24 49953 1 1 100 LYS CB C 19.061 -3.259 -6.531 1.00 . A A . 100 LYS CB 1 1
24 49954 1 1 100 LYS CD C 17.137 -2.343 -7.834 1.00 . A A . 100 LYS CD 1 1
24 49955 1 1 100 LYS CE C 17.371 -0.882 -8.223 1.00 . A A . 100 LYS CE 1 1
24 49956 1 1 100 LYS CG C 17.687 -2.592 -6.428 1.00 . A A . 100 LYS CG 1 1
24 49957 1 1 100 LYS H H 18.380 -4.754 -4.564 1.00 . A A . 100 LYS H 1 1
24 49958 1 1 100 LYS HA H 20.811 -3.463 -5.300 1.00 . A A . 100 LYS HA 1 1
24 49959 1 1 100 LYS HB2 H 19.662 -2.734 -7.259 1.00 . A A . 100 LYS HB2 1 1
24 49960 1 1 100 LYS HB3 H 18.936 -4.286 -6.840 1.00 . A A . 100 LYS HB3 1 1
24 49961 1 1 100 LYS HD2 H 17.644 -2.988 -8.538 1.00 . A A . 100 LYS HD2 1 1
24 49962 1 1 100 LYS HD3 H 16.079 -2.553 -7.850 1.00 . A A . 100 LYS HD3 1 1
24 49963 1 1 100 LYS HE2 H 18.431 -0.704 -8.335 1.00 . A A . 100 LYS HE2 1 1
24 49964 1 1 100 LYS HE3 H 16.870 -0.671 -9.156 1.00 . A A . 100 LYS HE3 1 1
24 49965 1 1 100 LYS HG2 H 17.012 -3.237 -5.887 1.00 . A A . 100 LYS HG2 1 1
24 49966 1 1 100 LYS HG3 H 17.776 -1.649 -5.911 1.00 . A A . 100 LYS HG3 1 1
24 49967 1 1 100 LYS HZ1 H 16.058 -0.477 -6.656 1.00 . A A . 100 LYS HZ1 1 1
24 49968 1 1 100 LYS HZ2 H 17.586 0.245 -6.484 1.00 . A A . 100 LYS HZ2 1 1
24 49969 1 1 100 LYS HZ3 H 16.467 0.884 -7.586 1.00 . A A . 100 LYS HZ3 1 1
24 49970 1 1 100 LYS N N 19.138 -4.216 -4.256 1.00 . A A . 100 LYS N 1 1
24 49971 1 1 100 LYS NZ N 16.830 0.010 -7.157 1.00 . A A . 100 LYS NZ 1 1
24 49972 1 1 100 LYS O O 20.375 -0.918 -4.907 1.00 . A A . 100 LYS O 1 1
24 49973 1 1 101 ALA C C 19.431 -0.218 -1.779 1.00 . A A . 101 ALA C 1 1
24 49974 1 1 101 ALA CA C 18.549 -0.302 -3.024 1.00 . A A . 101 ALA CA 1 1
24 49975 1 1 101 ALA CB C 17.085 -0.107 -2.626 1.00 . A A . 101 ALA CB 1 1
24 49976 1 1 101 ALA H H 18.141 -2.385 -3.390 1.00 . A A . 101 ALA H 1 1
24 49977 1 1 101 ALA HA H 18.839 0.468 -3.724 1.00 . A A . 101 ALA HA 1 1
24 49978 1 1 101 ALA HB1 H 16.595 -1.068 -2.576 1.00 . A A . 101 ALA HB1 1 1
24 49979 1 1 101 ALA HB2 H 17.036 0.372 -1.660 1.00 . A A . 101 ALA HB2 1 1
24 49980 1 1 101 ALA HB3 H 16.592 0.511 -3.360 1.00 . A A . 101 ALA HB3 1 1
24 49981 1 1 101 ALA N N 18.720 -1.641 -3.656 1.00 . A A . 101 ALA N 1 1
24 49982 1 1 101 ALA O O 19.773 0.852 -1.318 1.00 . A A . 101 ALA O 1 1
24 49983 1 1 102 GLU C C 22.008 -0.681 -0.356 1.00 . A A . 102 GLU C 1 1
24 49984 1 1 102 GLU CA C 20.665 -1.333 -0.020 1.00 . A A . 102 GLU CA 1 1
24 49985 1 1 102 GLU CB C 20.898 -2.772 0.449 1.00 . A A . 102 GLU CB 1 1
24 49986 1 1 102 GLU CD C 22.965 -3.788 1.424 1.00 . A A . 102 GLU CD 1 1
24 49987 1 1 102 GLU CG C 21.844 -2.772 1.652 1.00 . A A . 102 GLU CG 1 1
24 49988 1 1 102 GLU H H 19.517 -2.195 -1.623 1.00 . A A . 102 GLU H 1 1
24 49989 1 1 102 GLU HA H 20.177 -0.773 0.766 1.00 . A A . 102 GLU HA 1 1
24 49990 1 1 102 GLU HB2 H 19.954 -3.215 0.732 1.00 . A A . 102 GLU HB2 1 1
24 49991 1 1 102 GLU HB3 H 21.338 -3.345 -0.354 1.00 . A A . 102 GLU HB3 1 1
24 49992 1 1 102 GLU HG2 H 22.270 -1.786 1.773 1.00 . A A . 102 GLU HG2 1 1
24 49993 1 1 102 GLU HG3 H 21.294 -3.038 2.542 1.00 . A A . 102 GLU HG3 1 1
24 49994 1 1 102 GLU N N 19.803 -1.343 -1.233 1.00 . A A . 102 GLU N 1 1
24 49995 1 1 102 GLU O O 22.513 0.138 0.384 1.00 . A A . 102 GLU O 1 1
24 49996 1 1 102 GLU OE1 O 22.761 -4.947 1.747 1.00 . A A . 102 GLU OE1 1 1
24 49997 1 1 102 GLU OE2 O 24.008 -3.390 0.932 1.00 . A A . 102 GLU OE2 1 1
24 49998 1 1 103 GLU C C 23.681 1.013 -2.302 1.00 . A A . 103 GLU C 1 1
24 49999 1 1 103 GLU CA C 23.896 -0.436 -1.854 1.00 . A A . 103 GLU CA 1 1
24 50000 1 1 103 GLU CB C 24.508 -1.238 -3.006 1.00 . A A . 103 GLU CB 1 1
24 50001 1 1 103 GLU CD C 26.101 -3.131 -2.659 1.00 . A A . 103 GLU CD 1 1
24 50002 1 1 103 GLU CG C 24.633 -2.707 -2.600 1.00 . A A . 103 GLU CG 1 1
24 50003 1 1 103 GLU H H 22.162 -1.699 -2.055 1.00 . A A . 103 GLU H 1 1
24 50004 1 1 103 GLU HA H 24.564 -0.455 -1.007 1.00 . A A . 103 GLU HA 1 1
24 50005 1 1 103 GLU HB2 H 23.873 -1.158 -3.877 1.00 . A A . 103 GLU HB2 1 1
24 50006 1 1 103 GLU HB3 H 25.486 -0.847 -3.238 1.00 . A A . 103 GLU HB3 1 1
24 50007 1 1 103 GLU HG2 H 24.261 -2.835 -1.594 1.00 . A A . 103 GLU HG2 1 1
24 50008 1 1 103 GLU HG3 H 24.056 -3.319 -3.277 1.00 . A A . 103 GLU HG3 1 1
24 50009 1 1 103 GLU N N 22.588 -1.037 -1.470 1.00 . A A . 103 GLU N 1 1
24 50010 1 1 103 GLU O O 24.621 1.738 -2.561 1.00 . A A . 103 GLU O 1 1
24 50011 1 1 103 GLU OE1 O 26.566 -3.437 -3.746 1.00 . A A . 103 GLU OE1 1 1
24 50012 1 1 103 GLU OE2 O 26.737 -3.142 -1.618 1.00 . A A . 103 GLU OE2 1 1
24 50013 1 1 104 HIS C C 22.118 3.759 -1.615 1.00 . A A . 104 HIS C 1 1
24 50014 1 1 104 HIS CA C 22.175 2.838 -2.835 1.00 . A A . 104 HIS CA 1 1
24 50015 1 1 104 HIS CB C 20.833 2.887 -3.569 1.00 . A A . 104 HIS CB 1 1
24 50016 1 1 104 HIS CD2 C 20.834 5.475 -4.029 1.00 . A A . 104 HIS CD2 1 1
24 50017 1 1 104 HIS CE1 C 20.516 5.414 -6.171 1.00 . A A . 104 HIS CE1 1 1
24 50018 1 1 104 HIS CG C 20.748 4.151 -4.381 1.00 . A A . 104 HIS CG 1 1
24 50019 1 1 104 HIS H H 21.705 0.837 -2.190 1.00 . A A . 104 HIS H 1 1
24 50020 1 1 104 HIS HA H 22.959 3.168 -3.499 1.00 . A A . 104 HIS HA 1 1
24 50021 1 1 104 HIS HB2 H 20.750 2.033 -4.224 1.00 . A A . 104 HIS HB2 1 1
24 50022 1 1 104 HIS HB3 H 20.028 2.868 -2.849 1.00 . A A . 104 HIS HB3 1 1
24 50023 1 1 104 HIS HD1 H 20.441 3.340 -6.313 1.00 . A A . 104 HIS HD1 1 1
24 50024 1 1 104 HIS HD2 H 20.991 5.844 -3.026 1.00 . A A . 104 HIS HD2 1 1
24 50025 1 1 104 HIS HE1 H 20.373 5.711 -7.200 1.00 . A A . 104 HIS HE1 1 1
24 50026 1 1 104 HIS N N 22.450 1.439 -2.400 1.00 . A A . 104 HIS N 1 1
24 50027 1 1 104 HIS ND1 N 20.545 4.136 -5.751 1.00 . A A . 104 HIS ND1 1 1
24 50028 1 1 104 HIS NE2 N 20.687 6.270 -5.161 1.00 . A A . 104 HIS NE2 1 1
24 50029 1 1 104 HIS O O 22.626 4.862 -1.635 1.00 . A A . 104 HIS O 1 1
24 50030 1 1 105 ILE C C 22.643 3.973 1.538 1.00 . A A . 105 ILE C 1 1
24 50031 1 1 105 ILE CA C 21.404 4.176 0.661 1.00 . A A . 105 ILE CA 1 1
24 50032 1 1 105 ILE CB C 20.152 3.796 1.451 1.00 . A A . 105 ILE CB 1 1
24 50033 1 1 105 ILE CD1 C 18.114 2.747 0.450 1.00 . A A . 105 ILE CD1 1 1
24 50034 1 1 105 ILE CG1 C 18.911 4.045 0.588 1.00 . A A . 105 ILE CG1 1 1
24 50035 1 1 105 ILE CG2 C 20.071 4.646 2.718 1.00 . A A . 105 ILE CG2 1 1
24 50036 1 1 105 ILE H H 21.090 2.429 -0.556 1.00 . A A . 105 ILE H 1 1
24 50037 1 1 105 ILE HA H 21.340 5.212 0.366 1.00 . A A . 105 ILE HA 1 1
24 50038 1 1 105 ILE HB H 20.200 2.751 1.722 1.00 . A A . 105 ILE HB 1 1
24 50039 1 1 105 ILE HD11 H 18.353 2.089 1.272 1.00 . A A . 105 ILE HD11 1 1
24 50040 1 1 105 ILE HD12 H 17.058 2.970 0.463 1.00 . A A . 105 ILE HD12 1 1
24 50041 1 1 105 ILE HD13 H 18.369 2.266 -0.483 1.00 . A A . 105 ILE HD13 1 1
24 50042 1 1 105 ILE HG12 H 18.294 4.800 1.054 1.00 . A A . 105 ILE HG12 1 1
24 50043 1 1 105 ILE HG13 H 19.216 4.384 -0.391 1.00 . A A . 105 ILE HG13 1 1
24 50044 1 1 105 ILE HG21 H 20.717 5.505 2.615 1.00 . A A . 105 ILE HG21 1 1
24 50045 1 1 105 ILE HG22 H 19.054 4.976 2.866 1.00 . A A . 105 ILE HG22 1 1
24 50046 1 1 105 ILE HG23 H 20.387 4.058 3.566 1.00 . A A . 105 ILE HG23 1 1
24 50047 1 1 105 ILE N N 21.499 3.320 -0.553 1.00 . A A . 105 ILE N 1 1
24 50048 1 1 105 ILE O O 22.675 4.374 2.685 1.00 . A A . 105 ILE O 1 1
24 50049 1 1 106 SER C C 25.975 4.128 1.376 1.00 . A A . 106 SER C 1 1
24 50050 1 1 106 SER CA C 24.898 3.135 1.816 1.00 . A A . 106 SER CA 1 1
24 50051 1 1 106 SER CB C 25.400 1.706 1.600 1.00 . A A . 106 SER CB 1 1
24 50052 1 1 106 SER H H 23.621 3.042 0.082 1.00 . A A . 106 SER H 1 1
24 50053 1 1 106 SER HA H 24.676 3.285 2.861 1.00 . A A . 106 SER HA 1 1
24 50054 1 1 106 SER HB2 H 25.108 1.363 0.622 1.00 . A A . 106 SER HB2 1 1
24 50055 1 1 106 SER HB3 H 26.479 1.691 1.678 1.00 . A A . 106 SER HB3 1 1
24 50056 1 1 106 SER HG H 24.637 1.387 3.362 1.00 . A A . 106 SER HG 1 1
24 50057 1 1 106 SER N N 23.664 3.357 1.009 1.00 . A A . 106 SER N 1 1
24 50058 1 1 106 SER O O 26.920 3.776 0.698 1.00 . A A . 106 SER O 1 1
24 50059 1 1 106 SER OG O 24.829 0.855 2.586 1.00 . A A . 106 SER OG 1 1
24 50060 1 1 107 SER C C 26.840 7.540 2.366 1.00 . A A . 107 SER C 1 1
24 50061 1 1 107 SER CA C 26.857 6.385 1.362 1.00 . A A . 107 SER CA 1 1
24 50062 1 1 107 SER CB C 26.527 6.915 -0.034 1.00 . A A . 107 SER CB 1 1
24 50063 1 1 107 SER H H 25.072 5.633 2.305 1.00 . A A . 107 SER H 1 1
24 50064 1 1 107 SER HA H 27.835 5.931 1.353 1.00 . A A . 107 SER HA 1 1
24 50065 1 1 107 SER HB2 H 27.374 7.450 -0.427 1.00 . A A . 107 SER HB2 1 1
24 50066 1 1 107 SER HB3 H 26.294 6.084 -0.687 1.00 . A A . 107 SER HB3 1 1
24 50067 1 1 107 SER HG H 24.619 7.264 0.133 1.00 . A A . 107 SER HG 1 1
24 50068 1 1 107 SER N N 25.841 5.369 1.758 1.00 . A A . 107 SER N 1 1
24 50069 1 1 107 SER O O 26.478 7.372 3.513 1.00 . A A . 107 SER O 1 1
24 50070 1 1 107 SER OG O 25.415 7.797 0.049 1.00 . A A . 107 SER OG 1 1
24 50071 1 1 108 SER C C 27.882 11.080 2.191 1.00 . A A . 108 SER C 1 1
24 50072 1 1 108 SER CA C 27.237 9.874 2.879 1.00 . A A . 108 SER CA 1 1
24 50073 1 1 108 SER CB C 28.035 9.512 4.133 1.00 . A A . 108 SER CB 1 1
24 50074 1 1 108 SER H H 27.520 8.829 1.016 1.00 . A A . 108 SER H 1 1
24 50075 1 1 108 SER HA H 26.222 10.118 3.156 1.00 . A A . 108 SER HA 1 1
24 50076 1 1 108 SER HB2 H 27.386 9.039 4.851 1.00 . A A . 108 SER HB2 1 1
24 50077 1 1 108 SER HB3 H 28.832 8.830 3.867 1.00 . A A . 108 SER HB3 1 1
24 50078 1 1 108 SER HG H 29.266 10.441 5.319 1.00 . A A . 108 SER HG 1 1
24 50079 1 1 108 SER N N 27.231 8.712 1.944 1.00 . A A . 108 SER N 1 1
24 50080 1 1 108 SER O O 29.063 11.085 1.908 1.00 . A A . 108 SER O 1 1
24 50081 1 1 108 SER OG O 28.578 10.697 4.700 1.00 . A A . 108 SER OG 1 1
24 50082 1 1 109 HIS C C 26.693 14.468 1.374 1.00 . A A . 109 HIS C 1 1
24 50083 1 1 109 HIS CA C 27.681 13.305 1.252 1.00 . A A . 109 HIS CA 1 1
24 50084 1 1 109 HIS CB C 27.928 12.999 -0.227 1.00 . A A . 109 HIS CB 1 1
24 50085 1 1 109 HIS CD2 C 30.143 14.398 -0.017 1.00 . A A . 109 HIS CD2 1 1
24 50086 1 1 109 HIS CE1 C 31.077 13.792 -1.876 1.00 . A A . 109 HIS CE1 1 1
24 50087 1 1 109 HIS CG C 29.278 13.524 -0.630 1.00 . A A . 109 HIS CG 1 1
24 50088 1 1 109 HIS H H 26.163 12.074 2.158 1.00 . A A . 109 HIS H 1 1
24 50089 1 1 109 HIS HA H 28.614 13.575 1.724 1.00 . A A . 109 HIS HA 1 1
24 50090 1 1 109 HIS HB2 H 27.895 11.931 -0.383 1.00 . A A . 109 HIS HB2 1 1
24 50091 1 1 109 HIS HB3 H 27.164 13.474 -0.825 1.00 . A A . 109 HIS HB3 1 1
24 50092 1 1 109 HIS HD1 H 29.536 12.531 -2.484 1.00 . A A . 109 HIS HD1 1 1
24 50093 1 1 109 HIS HD2 H 29.970 14.881 0.933 1.00 . A A . 109 HIS HD2 1 1
24 50094 1 1 109 HIS HE1 H 31.777 13.694 -2.692 1.00 . A A . 109 HIS HE1 1 1
24 50095 1 1 109 HIS N N 27.114 12.100 1.921 1.00 . A A . 109 HIS N 1 1
24 50096 1 1 109 HIS ND1 N 29.895 13.151 -1.814 1.00 . A A . 109 HIS ND1 1 1
24 50097 1 1 109 HIS NE2 N 31.277 14.565 -0.806 1.00 . A A . 109 HIS NE2 1 1
24 50098 1 1 109 HIS O O 27.031 15.536 1.846 1.00 . A A . 109 HIS O 1 1
24 50099 1 1 110 GLY C C 23.465 15.048 2.155 1.00 . A A . 110 GLY C 1 1
24 50100 1 1 110 GLY CA C 24.466 15.365 1.042 1.00 . A A . 110 GLY CA 1 1
24 50101 1 1 110 GLY H H 25.221 13.403 0.573 1.00 . A A . 110 GLY H 1 1
24 50102 1 1 110 GLY HA2 H 24.968 16.297 1.263 1.00 . A A . 110 GLY HA2 1 1
24 50103 1 1 110 GLY HA3 H 23.941 15.451 0.104 1.00 . A A . 110 GLY HA3 1 1
24 50104 1 1 110 GLY N N 25.474 14.271 0.951 1.00 . A A . 110 GLY N 1 1
24 50105 1 1 110 GLY O O 23.105 13.907 2.371 1.00 . A A . 110 GLY O 1 1
24 50106 1 1 111 ASP C C 20.734 15.252 3.372 1.00 . A A . 111 ASP C 1 1
24 50107 1 1 111 ASP CA C 22.036 15.798 3.960 1.00 . A A . 111 ASP CA 1 1
24 50108 1 1 111 ASP CB C 21.752 17.109 4.697 1.00 . A A . 111 ASP CB 1 1
24 50109 1 1 111 ASP CG C 20.613 16.895 5.696 1.00 . A A . 111 ASP CG 1 1
24 50110 1 1 111 ASP H H 23.317 16.959 2.673 1.00 . A A . 111 ASP H 1 1
24 50111 1 1 111 ASP HA H 22.448 15.079 4.653 1.00 . A A . 111 ASP HA 1 1
24 50112 1 1 111 ASP HB2 H 22.640 17.427 5.223 1.00 . A A . 111 ASP HB2 1 1
24 50113 1 1 111 ASP HB3 H 21.464 17.867 3.984 1.00 . A A . 111 ASP HB3 1 1
24 50114 1 1 111 ASP N N 23.013 16.046 2.862 1.00 . A A . 111 ASP N 1 1
24 50115 1 1 111 ASP O O 19.976 14.576 4.038 1.00 . A A . 111 ASP O 1 1
24 50116 1 1 111 ASP OD1 O 20.786 16.091 6.598 1.00 . A A . 111 ASP OD1 1 1
24 50117 1 1 111 ASP OD2 O 19.588 17.537 5.542 1.00 . A A . 111 ASP OD2 1 1
24 50118 1 1 112 VAL C C 19.565 14.021 0.413 1.00 . A A . 112 VAL C 1 1
24 50119 1 1 112 VAL CA C 19.214 15.036 1.497 1.00 . A A . 112 VAL CA 1 1
24 50120 1 1 112 VAL CB C 18.454 16.205 0.872 1.00 . A A . 112 VAL CB 1 1
24 50121 1 1 112 VAL CG1 C 18.321 17.336 1.893 1.00 . A A . 112 VAL CG1 1 1
24 50122 1 1 112 VAL CG2 C 19.227 16.708 -0.350 1.00 . A A . 112 VAL CG2 1 1
24 50123 1 1 112 VAL H H 21.092 16.087 1.606 1.00 . A A . 112 VAL H 1 1
24 50124 1 1 112 VAL HA H 18.599 14.562 2.247 1.00 . A A . 112 VAL HA 1 1
24 50125 1 1 112 VAL HB H 17.471 15.875 0.569 1.00 . A A . 112 VAL HB 1 1
24 50126 1 1 112 VAL HG11 H 17.911 16.944 2.812 1.00 . A A . 112 VAL HG11 1 1
24 50127 1 1 112 VAL HG12 H 19.293 17.763 2.087 1.00 . A A . 112 VAL HG12 1 1
24 50128 1 1 112 VAL HG13 H 17.664 18.100 1.502 1.00 . A A . 112 VAL HG13 1 1
24 50129 1 1 112 VAL HG21 H 20.201 16.241 -0.376 1.00 . A A . 112 VAL HG21 1 1
24 50130 1 1 112 VAL HG22 H 18.683 16.456 -1.249 1.00 . A A . 112 VAL HG22 1 1
24 50131 1 1 112 VAL HG23 H 19.342 17.779 -0.288 1.00 . A A . 112 VAL HG23 1 1
24 50132 1 1 112 VAL N N 20.467 15.540 2.127 1.00 . A A . 112 VAL N 1 1
24 50133 1 1 112 VAL O O 18.770 13.724 -0.458 1.00 . A A . 112 VAL O 1 1
24 50134 1 1 113 ASP C C 20.608 11.116 -0.176 1.00 . A A . 113 ASP C 1 1
24 50135 1 1 113 ASP CA C 21.160 12.488 -0.562 1.00 . A A . 113 ASP CA 1 1
24 50136 1 1 113 ASP CB C 22.685 12.433 -0.610 1.00 . A A . 113 ASP CB 1 1
24 50137 1 1 113 ASP CG C 23.191 13.268 -1.788 1.00 . A A . 113 ASP CG 1 1
24 50138 1 1 113 ASP H H 21.373 13.741 1.173 1.00 . A A . 113 ASP H 1 1
24 50139 1 1 113 ASP HA H 20.774 12.776 -1.528 1.00 . A A . 113 ASP HA 1 1
24 50140 1 1 113 ASP HB2 H 23.081 12.832 0.313 1.00 . A A . 113 ASP HB2 1 1
24 50141 1 1 113 ASP HB3 H 23.005 11.410 -0.728 1.00 . A A . 113 ASP HB3 1 1
24 50142 1 1 113 ASP N N 20.750 13.486 0.461 1.00 . A A . 113 ASP N 1 1
24 50143 1 1 113 ASP O O 19.490 10.772 -0.504 1.00 . A A . 113 ASP O 1 1
24 50144 1 1 113 ASP OD1 O 22.545 14.251 -2.113 1.00 . A A . 113 ASP OD1 1 1
24 50145 1 1 113 ASP OD2 O 24.214 12.910 -2.346 1.00 . A A . 113 ASP OD2 1 1
24 50146 1 1 114 TYR C C 19.847 9.219 2.067 1.00 . A A . 114 TYR C 1 1
24 50147 1 1 114 TYR CA C 20.875 9.001 0.961 1.00 . A A . 114 TYR CA 1 1
24 50148 1 1 114 TYR CB C 22.041 8.154 1.485 1.00 . A A . 114 TYR CB 1 1
24 50149 1 1 114 TYR CD1 C 23.367 9.712 2.958 1.00 . A A . 114 TYR CD1 1 1
24 50150 1 1 114 TYR CD2 C 21.947 8.047 4.002 1.00 . A A . 114 TYR CD2 1 1
24 50151 1 1 114 TYR CE1 C 23.757 10.172 4.222 1.00 . A A . 114 TYR CE1 1 1
24 50152 1 1 114 TYR CE2 C 22.336 8.506 5.266 1.00 . A A . 114 TYR CE2 1 1
24 50153 1 1 114 TYR CG C 22.462 8.650 2.849 1.00 . A A . 114 TYR CG 1 1
24 50154 1 1 114 TYR CZ C 23.241 9.569 5.376 1.00 . A A . 114 TYR CZ 1 1
24 50155 1 1 114 TYR H H 22.264 10.638 0.809 1.00 . A A . 114 TYR H 1 1
24 50156 1 1 114 TYR HA H 20.408 8.504 0.122 1.00 . A A . 114 TYR HA 1 1
24 50157 1 1 114 TYR HB2 H 21.730 7.122 1.559 1.00 . A A . 114 TYR HB2 1 1
24 50158 1 1 114 TYR HB3 H 22.874 8.229 0.803 1.00 . A A . 114 TYR HB3 1 1
24 50159 1 1 114 TYR HD1 H 23.764 10.177 2.068 1.00 . A A . 114 TYR HD1 1 1
24 50160 1 1 114 TYR HD2 H 21.248 7.227 3.916 1.00 . A A . 114 TYR HD2 1 1
24 50161 1 1 114 TYR HE1 H 24.455 10.991 4.308 1.00 . A A . 114 TYR HE1 1 1
24 50162 1 1 114 TYR HE2 H 21.939 8.040 6.156 1.00 . A A . 114 TYR HE2 1 1
24 50163 1 1 114 TYR HH H 22.852 10.013 7.191 1.00 . A A . 114 TYR HH 1 1
24 50164 1 1 114 TYR N N 21.373 10.337 0.537 1.00 . A A . 114 TYR N 1 1
24 50165 1 1 114 TYR O O 18.977 8.404 2.303 1.00 . A A . 114 TYR O 1 1
24 50166 1 1 114 TYR OH O 23.625 10.021 6.622 1.00 . A A . 114 TYR OH 1 1
24 50167 1 1 115 ALA C C 17.564 10.615 3.255 1.00 . A A . 115 ALA C 1 1
24 50168 1 1 115 ALA CA C 18.984 10.654 3.820 1.00 . A A . 115 ALA CA 1 1
24 50169 1 1 115 ALA CB C 19.291 12.056 4.346 1.00 . A A . 115 ALA CB 1 1
24 50170 1 1 115 ALA H H 20.652 10.973 2.509 1.00 . A A . 115 ALA H 1 1
24 50171 1 1 115 ALA HA H 19.082 9.933 4.618 1.00 . A A . 115 ALA HA 1 1
24 50172 1 1 115 ALA HB1 H 20.196 12.425 3.878 1.00 . A A . 115 ALA HB1 1 1
24 50173 1 1 115 ALA HB2 H 18.470 12.718 4.110 1.00 . A A . 115 ALA HB2 1 1
24 50174 1 1 115 ALA HB3 H 19.428 12.019 5.417 1.00 . A A . 115 ALA HB3 1 1
24 50175 1 1 115 ALA N N 19.944 10.334 2.733 1.00 . A A . 115 ALA N 1 1
24 50176 1 1 115 ALA O O 16.634 10.185 3.908 1.00 . A A . 115 ALA O 1 1
24 50177 1 1 116 GLN C C 15.806 9.698 0.742 1.00 . A A . 116 GLN C 1 1
24 50178 1 1 116 GLN CA C 16.040 11.049 1.419 1.00 . A A . 116 GLN CA 1 1
24 50179 1 1 116 GLN CB C 15.955 12.166 0.377 1.00 . A A . 116 GLN CB 1 1
24 50180 1 1 116 GLN CD C 13.835 13.064 1.350 1.00 . A A . 116 GLN CD 1 1
24 50181 1 1 116 GLN CG C 15.287 13.394 1.000 1.00 . A A . 116 GLN CG 1 1
24 50182 1 1 116 GLN H H 18.162 11.398 1.532 1.00 . A A . 116 GLN H 1 1
24 50183 1 1 116 GLN HA H 15.292 11.207 2.181 1.00 . A A . 116 GLN HA 1 1
24 50184 1 1 116 GLN HB2 H 16.951 12.426 0.044 1.00 . A A . 116 GLN HB2 1 1
24 50185 1 1 116 GLN HB3 H 15.371 11.829 -0.466 1.00 . A A . 116 GLN HB3 1 1
24 50186 1 1 116 GLN HE21 H 14.244 12.604 3.237 1.00 . A A . 116 GLN HE21 1 1
24 50187 1 1 116 GLN HE22 H 12.612 12.465 2.795 1.00 . A A . 116 GLN HE22 1 1
24 50188 1 1 116 GLN HG2 H 15.820 13.677 1.896 1.00 . A A . 116 GLN HG2 1 1
24 50189 1 1 116 GLN HG3 H 15.308 14.212 0.294 1.00 . A A . 116 GLN HG3 1 1
24 50190 1 1 116 GLN N N 17.394 11.059 2.039 1.00 . A A . 116 GLN N 1 1
24 50191 1 1 116 GLN NE2 N 13.539 12.679 2.562 1.00 . A A . 116 GLN NE2 1 1
24 50192 1 1 116 GLN O O 14.692 9.340 0.412 1.00 . A A . 116 GLN O 1 1
24 50193 1 1 116 GLN OE1 O 12.960 13.157 0.512 1.00 . A A . 116 GLN OE1 1 1
24 50194 1 1 117 ALA C C 15.978 6.657 0.834 1.00 . A A . 117 ALA C 1 1
24 50195 1 1 117 ALA CA C 16.693 7.613 -0.122 1.00 . A A . 117 ALA CA 1 1
24 50196 1 1 117 ALA CB C 18.073 7.049 -0.466 1.00 . A A . 117 ALA CB 1 1
24 50197 1 1 117 ALA H H 17.739 9.251 0.808 1.00 . A A . 117 ALA H 1 1
24 50198 1 1 117 ALA HA H 16.112 7.721 -1.025 1.00 . A A . 117 ALA HA 1 1
24 50199 1 1 117 ALA HB1 H 18.704 7.843 -0.839 1.00 . A A . 117 ALA HB1 1 1
24 50200 1 1 117 ALA HB2 H 18.518 6.623 0.422 1.00 . A A . 117 ALA HB2 1 1
24 50201 1 1 117 ALA HB3 H 17.971 6.284 -1.221 1.00 . A A . 117 ALA HB3 1 1
24 50202 1 1 117 ALA N N 16.850 8.943 0.533 1.00 . A A . 117 ALA N 1 1
24 50203 1 1 117 ALA O O 15.251 5.777 0.420 1.00 . A A . 117 ALA O 1 1
24 50204 1 1 118 SER C C 14.014 5.876 2.823 1.00 . A A . 118 SER C 1 1
24 50205 1 1 118 SER CA C 15.519 5.921 3.096 1.00 . A A . 118 SER CA 1 1
24 50206 1 1 118 SER CB C 15.764 6.448 4.511 1.00 . A A . 118 SER CB 1 1
24 50207 1 1 118 SER H H 16.775 7.536 2.425 1.00 . A A . 118 SER H 1 1
24 50208 1 1 118 SER HA H 15.930 4.926 3.008 1.00 . A A . 118 SER HA 1 1
24 50209 1 1 118 SER HB2 H 16.791 6.279 4.788 1.00 . A A . 118 SER HB2 1 1
24 50210 1 1 118 SER HB3 H 15.557 7.510 4.539 1.00 . A A . 118 SER HB3 1 1
24 50211 1 1 118 SER HG H 14.793 4.868 5.095 1.00 . A A . 118 SER HG 1 1
24 50212 1 1 118 SER N N 16.182 6.821 2.112 1.00 . A A . 118 SER N 1 1
24 50213 1 1 118 SER O O 13.345 4.916 3.147 1.00 . A A . 118 SER O 1 1
24 50214 1 1 118 SER OG O 14.915 5.762 5.421 1.00 . A A . 118 SER OG 1 1
24 50215 1 1 119 ALA C C 11.735 6.121 0.669 1.00 . A A . 119 ALA C 1 1
24 50216 1 1 119 ALA CA C 12.014 6.920 1.942 1.00 . A A . 119 ALA CA 1 1
24 50217 1 1 119 ALA CB C 11.544 8.364 1.749 1.00 . A A . 119 ALA CB 1 1
24 50218 1 1 119 ALA H H 14.032 7.674 1.981 1.00 . A A . 119 ALA H 1 1
24 50219 1 1 119 ALA HA H 11.480 6.477 2.770 1.00 . A A . 119 ALA HA 1 1
24 50220 1 1 119 ALA HB1 H 12.236 9.035 2.235 1.00 . A A . 119 ALA HB1 1 1
24 50221 1 1 119 ALA HB2 H 11.503 8.591 0.693 1.00 . A A . 119 ALA HB2 1 1
24 50222 1 1 119 ALA HB3 H 10.562 8.483 2.181 1.00 . A A . 119 ALA HB3 1 1
24 50223 1 1 119 ALA N N 13.476 6.908 2.232 1.00 . A A . 119 ALA N 1 1
24 50224 1 1 119 ALA O O 10.726 5.453 0.553 1.00 . A A . 119 ALA O 1 1
24 50225 1 1 120 GLU C C 12.416 3.927 -1.271 1.00 . A A . 120 GLU C 1 1
24 50226 1 1 120 GLU CA C 12.393 5.430 -1.557 1.00 . A A . 120 GLU CA 1 1
24 50227 1 1 120 GLU CB C 13.496 5.775 -2.559 1.00 . A A . 120 GLU CB 1 1
24 50228 1 1 120 GLU CD C 12.123 7.775 -3.155 1.00 . A A . 120 GLU CD 1 1
24 50229 1 1 120 GLU CG C 13.526 7.288 -2.786 1.00 . A A . 120 GLU CG 1 1
24 50230 1 1 120 GLU H H 13.422 6.731 -0.181 1.00 . A A . 120 GLU H 1 1
24 50231 1 1 120 GLU HA H 11.433 5.701 -1.972 1.00 . A A . 120 GLU HA 1 1
24 50232 1 1 120 GLU HB2 H 14.451 5.449 -2.170 1.00 . A A . 120 GLU HB2 1 1
24 50233 1 1 120 GLU HB3 H 13.299 5.276 -3.496 1.00 . A A . 120 GLU HB3 1 1
24 50234 1 1 120 GLU HG2 H 13.854 7.781 -1.882 1.00 . A A . 120 GLU HG2 1 1
24 50235 1 1 120 GLU HG3 H 14.208 7.517 -3.590 1.00 . A A . 120 GLU HG3 1 1
24 50236 1 1 120 GLU N N 12.616 6.185 -0.291 1.00 . A A . 120 GLU N 1 1
24 50237 1 1 120 GLU O O 11.528 3.198 -1.664 1.00 . A A . 120 GLU O 1 1
24 50238 1 1 120 GLU OE1 O 11.812 7.787 -4.334 1.00 . A A . 120 GLU OE1 1 1
24 50239 1 1 120 GLU OE2 O 11.384 8.129 -2.250 1.00 . A A . 120 GLU OE2 1 1
24 50240 1 1 121 LEU C C 12.226 1.559 0.432 1.00 . A A . 121 LEU C 1 1
24 50241 1 1 121 LEU CA C 13.504 2.000 -0.287 1.00 . A A . 121 LEU CA 1 1
24 50242 1 1 121 LEU CB C 14.713 1.731 0.610 1.00 . A A . 121 LEU CB 1 1
24 50243 1 1 121 LEU CD1 C 14.687 -0.685 -0.020 1.00 . A A . 121 LEU CD1 1 1
24 50244 1 1 121 LEU CD2 C 15.836 0.047 2.073 1.00 . A A . 121 LEU CD2 1 1
24 50245 1 1 121 LEU CG C 14.643 0.301 1.148 1.00 . A A . 121 LEU CG 1 1
24 50246 1 1 121 LEU H H 14.134 4.060 -0.285 1.00 . A A . 121 LEU H 1 1
24 50247 1 1 121 LEU HA H 13.608 1.445 -1.206 1.00 . A A . 121 LEU HA 1 1
24 50248 1 1 121 LEU HB2 H 15.620 1.856 0.036 1.00 . A A . 121 LEU HB2 1 1
24 50249 1 1 121 LEU HB3 H 14.711 2.425 1.437 1.00 . A A . 121 LEU HB3 1 1
24 50250 1 1 121 LEU HD11 H 13.849 -0.503 -0.676 1.00 . A A . 121 LEU HD11 1 1
24 50251 1 1 121 LEU HD12 H 15.608 -0.555 -0.568 1.00 . A A . 121 LEU HD12 1 1
24 50252 1 1 121 LEU HD13 H 14.633 -1.696 0.360 1.00 . A A . 121 LEU HD13 1 1
24 50253 1 1 121 LEU HD21 H 16.379 0.969 2.223 1.00 . A A . 121 LEU HD21 1 1
24 50254 1 1 121 LEU HD22 H 15.481 -0.320 3.025 1.00 . A A . 121 LEU HD22 1 1
24 50255 1 1 121 LEU HD23 H 16.488 -0.687 1.625 1.00 . A A . 121 LEU HD23 1 1
24 50256 1 1 121 LEU HG H 13.723 0.168 1.698 1.00 . A A . 121 LEU HG 1 1
24 50257 1 1 121 LEU N N 13.426 3.456 -0.592 1.00 . A A . 121 LEU N 1 1
24 50258 1 1 121 LEU O O 11.564 0.626 0.021 1.00 . A A . 121 LEU O 1 1
24 50259 1 1 122 ALA C C 9.507 1.562 1.250 1.00 . A A . 122 ALA C 1 1
24 50260 1 1 122 ALA CA C 10.640 1.834 2.243 1.00 . A A . 122 ALA CA 1 1
24 50261 1 1 122 ALA CB C 10.234 2.975 3.177 1.00 . A A . 122 ALA CB 1 1
24 50262 1 1 122 ALA H H 12.422 2.968 1.816 1.00 . A A . 122 ALA H 1 1
24 50263 1 1 122 ALA HA H 10.832 0.945 2.823 1.00 . A A . 122 ALA HA 1 1
24 50264 1 1 122 ALA HB1 H 10.240 3.906 2.631 1.00 . A A . 122 ALA HB1 1 1
24 50265 1 1 122 ALA HB2 H 9.242 2.789 3.562 1.00 . A A . 122 ALA HB2 1 1
24 50266 1 1 122 ALA HB3 H 10.934 3.034 3.998 1.00 . A A . 122 ALA HB3 1 1
24 50267 1 1 122 ALA N N 11.874 2.219 1.501 1.00 . A A . 122 ALA N 1 1
24 50268 1 1 122 ALA O O 8.689 0.688 1.451 1.00 . A A . 122 ALA O 1 1
24 50269 1 1 123 LYS C C 8.426 0.650 -1.337 1.00 . A A . 123 LYS C 1 1
24 50270 1 1 123 LYS CA C 8.375 2.092 -0.825 1.00 . A A . 123 LYS CA 1 1
24 50271 1 1 123 LYS CB C 8.574 3.055 -1.997 1.00 . A A . 123 LYS CB 1 1
24 50272 1 1 123 LYS CD C 7.522 2.268 -4.123 1.00 . A A . 123 LYS CD 1 1
24 50273 1 1 123 LYS CE C 7.417 3.179 -5.346 1.00 . A A . 123 LYS CE 1 1
24 50274 1 1 123 LYS CG C 7.306 3.091 -2.852 1.00 . A A . 123 LYS CG 1 1
24 50275 1 1 123 LYS H H 10.124 3.007 0.036 1.00 . A A . 123 LYS H 1 1
24 50276 1 1 123 LYS HA H 7.414 2.276 -0.368 1.00 . A A . 123 LYS HA 1 1
24 50277 1 1 123 LYS HB2 H 8.782 4.044 -1.617 1.00 . A A . 123 LYS HB2 1 1
24 50278 1 1 123 LYS HB3 H 9.404 2.720 -2.602 1.00 . A A . 123 LYS HB3 1 1
24 50279 1 1 123 LYS HD2 H 8.503 1.812 -4.093 1.00 . A A . 123 LYS HD2 1 1
24 50280 1 1 123 LYS HD3 H 6.770 1.496 -4.184 1.00 . A A . 123 LYS HD3 1 1
24 50281 1 1 123 LYS HE2 H 6.425 3.603 -5.395 1.00 . A A . 123 LYS HE2 1 1
24 50282 1 1 123 LYS HE3 H 8.145 3.974 -5.266 1.00 . A A . 123 LYS HE3 1 1
24 50283 1 1 123 LYS HG2 H 6.482 2.677 -2.289 1.00 . A A . 123 LYS HG2 1 1
24 50284 1 1 123 LYS HG3 H 7.082 4.112 -3.120 1.00 . A A . 123 LYS HG3 1 1
24 50285 1 1 123 LYS HZ1 H 7.684 1.374 -6.349 1.00 . A A . 123 LYS HZ1 1 1
24 50286 1 1 123 LYS HZ2 H 6.935 2.577 -7.281 1.00 . A A . 123 LYS HZ2 1 1
24 50287 1 1 123 LYS HZ3 H 8.606 2.657 -6.974 1.00 . A A . 123 LYS HZ3 1 1
24 50288 1 1 123 LYS N N 9.455 2.306 0.179 1.00 . A A . 123 LYS N 1 1
24 50289 1 1 123 LYS NZ N 7.681 2.387 -6.581 1.00 . A A . 123 LYS NZ 1 1
24 50290 1 1 123 LYS O O 7.428 -0.043 -1.368 1.00 . A A . 123 LYS O 1 1
24 50291 1 1 124 ALA C C 9.705 -2.182 -1.079 1.00 . A A . 124 ALA C 1 1
24 50292 1 1 124 ALA CA C 9.691 -1.202 -2.256 1.00 . A A . 124 ALA CA 1 1
24 50293 1 1 124 ALA CB C 10.986 -1.348 -3.059 1.00 . A A . 124 ALA CB 1 1
24 50294 1 1 124 ALA H H 10.372 0.768 -1.712 1.00 . A A . 124 ALA H 1 1
24 50295 1 1 124 ALA HA H 8.847 -1.419 -2.894 1.00 . A A . 124 ALA HA 1 1
24 50296 1 1 124 ALA HB1 H 11.329 -0.371 -3.369 1.00 . A A . 124 ALA HB1 1 1
24 50297 1 1 124 ALA HB2 H 11.741 -1.816 -2.445 1.00 . A A . 124 ALA HB2 1 1
24 50298 1 1 124 ALA HB3 H 10.802 -1.958 -3.931 1.00 . A A . 124 ALA HB3 1 1
24 50299 1 1 124 ALA N N 9.579 0.192 -1.743 1.00 . A A . 124 ALA N 1 1
24 50300 1 1 124 ALA O O 9.597 -3.380 -1.256 1.00 . A A . 124 ALA O 1 1
24 50301 1 1 125 ILE C C 8.429 -2.804 1.805 1.00 . A A . 125 ILE C 1 1
24 50302 1 1 125 ILE CA C 9.858 -2.591 1.304 1.00 . A A . 125 ILE CA 1 1
24 50303 1 1 125 ILE CB C 10.701 -1.961 2.415 1.00 . A A . 125 ILE CB 1 1
24 50304 1 1 125 ILE CD1 C 12.616 -3.120 1.296 1.00 . A A . 125 ILE CD1 1 1
24 50305 1 1 125 ILE CG1 C 12.148 -1.812 1.936 1.00 . A A . 125 ILE CG1 1 1
24 50306 1 1 125 ILE CG2 C 10.667 -2.861 3.652 1.00 . A A . 125 ILE CG2 1 1
24 50307 1 1 125 ILE H H 9.923 -0.717 0.243 1.00 . A A . 125 ILE H 1 1
24 50308 1 1 125 ILE HA H 10.286 -3.542 1.022 1.00 . A A . 125 ILE HA 1 1
24 50309 1 1 125 ILE HB H 10.299 -0.990 2.665 1.00 . A A . 125 ILE HB 1 1
24 50310 1 1 125 ILE HD11 H 12.108 -3.951 1.763 1.00 . A A . 125 ILE HD11 1 1
24 50311 1 1 125 ILE HD12 H 12.386 -3.106 0.241 1.00 . A A . 125 ILE HD12 1 1
24 50312 1 1 125 ILE HD13 H 13.682 -3.227 1.431 1.00 . A A . 125 ILE HD13 1 1
24 50313 1 1 125 ILE HG12 H 12.205 -1.013 1.209 1.00 . A A . 125 ILE HG12 1 1
24 50314 1 1 125 ILE HG13 H 12.782 -1.579 2.777 1.00 . A A . 125 ILE HG13 1 1
24 50315 1 1 125 ILE HG21 H 10.940 -3.868 3.372 1.00 . A A . 125 ILE HG21 1 1
24 50316 1 1 125 ILE HG22 H 11.366 -2.490 4.386 1.00 . A A . 125 ILE HG22 1 1
24 50317 1 1 125 ILE HG23 H 9.671 -2.861 4.071 1.00 . A A . 125 ILE HG23 1 1
24 50318 1 1 125 ILE N N 9.839 -1.686 0.121 1.00 . A A . 125 ILE N 1 1
24 50319 1 1 125 ILE O O 8.168 -3.665 2.622 1.00 . A A . 125 ILE O 1 1
24 50320 1 1 126 ALA C C 5.507 -3.467 1.166 1.00 . A A . 126 ALA C 1 1
24 50321 1 1 126 ALA CA C 6.087 -2.187 1.769 1.00 . A A . 126 ALA CA 1 1
24 50322 1 1 126 ALA CB C 5.266 -0.986 1.300 1.00 . A A . 126 ALA CB 1 1
24 50323 1 1 126 ALA H H 7.729 -1.339 0.663 1.00 . A A . 126 ALA H 1 1
24 50324 1 1 126 ALA HA H 6.055 -2.248 2.846 1.00 . A A . 126 ALA HA 1 1
24 50325 1 1 126 ALA HB1 H 5.920 -0.261 0.839 1.00 . A A . 126 ALA HB1 1 1
24 50326 1 1 126 ALA HB2 H 4.529 -1.313 0.581 1.00 . A A . 126 ALA HB2 1 1
24 50327 1 1 126 ALA HB3 H 4.769 -0.536 2.147 1.00 . A A . 126 ALA HB3 1 1
24 50328 1 1 126 ALA N N 7.499 -2.027 1.321 1.00 . A A . 126 ALA N 1 1
24 50329 1 1 126 ALA O O 4.713 -4.150 1.782 1.00 . A A . 126 ALA O 1 1
24 50330 1 1 127 GLN C C 6.147 -6.244 -0.160 1.00 . A A . 127 GLN C 1 1
24 50331 1 1 127 GLN CA C 5.370 -5.032 -0.678 1.00 . A A . 127 GLN CA 1 1
24 50332 1 1 127 GLN CB C 5.532 -4.931 -2.197 1.00 . A A . 127 GLN CB 1 1
24 50333 1 1 127 GLN CD C 7.218 -4.583 -4.008 1.00 . A A . 127 GLN CD 1 1
24 50334 1 1 127 GLN CG C 6.901 -4.337 -2.532 1.00 . A A . 127 GLN CG 1 1
24 50335 1 1 127 GLN H H 6.540 -3.230 -0.511 1.00 . A A . 127 GLN H 1 1
24 50336 1 1 127 GLN HA H 4.324 -5.145 -0.434 1.00 . A A . 127 GLN HA 1 1
24 50337 1 1 127 GLN HB2 H 5.450 -5.916 -2.632 1.00 . A A . 127 GLN HB2 1 1
24 50338 1 1 127 GLN HB3 H 4.758 -4.295 -2.599 1.00 . A A . 127 GLN HB3 1 1
24 50339 1 1 127 GLN HE21 H 8.706 -5.842 -3.625 1.00 . A A . 127 GLN HE21 1 1
24 50340 1 1 127 GLN HE22 H 8.400 -5.559 -5.270 1.00 . A A . 127 GLN HE22 1 1
24 50341 1 1 127 GLN HG2 H 6.890 -3.274 -2.340 1.00 . A A . 127 GLN HG2 1 1
24 50342 1 1 127 GLN HG3 H 7.658 -4.805 -1.921 1.00 . A A . 127 GLN HG3 1 1
24 50343 1 1 127 GLN N N 5.898 -3.796 -0.034 1.00 . A A . 127 GLN N 1 1
24 50344 1 1 127 GLN NE2 N 8.188 -5.395 -4.328 1.00 . A A . 127 GLN NE2 1 1
24 50345 1 1 127 GLN O O 5.779 -7.377 -0.396 1.00 . A A . 127 GLN O 1 1
24 50346 1 1 127 GLN OE1 O 6.578 -4.029 -4.880 1.00 . A A . 127 GLN OE1 1 1
24 50347 1 1 128 LEU C C 7.389 -7.647 2.388 1.00 . A A . 128 LEU C 1 1
24 50348 1 1 128 LEU CA C 8.017 -7.154 1.083 1.00 . A A . 128 LEU CA 1 1
24 50349 1 1 128 LEU CB C 9.451 -6.691 1.354 1.00 . A A . 128 LEU CB 1 1
24 50350 1 1 128 LEU CD1 C 11.290 -7.621 -0.057 1.00 . A A . 128 LEU CD1 1 1
24 50351 1 1 128 LEU CD2 C 11.297 -7.997 2.412 1.00 . A A . 128 LEU CD2 1 1
24 50352 1 1 128 LEU CG C 10.412 -7.866 1.171 1.00 . A A . 128 LEU CG 1 1
24 50353 1 1 128 LEU H H 7.499 -5.093 0.730 1.00 . A A . 128 LEU H 1 1
24 50354 1 1 128 LEU HA H 8.029 -7.958 0.362 1.00 . A A . 128 LEU HA 1 1
24 50355 1 1 128 LEU HB2 H 9.710 -5.900 0.664 1.00 . A A . 128 LEU HB2 1 1
24 50356 1 1 128 LEU HB3 H 9.523 -6.323 2.367 1.00 . A A . 128 LEU HB3 1 1
24 50357 1 1 128 LEU HD11 H 11.211 -6.586 -0.357 1.00 . A A . 128 LEU HD11 1 1
24 50358 1 1 128 LEU HD12 H 12.318 -7.848 0.185 1.00 . A A . 128 LEU HD12 1 1
24 50359 1 1 128 LEU HD13 H 10.963 -8.257 -0.866 1.00 . A A . 128 LEU HD13 1 1
24 50360 1 1 128 LEU HD21 H 10.975 -7.289 3.161 1.00 . A A . 128 LEU HD21 1 1
24 50361 1 1 128 LEU HD22 H 11.217 -9.000 2.807 1.00 . A A . 128 LEU HD22 1 1
24 50362 1 1 128 LEU HD23 H 12.324 -7.795 2.145 1.00 . A A . 128 LEU HD23 1 1
24 50363 1 1 128 LEU HG H 9.845 -8.775 1.032 1.00 . A A . 128 LEU HG 1 1
24 50364 1 1 128 LEU N N 7.219 -6.015 0.548 1.00 . A A . 128 LEU N 1 1
24 50365 1 1 128 LEU O O 7.488 -8.806 2.737 1.00 . A A . 128 LEU O 1 1
24 50366 1 1 129 ARG C C 4.810 -7.943 4.105 1.00 . A A . 129 ARG C 1 1
24 50367 1 1 129 ARG CA C 6.110 -7.189 4.395 1.00 . A A . 129 ARG CA 1 1
24 50368 1 1 129 ARG CB C 5.802 -5.949 5.237 1.00 . A A . 129 ARG CB 1 1
24 50369 1 1 129 ARG CD C 7.289 -6.118 7.239 1.00 . A A . 129 ARG CD 1 1
24 50370 1 1 129 ARG CG C 5.863 -6.312 6.721 1.00 . A A . 129 ARG CG 1 1
24 50371 1 1 129 ARG CZ C 8.565 -6.787 9.187 1.00 . A A . 129 ARG CZ 1 1
24 50372 1 1 129 ARG H H 6.677 -5.843 2.812 1.00 . A A . 129 ARG H 1 1
24 50373 1 1 129 ARG HA H 6.787 -7.833 4.937 1.00 . A A . 129 ARG HA 1 1
24 50374 1 1 129 ARG HB2 H 6.528 -5.179 5.022 1.00 . A A . 129 ARG HB2 1 1
24 50375 1 1 129 ARG HB3 H 4.813 -5.588 4.997 1.00 . A A . 129 ARG HB3 1 1
24 50376 1 1 129 ARG HD2 H 7.993 -6.437 6.484 1.00 . A A . 129 ARG HD2 1 1
24 50377 1 1 129 ARG HD3 H 7.452 -5.075 7.466 1.00 . A A . 129 ARG HD3 1 1
24 50378 1 1 129 ARG HE H 6.797 -7.577 8.747 1.00 . A A . 129 ARG HE 1 1
24 50379 1 1 129 ARG HG2 H 5.190 -5.673 7.275 1.00 . A A . 129 ARG HG2 1 1
24 50380 1 1 129 ARG HG3 H 5.572 -7.343 6.852 1.00 . A A . 129 ARG HG3 1 1
24 50381 1 1 129 ARG HH11 H 8.286 -4.828 9.490 1.00 . A A . 129 ARG HH11 1 1
24 50382 1 1 129 ARG HH12 H 9.706 -5.505 10.216 1.00 . A A . 129 ARG HH12 1 1
24 50383 1 1 129 ARG HH21 H 9.096 -8.712 9.051 1.00 . A A . 129 ARG HH21 1 1
24 50384 1 1 129 ARG HH22 H 10.164 -7.704 9.968 1.00 . A A . 129 ARG HH22 1 1
24 50385 1 1 129 ARG N N 6.744 -6.773 3.111 1.00 . A A . 129 ARG N 1 1
24 50386 1 1 129 ARG NE N 7.483 -6.933 8.473 1.00 . A A . 129 ARG NE 1 1
24 50387 1 1 129 ARG NH1 N 8.877 -5.616 9.668 1.00 . A A . 129 ARG NH1 1 1
24 50388 1 1 129 ARG NH2 N 9.335 -7.815 9.420 1.00 . A A . 129 ARG NH2 1 1
24 50389 1 1 129 ARG O O 4.491 -8.919 4.753 1.00 . A A . 129 ARG O 1 1
24 50390 1 1 130 VAL C C 3.069 -9.503 2.091 1.00 . A A . 130 VAL C 1 1
24 50391 1 1 130 VAL CA C 2.774 -8.187 2.817 1.00 . A A . 130 VAL CA 1 1
24 50392 1 1 130 VAL CB C 1.923 -7.287 1.922 1.00 . A A . 130 VAL CB 1 1
24 50393 1 1 130 VAL CG1 C 1.536 -6.023 2.691 1.00 . A A . 130 VAL CG1 1 1
24 50394 1 1 130 VAL CG2 C 2.720 -6.902 0.675 1.00 . A A . 130 VAL CG2 1 1
24 50395 1 1 130 VAL H H 4.327 -6.705 2.629 1.00 . A A . 130 VAL H 1 1
24 50396 1 1 130 VAL HA H 2.239 -8.394 3.731 1.00 . A A . 130 VAL HA 1 1
24 50397 1 1 130 VAL HB H 1.029 -7.816 1.629 1.00 . A A . 130 VAL HB 1 1
24 50398 1 1 130 VAL HG11 H 1.398 -6.264 3.734 1.00 . A A . 130 VAL HG11 1 1
24 50399 1 1 130 VAL HG12 H 2.319 -5.287 2.593 1.00 . A A . 130 VAL HG12 1 1
24 50400 1 1 130 VAL HG13 H 0.615 -5.624 2.289 1.00 . A A . 130 VAL HG13 1 1
24 50401 1 1 130 VAL HG21 H 3.079 -7.796 0.187 1.00 . A A . 130 VAL HG21 1 1
24 50402 1 1 130 VAL HG22 H 2.085 -6.352 -0.003 1.00 . A A . 130 VAL HG22 1 1
24 50403 1 1 130 VAL HG23 H 3.560 -6.286 0.960 1.00 . A A . 130 VAL HG23 1 1
24 50404 1 1 130 VAL N N 4.055 -7.496 3.140 1.00 . A A . 130 VAL N 1 1
24 50405 1 1 130 VAL O O 2.391 -10.492 2.283 1.00 . A A . 130 VAL O 1 1
24 50406 1 1 131 ILE C C 4.914 -11.826 1.515 1.00 . A A . 131 ILE C 1 1
24 50407 1 1 131 ILE CA C 4.410 -10.774 0.524 1.00 . A A . 131 ILE CA 1 1
24 50408 1 1 131 ILE CB C 5.498 -10.474 -0.510 1.00 . A A . 131 ILE CB 1 1
24 50409 1 1 131 ILE CD1 C 6.620 -12.728 -0.713 1.00 . A A . 131 ILE CD1 1 1
24 50410 1 1 131 ILE CG1 C 5.712 -11.704 -1.406 1.00 . A A . 131 ILE CG1 1 1
24 50411 1 1 131 ILE CG2 C 6.802 -10.108 0.205 1.00 . A A . 131 ILE CG2 1 1
24 50412 1 1 131 ILE H H 4.607 -8.713 1.119 1.00 . A A . 131 ILE H 1 1
24 50413 1 1 131 ILE HA H 3.529 -11.146 0.022 1.00 . A A . 131 ILE HA 1 1
24 50414 1 1 131 ILE HB H 5.184 -9.639 -1.119 1.00 . A A . 131 ILE HB 1 1
24 50415 1 1 131 ILE HD11 H 6.803 -12.422 0.306 1.00 . A A . 131 ILE HD11 1 1
24 50416 1 1 131 ILE HD12 H 6.139 -13.695 -0.718 1.00 . A A . 131 ILE HD12 1 1
24 50417 1 1 131 ILE HD13 H 7.559 -12.792 -1.243 1.00 . A A . 131 ILE HD13 1 1
24 50418 1 1 131 ILE HG12 H 4.756 -12.161 -1.616 1.00 . A A . 131 ILE HG12 1 1
24 50419 1 1 131 ILE HG13 H 6.169 -11.393 -2.334 1.00 . A A . 131 ILE HG13 1 1
24 50420 1 1 131 ILE HG21 H 7.096 -10.917 0.856 1.00 . A A . 131 ILE HG21 1 1
24 50421 1 1 131 ILE HG22 H 7.578 -9.934 -0.527 1.00 . A A . 131 ILE HG22 1 1
24 50422 1 1 131 ILE HG23 H 6.653 -9.212 0.790 1.00 . A A . 131 ILE HG23 1 1
24 50423 1 1 131 ILE N N 4.073 -9.522 1.259 1.00 . A A . 131 ILE N 1 1
24 50424 1 1 131 ILE O O 4.915 -13.008 1.234 1.00 . A A . 131 ILE O 1 1
24 50425 1 1 132 GLU C C 4.662 -13.176 4.254 1.00 . A A . 132 GLU C 1 1
24 50426 1 1 132 GLU CA C 5.840 -12.383 3.685 1.00 . A A . 132 GLU CA 1 1
24 50427 1 1 132 GLU CB C 6.544 -11.632 4.815 1.00 . A A . 132 GLU CB 1 1
24 50428 1 1 132 GLU CD C 6.923 -13.313 6.624 1.00 . A A . 132 GLU CD 1 1
24 50429 1 1 132 GLU CG C 7.578 -12.549 5.472 1.00 . A A . 132 GLU CG 1 1
24 50430 1 1 132 GLU H H 5.328 -10.449 2.885 1.00 . A A . 132 GLU H 1 1
24 50431 1 1 132 GLU HA H 6.537 -13.061 3.214 1.00 . A A . 132 GLU HA 1 1
24 50432 1 1 132 GLU HB2 H 7.039 -10.759 4.413 1.00 . A A . 132 GLU HB2 1 1
24 50433 1 1 132 GLU HB3 H 5.816 -11.326 5.552 1.00 . A A . 132 GLU HB3 1 1
24 50434 1 1 132 GLU HG2 H 7.955 -13.249 4.741 1.00 . A A . 132 GLU HG2 1 1
24 50435 1 1 132 GLU HG3 H 8.394 -11.954 5.856 1.00 . A A . 132 GLU HG3 1 1
24 50436 1 1 132 GLU N N 5.339 -11.406 2.676 1.00 . A A . 132 GLU N 1 1
24 50437 1 1 132 GLU O O 4.835 -14.212 4.866 1.00 . A A . 132 GLU O 1 1
24 50438 1 1 132 GLU OE1 O 5.785 -13.006 6.940 1.00 . A A . 132 GLU OE1 1 1
24 50439 1 1 132 GLU OE2 O 7.569 -14.192 7.169 1.00 . A A . 132 GLU OE2 1 1
24 50440 1 1 133 LEU C C 1.774 -14.414 3.530 1.00 . A A . 133 LEU C 1 1
24 50441 1 1 133 LEU CA C 2.275 -13.423 4.583 1.00 . A A . 133 LEU CA 1 1
24 50442 1 1 133 LEU CB C 1.167 -12.415 4.897 1.00 . A A . 133 LEU CB 1 1
24 50443 1 1 133 LEU CD1 C 2.187 -10.893 6.596 1.00 . A A . 133 LEU CD1 1 1
24 50444 1 1 133 LEU CD2 C -0.187 -11.628 6.840 1.00 . A A . 133 LEU CD2 1 1
24 50445 1 1 133 LEU CG C 1.210 -12.050 6.381 1.00 . A A . 133 LEU CG 1 1
24 50446 1 1 133 LEU H H 3.349 -11.862 3.559 1.00 . A A . 133 LEU H 1 1
24 50447 1 1 133 LEU HA H 2.544 -13.955 5.482 1.00 . A A . 133 LEU HA 1 1
24 50448 1 1 133 LEU HB2 H 1.311 -11.526 4.302 1.00 . A A . 133 LEU HB2 1 1
24 50449 1 1 133 LEU HB3 H 0.208 -12.852 4.663 1.00 . A A . 133 LEU HB3 1 1
24 50450 1 1 133 LEU HD11 H 3.058 -11.036 5.973 1.00 . A A . 133 LEU HD11 1 1
24 50451 1 1 133 LEU HD12 H 1.705 -9.963 6.335 1.00 . A A . 133 LEU HD12 1 1
24 50452 1 1 133 LEU HD13 H 2.488 -10.864 7.633 1.00 . A A . 133 LEU HD13 1 1
24 50453 1 1 133 LEU HD21 H -0.927 -12.057 6.181 1.00 . A A . 133 LEU HD21 1 1
24 50454 1 1 133 LEU HD22 H -0.356 -11.977 7.848 1.00 . A A . 133 LEU HD22 1 1
24 50455 1 1 133 LEU HD23 H -0.262 -10.551 6.815 1.00 . A A . 133 LEU HD23 1 1
24 50456 1 1 133 LEU HG H 1.536 -12.908 6.953 1.00 . A A . 133 LEU HG 1 1
24 50457 1 1 133 LEU N N 3.465 -12.698 4.055 1.00 . A A . 133 LEU N 1 1
24 50458 1 1 133 LEU O O 1.518 -15.566 3.818 1.00 . A A . 133 LEU O 1 1
24 50459 1 1 134 THR C C 2.120 -16.049 1.072 1.00 . A A . 134 THR C 1 1
24 50460 1 1 134 THR CA C 1.145 -14.881 1.235 1.00 . A A . 134 THR CA 1 1
24 50461 1 1 134 THR CB C 1.056 -14.103 -0.081 1.00 . A A . 134 THR CB 1 1
24 50462 1 1 134 THR CG2 C -0.224 -13.267 -0.096 1.00 . A A . 134 THR CG2 1 1
24 50463 1 1 134 THR H H 1.842 -13.038 2.103 1.00 . A A . 134 THR H 1 1
24 50464 1 1 134 THR HA H 0.168 -15.260 1.497 1.00 . A A . 134 THR HA 1 1
24 50465 1 1 134 THR HB H 1.041 -14.794 -0.908 1.00 . A A . 134 THR HB 1 1
24 50466 1 1 134 THR HG1 H 2.520 -13.320 -1.095 1.00 . A A . 134 THR HG1 1 1
24 50467 1 1 134 THR HG21 H -1.026 -13.828 0.361 1.00 . A A . 134 THR HG21 1 1
24 50468 1 1 134 THR HG22 H -0.064 -12.353 0.457 1.00 . A A . 134 THR HG22 1 1
24 50469 1 1 134 THR HG23 H -0.486 -13.030 -1.116 1.00 . A A . 134 THR HG23 1 1
24 50470 1 1 134 THR N N 1.630 -13.971 2.311 1.00 . A A . 134 THR N 1 1
24 50471 1 1 134 THR O O 1.738 -17.146 0.718 1.00 . A A . 134 THR O 1 1
24 50472 1 1 134 THR OG1 O 2.184 -13.248 -0.198 1.00 . A A . 134 THR OG1 1 1
24 50473 1 1 135 LYS C C 4.077 -18.030 2.183 1.00 . A A . 135 LYS C 1 1
24 50474 1 1 135 LYS CA C 4.382 -16.911 1.183 1.00 . A A . 135 LYS CA 1 1
24 50475 1 1 135 LYS CB C 5.781 -16.352 1.449 1.00 . A A . 135 LYS CB 1 1
24 50476 1 1 135 LYS CD C 7.170 -15.829 3.462 1.00 . A A . 135 LYS CD 1 1
24 50477 1 1 135 LYS CE C 7.061 -16.862 4.585 1.00 . A A . 135 LYS CE 1 1
24 50478 1 1 135 LYS CG C 5.800 -15.645 2.805 1.00 . A A . 135 LYS CG 1 1
24 50479 1 1 135 LYS H H 3.665 -14.925 1.607 1.00 . A A . 135 LYS H 1 1
24 50480 1 1 135 LYS HA H 4.339 -17.307 0.180 1.00 . A A . 135 LYS HA 1 1
24 50481 1 1 135 LYS HB2 H 6.498 -17.160 1.453 1.00 . A A . 135 LYS HB2 1 1
24 50482 1 1 135 LYS HB3 H 6.039 -15.645 0.675 1.00 . A A . 135 LYS HB3 1 1
24 50483 1 1 135 LYS HD2 H 7.880 -16.172 2.723 1.00 . A A . 135 LYS HD2 1 1
24 50484 1 1 135 LYS HD3 H 7.503 -14.888 3.872 1.00 . A A . 135 LYS HD3 1 1
24 50485 1 1 135 LYS HE2 H 7.722 -16.587 5.393 1.00 . A A . 135 LYS HE2 1 1
24 50486 1 1 135 LYS HE3 H 6.044 -16.895 4.947 1.00 . A A . 135 LYS HE3 1 1
24 50487 1 1 135 LYS HG2 H 5.606 -14.592 2.661 1.00 . A A . 135 LYS HG2 1 1
24 50488 1 1 135 LYS HG3 H 5.038 -16.068 3.441 1.00 . A A . 135 LYS HG3 1 1
24 50489 1 1 135 LYS HZ1 H 7.870 -18.103 3.121 1.00 . A A . 135 LYS HZ1 1 1
24 50490 1 1 135 LYS HZ2 H 8.135 -18.641 4.710 1.00 . A A . 135 LYS HZ2 1 1
24 50491 1 1 135 LYS HZ3 H 6.601 -18.806 4.000 1.00 . A A . 135 LYS HZ3 1 1
24 50492 1 1 135 LYS N N 3.379 -15.818 1.326 1.00 . A A . 135 LYS N 1 1
24 50493 1 1 135 LYS NZ N 7.446 -18.205 4.064 1.00 . A A . 135 LYS NZ 1 1
24 50494 1 1 135 LYS O O 4.375 -19.183 1.946 1.00 . A A . 135 LYS O 1 1
24 50495 1 1 136 LYS C C 1.653 -18.977 4.353 1.00 . A A . 136 LYS C 1 1
24 50496 1 1 136 LYS CA C 3.166 -18.753 4.307 1.00 . A A . 136 LYS CA 1 1
24 50497 1 1 136 LYS CB C 3.657 -18.306 5.685 1.00 . A A . 136 LYS CB 1 1
24 50498 1 1 136 LYS CD C 3.958 -19.718 7.725 1.00 . A A . 136 LYS CD 1 1
24 50499 1 1 136 LYS CE C 3.659 -21.212 7.857 1.00 . A A . 136 LYS CE 1 1
24 50500 1 1 136 LYS CG C 4.486 -19.425 6.320 1.00 . A A . 136 LYS CG 1 1
24 50501 1 1 136 LYS H H 3.252 -16.766 3.475 1.00 . A A . 136 LYS H 1 1
24 50502 1 1 136 LYS HA H 3.657 -19.675 4.032 1.00 . A A . 136 LYS HA 1 1
24 50503 1 1 136 LYS HB2 H 4.265 -17.420 5.580 1.00 . A A . 136 LYS HB2 1 1
24 50504 1 1 136 LYS HB3 H 2.808 -18.089 6.316 1.00 . A A . 136 LYS HB3 1 1
24 50505 1 1 136 LYS HD2 H 4.701 -19.433 8.455 1.00 . A A . 136 LYS HD2 1 1
24 50506 1 1 136 LYS HD3 H 3.052 -19.155 7.893 1.00 . A A . 136 LYS HD3 1 1
24 50507 1 1 136 LYS HE2 H 2.931 -21.366 8.640 1.00 . A A . 136 LYS HE2 1 1
24 50508 1 1 136 LYS HE3 H 3.265 -21.585 6.922 1.00 . A A . 136 LYS HE3 1 1
24 50509 1 1 136 LYS HG2 H 4.412 -20.315 5.712 1.00 . A A . 136 LYS HG2 1 1
24 50510 1 1 136 LYS HG3 H 5.519 -19.115 6.383 1.00 . A A . 136 LYS HG3 1 1
24 50511 1 1 136 LYS HZ1 H 5.295 -21.578 9.092 1.00 . A A . 136 LYS HZ1 1 1
24 50512 1 1 136 LYS HZ2 H 4.709 -22.957 8.289 1.00 . A A . 136 LYS HZ2 1 1
24 50513 1 1 136 LYS HZ3 H 5.611 -21.801 7.437 1.00 . A A . 136 LYS HZ3 1 1
24 50514 1 1 136 LYS N N 3.485 -17.702 3.300 1.00 . A A . 136 LYS N 1 1
24 50515 1 1 136 LYS NZ N 4.913 -21.942 8.194 1.00 . A A . 136 LYS NZ 1 1
24 50516 1 1 136 LYS O O 1.159 -19.784 5.116 1.00 . A A . 136 LYS O 1 1
24 50517 1 1 137 ALA C C -0.906 -19.913 3.290 1.00 . A A . 137 ALA C 1 1
24 50518 1 1 137 ALA CA C -0.566 -18.444 3.547 1.00 . A A . 137 ALA CA 1 1
24 50519 1 1 137 ALA CB C -1.180 -17.575 2.447 1.00 . A A . 137 ALA CB 1 1
24 50520 1 1 137 ALA H H 1.329 -17.623 2.939 1.00 . A A . 137 ALA H 1 1
24 50521 1 1 137 ALA HA H -0.963 -18.144 4.506 1.00 . A A . 137 ALA HA 1 1
24 50522 1 1 137 ALA HB1 H -0.621 -17.705 1.532 1.00 . A A . 137 ALA HB1 1 1
24 50523 1 1 137 ALA HB2 H -2.206 -17.871 2.286 1.00 . A A . 137 ALA HB2 1 1
24 50524 1 1 137 ALA HB3 H -1.145 -16.539 2.746 1.00 . A A . 137 ALA HB3 1 1
24 50525 1 1 137 ALA N N 0.913 -18.269 3.546 1.00 . A A . 137 ALA N 1 1
24 50526 1 1 137 ALA O O -2.002 -20.363 3.560 1.00 . A A . 137 ALA O 1 1
24 50527 1 1 138 MET C C -0.887 -22.749 3.722 1.00 . A A . 138 MET C 1 1
24 50528 1 1 138 MET CA C -0.243 -22.104 2.494 1.00 . A A . 138 MET CA 1 1
24 50529 1 1 138 MET CB C 1.074 -22.810 2.177 1.00 . A A . 138 MET CB 1 1
24 50530 1 1 138 MET CE C 0.225 -25.167 -1.091 1.00 . A A . 138 MET CE 1 1
24 50531 1 1 138 MET CG C 0.797 -24.038 1.311 1.00 . A A . 138 MET CG 1 1
24 50532 1 1 138 MET H H 0.903 -20.285 2.557 1.00 . A A . 138 MET H 1 1
24 50533 1 1 138 MET HA H -0.911 -22.192 1.650 1.00 . A A . 138 MET HA 1 1
24 50534 1 1 138 MET HB2 H 1.727 -22.133 1.646 1.00 . A A . 138 MET HB2 1 1
24 50535 1 1 138 MET HB3 H 1.548 -23.121 3.096 1.00 . A A . 138 MET HB3 1 1
24 50536 1 1 138 MET HE1 H 0.337 -25.907 -0.311 1.00 . A A . 138 MET HE1 1 1
24 50537 1 1 138 MET HE2 H -0.767 -25.234 -1.508 1.00 . A A . 138 MET HE2 1 1
24 50538 1 1 138 MET HE3 H 0.953 -25.342 -1.870 1.00 . A A . 138 MET HE3 1 1
24 50539 1 1 138 MET HG2 H 1.653 -24.695 1.334 1.00 . A A . 138 MET HG2 1 1
24 50540 1 1 138 MET HG3 H -0.067 -24.558 1.695 1.00 . A A . 138 MET HG3 1 1
24 50541 1 1 138 MET N N 0.025 -20.666 2.768 1.00 . A A . 138 MET N 1 1
24 50542 1 1 138 MET O O -2.076 -23.016 3.672 1.00 . A A . 138 MET O 1 1
24 50543 1 1 138 MET OXT O -0.179 -22.965 4.692 1.00 . A A . 138 MET OXT 1 1
24 50544 1 1 138 MET SD S 0.480 -23.517 -0.393 1.00 . A A . 138 MET SD 1 1
25 50545 1 1 1 ALA C C -21.697 2.487 10.306 1.00 . A A . 1 ALA C 1 1
25 50546 1 1 1 ALA CA C -22.327 3.879 10.212 1.00 . A A . 1 ALA CA 1 1
25 50547 1 1 1 ALA CB C -23.816 3.790 10.558 1.00 . A A . 1 ALA CB 1 1
25 50548 1 1 1 ALA H1 H -21.320 3.994 8.394 1.00 . A A . 1 ALA H1 1 1
25 50549 1 1 1 ALA H2 H -23.003 4.149 8.261 1.00 . A A . 1 ALA H2 1 1
25 50550 1 1 1 ALA H3 H -22.077 5.441 8.860 1.00 . A A . 1 ALA H3 1 1
25 50551 1 1 1 ALA HA H -21.836 4.543 10.908 1.00 . A A . 1 ALA HA 1 1
25 50552 1 1 1 ALA HB1 H -24.352 3.351 9.730 1.00 . A A . 1 ALA HB1 1 1
25 50553 1 1 1 ALA HB2 H -23.945 3.175 11.437 1.00 . A A . 1 ALA HB2 1 1
25 50554 1 1 1 ALA HB3 H -24.199 4.780 10.752 1.00 . A A . 1 ALA HB3 1 1
25 50555 1 1 1 ALA N N -22.170 4.405 8.827 1.00 . A A . 1 ALA N 1 1
25 50556 1 1 1 ALA O O -21.066 2.147 11.287 1.00 . A A . 1 ALA O 1 1
25 50557 1 1 2 MET C C -20.904 -0.128 7.908 1.00 . A A . 2 MET C 1 1
25 50558 1 1 2 MET CA C -21.271 0.309 9.329 1.00 . A A . 2 MET CA 1 1
25 50559 1 1 2 MET CB C -22.290 -0.671 9.915 1.00 . A A . 2 MET CB 1 1
25 50560 1 1 2 MET CE C -20.719 -3.069 12.282 1.00 . A A . 2 MET CE 1 1
25 50561 1 1 2 MET CG C -21.689 -2.077 9.947 1.00 . A A . 2 MET CG 1 1
25 50562 1 1 2 MET H H -22.375 1.970 8.512 1.00 . A A . 2 MET H 1 1
25 50563 1 1 2 MET HA H -20.383 0.316 9.943 1.00 . A A . 2 MET HA 1 1
25 50564 1 1 2 MET HB2 H -22.547 -0.365 10.919 1.00 . A A . 2 MET HB2 1 1
25 50565 1 1 2 MET HB3 H -23.179 -0.676 9.302 1.00 . A A . 2 MET HB3 1 1
25 50566 1 1 2 MET HE1 H -20.027 -2.353 11.864 1.00 . A A . 2 MET HE1 1 1
25 50567 1 1 2 MET HE2 H -20.877 -2.857 13.330 1.00 . A A . 2 MET HE2 1 1
25 50568 1 1 2 MET HE3 H -20.314 -4.062 12.175 1.00 . A A . 2 MET HE3 1 1
25 50569 1 1 2 MET HG2 H -21.977 -2.612 9.055 1.00 . A A . 2 MET HG2 1 1
25 50570 1 1 2 MET HG3 H -20.612 -2.006 9.993 1.00 . A A . 2 MET HG3 1 1
25 50571 1 1 2 MET N N -21.862 1.678 9.294 1.00 . A A . 2 MET N 1 1
25 50572 1 1 2 MET O O -21.686 0.002 6.988 1.00 . A A . 2 MET O 1 1
25 50573 1 1 2 MET SD S -22.299 -2.962 11.404 1.00 . A A . 2 MET SD 1 1
25 50574 1 1 3 THR C C -19.501 0.036 5.362 1.00 . A A . 3 THR C 1 1
25 50575 1 1 3 THR CA C -19.301 -1.100 6.363 1.00 . A A . 3 THR CA 1 1
25 50576 1 1 3 THR CB C -20.140 -2.308 5.935 1.00 . A A . 3 THR CB 1 1
25 50577 1 1 3 THR CG2 C -19.371 -3.597 6.231 1.00 . A A . 3 THR CG2 1 1
25 50578 1 1 3 THR H H -19.105 -0.748 8.481 1.00 . A A . 3 THR H 1 1
25 50579 1 1 3 THR HA H -18.256 -1.380 6.380 1.00 . A A . 3 THR HA 1 1
25 50580 1 1 3 THR HB H -20.340 -2.250 4.875 1.00 . A A . 3 THR HB 1 1
25 50581 1 1 3 THR HG1 H -21.587 -3.222 6.865 1.00 . A A . 3 THR HG1 1 1
25 50582 1 1 3 THR HG21 H -19.068 -3.605 7.267 1.00 . A A . 3 THR HG21 1 1
25 50583 1 1 3 THR HG22 H -20.005 -4.448 6.034 1.00 . A A . 3 THR HG22 1 1
25 50584 1 1 3 THR HG23 H -18.495 -3.646 5.600 1.00 . A A . 3 THR HG23 1 1
25 50585 1 1 3 THR N N -19.720 -0.650 7.724 1.00 . A A . 3 THR N 1 1
25 50586 1 1 3 THR O O -20.081 1.059 5.668 1.00 . A A . 3 THR O 1 1
25 50587 1 1 3 THR OG1 O -21.368 -2.312 6.650 1.00 . A A . 3 THR OG1 1 1
25 50588 1 1 4 TYR C C -18.501 0.432 1.842 1.00 . A A . 4 TYR C 1 1
25 50589 1 1 4 TYR CA C -19.167 0.915 3.129 1.00 . A A . 4 TYR CA 1 1
25 50590 1 1 4 TYR CB C -18.490 2.204 3.605 1.00 . A A . 4 TYR CB 1 1
25 50591 1 1 4 TYR CD1 C -16.405 1.019 4.385 1.00 . A A . 4 TYR CD1 1 1
25 50592 1 1 4 TYR CD2 C -16.181 2.859 2.819 1.00 . A A . 4 TYR CD2 1 1
25 50593 1 1 4 TYR CE1 C -15.016 0.850 4.385 1.00 . A A . 4 TYR CE1 1 1
25 50594 1 1 4 TYR CE2 C -14.788 2.689 2.820 1.00 . A A . 4 TYR CE2 1 1
25 50595 1 1 4 TYR CG C -16.989 2.022 3.602 1.00 . A A . 4 TYR CG 1 1
25 50596 1 1 4 TYR CZ C -14.207 1.683 3.603 1.00 . A A . 4 TYR CZ 1 1
25 50597 1 1 4 TYR H H -18.554 -0.975 3.947 1.00 . A A . 4 TYR H 1 1
25 50598 1 1 4 TYR HA H -20.215 1.100 2.947 1.00 . A A . 4 TYR HA 1 1
25 50599 1 1 4 TYR HB2 H -18.755 3.016 2.944 1.00 . A A . 4 TYR HB2 1 1
25 50600 1 1 4 TYR HB3 H -18.820 2.435 4.607 1.00 . A A . 4 TYR HB3 1 1
25 50601 1 1 4 TYR HD1 H -17.027 0.375 4.987 1.00 . A A . 4 TYR HD1 1 1
25 50602 1 1 4 TYR HD2 H -16.629 3.634 2.216 1.00 . A A . 4 TYR HD2 1 1
25 50603 1 1 4 TYR HE1 H -14.567 0.079 4.991 1.00 . A A . 4 TYR HE1 1 1
25 50604 1 1 4 TYR HE2 H -14.162 3.335 2.216 1.00 . A A . 4 TYR HE2 1 1
25 50605 1 1 4 TYR HH H -12.549 1.436 2.691 1.00 . A A . 4 TYR HH 1 1
25 50606 1 1 4 TYR N N -19.019 -0.141 4.165 1.00 . A A . 4 TYR N 1 1
25 50607 1 1 4 TYR O O -17.973 -0.661 1.784 1.00 . A A . 4 TYR O 1 1
25 50608 1 1 4 TYR OH O -12.838 1.512 3.603 1.00 . A A . 4 TYR OH 1 1
25 50609 1 1 5 HIS C C -16.546 1.568 -0.612 1.00 . A A . 5 HIS C 1 1
25 50610 1 1 5 HIS CA C -17.866 0.810 -0.457 1.00 . A A . 5 HIS CA 1 1
25 50611 1 1 5 HIS CB C -18.801 1.116 -1.641 1.00 . A A . 5 HIS CB 1 1
25 50612 1 1 5 HIS CD2 C -17.112 2.342 -3.224 1.00 . A A . 5 HIS CD2 1 1
25 50613 1 1 5 HIS CE1 C -17.133 0.950 -4.877 1.00 . A A . 5 HIS CE1 1 1
25 50614 1 1 5 HIS CG C -17.986 1.344 -2.887 1.00 . A A . 5 HIS CG 1 1
25 50615 1 1 5 HIS H H -18.938 2.111 0.883 1.00 . A A . 5 HIS H 1 1
25 50616 1 1 5 HIS HA H -17.664 -0.246 -0.427 1.00 . A A . 5 HIS HA 1 1
25 50617 1 1 5 HIS HB2 H -19.470 0.281 -1.796 1.00 . A A . 5 HIS HB2 1 1
25 50618 1 1 5 HIS HB3 H -19.379 2.002 -1.422 1.00 . A A . 5 HIS HB3 1 1
25 50619 1 1 5 HIS HD1 H -18.513 -0.360 -4.029 1.00 . A A . 5 HIS HD1 1 1
25 50620 1 1 5 HIS HD2 H -16.863 3.180 -2.593 1.00 . A A . 5 HIS HD2 1 1
25 50621 1 1 5 HIS HE1 H -16.915 0.467 -5.813 1.00 . A A . 5 HIS HE1 1 1
25 50622 1 1 5 HIS N N -18.512 1.231 0.815 1.00 . A A . 5 HIS N 1 1
25 50623 1 1 5 HIS ND1 N -17.988 0.464 -3.956 1.00 . A A . 5 HIS ND1 1 1
25 50624 1 1 5 HIS NE2 N -16.574 2.094 -4.480 1.00 . A A . 5 HIS NE2 1 1
25 50625 1 1 5 HIS O O -16.412 2.692 -0.171 1.00 . A A . 5 HIS O 1 1
25 50626 1 1 6 LEU C C -13.795 1.414 -2.878 1.00 . A A . 6 LEU C 1 1
25 50627 1 1 6 LEU CA C -14.293 1.676 -1.452 1.00 . A A . 6 LEU CA 1 1
25 50628 1 1 6 LEU CB C -13.269 1.206 -0.408 1.00 . A A . 6 LEU CB 1 1
25 50629 1 1 6 LEU CD1 C -11.366 0.515 -1.843 1.00 . A A . 6 LEU CD1 1 1
25 50630 1 1 6 LEU CD2 C -11.910 -0.794 0.202 1.00 . A A . 6 LEU CD2 1 1
25 50631 1 1 6 LEU CG C -12.496 0.012 -0.948 1.00 . A A . 6 LEU CG 1 1
25 50632 1 1 6 LEU H H -15.705 0.072 -1.620 1.00 . A A . 6 LEU H 1 1
25 50633 1 1 6 LEU HA H -14.457 2.720 -1.331 1.00 . A A . 6 LEU HA 1 1
25 50634 1 1 6 LEU HB2 H -12.580 2.012 -0.195 1.00 . A A . 6 LEU HB2 1 1
25 50635 1 1 6 LEU HB3 H -13.779 0.924 0.499 1.00 . A A . 6 LEU HB3 1 1
25 50636 1 1 6 LEU HD11 H -11.179 1.557 -1.634 1.00 . A A . 6 LEU HD11 1 1
25 50637 1 1 6 LEU HD12 H -10.473 -0.059 -1.652 1.00 . A A . 6 LEU HD12 1 1
25 50638 1 1 6 LEU HD13 H -11.657 0.400 -2.876 1.00 . A A . 6 LEU HD13 1 1
25 50639 1 1 6 LEU HD21 H -11.900 -0.189 1.094 1.00 . A A . 6 LEU HD21 1 1
25 50640 1 1 6 LEU HD22 H -12.516 -1.673 0.368 1.00 . A A . 6 LEU HD22 1 1
25 50641 1 1 6 LEU HD23 H -10.904 -1.094 -0.046 1.00 . A A . 6 LEU HD23 1 1
25 50642 1 1 6 LEU HG H -13.168 -0.607 -1.523 1.00 . A A . 6 LEU HG 1 1
25 50643 1 1 6 LEU N N -15.580 0.972 -1.254 1.00 . A A . 6 LEU N 1 1
25 50644 1 1 6 LEU O O -14.266 0.519 -3.552 1.00 . A A . 6 LEU O 1 1
25 50645 1 1 7 ASP C C -10.899 2.492 -4.819 1.00 . A A . 7 ASP C 1 1
25 50646 1 1 7 ASP CA C -12.329 1.961 -4.721 1.00 . A A . 7 ASP CA 1 1
25 50647 1 1 7 ASP CB C -13.217 2.699 -5.724 1.00 . A A . 7 ASP CB 1 1
25 50648 1 1 7 ASP CG C -13.215 1.945 -7.055 1.00 . A A . 7 ASP CG 1 1
25 50649 1 1 7 ASP H H -12.478 2.896 -2.784 1.00 . A A . 7 ASP H 1 1
25 50650 1 1 7 ASP HA H -12.337 0.904 -4.944 1.00 . A A . 7 ASP HA 1 1
25 50651 1 1 7 ASP HB2 H -14.226 2.752 -5.341 1.00 . A A . 7 ASP HB2 1 1
25 50652 1 1 7 ASP HB3 H -12.836 3.697 -5.876 1.00 . A A . 7 ASP HB3 1 1
25 50653 1 1 7 ASP N N -12.848 2.180 -3.342 1.00 . A A . 7 ASP N 1 1
25 50654 1 1 7 ASP O O -10.664 3.590 -5.281 1.00 . A A . 7 ASP O 1 1
25 50655 1 1 7 ASP OD1 O -12.264 2.107 -7.803 1.00 . A A . 7 ASP OD1 1 1
25 50656 1 1 7 ASP OD2 O -14.164 1.220 -7.305 1.00 . A A . 7 ASP OD2 1 1
25 50657 1 1 8 VAL C C -7.813 1.465 -5.606 1.00 . A A . 8 VAL C 1 1
25 50658 1 1 8 VAL CA C -8.526 2.178 -4.455 1.00 . A A . 8 VAL CA 1 1
25 50659 1 1 8 VAL CB C -7.821 1.852 -3.138 1.00 . A A . 8 VAL CB 1 1
25 50660 1 1 8 VAL CG1 C -8.072 0.388 -2.770 1.00 . A A . 8 VAL CG1 1 1
25 50661 1 1 8 VAL CG2 C -6.319 2.084 -3.297 1.00 . A A . 8 VAL CG2 1 1
25 50662 1 1 8 VAL H H -10.151 0.837 -4.017 1.00 . A A . 8 VAL H 1 1
25 50663 1 1 8 VAL HA H -8.502 3.245 -4.621 1.00 . A A . 8 VAL HA 1 1
25 50664 1 1 8 VAL HB H -8.205 2.490 -2.356 1.00 . A A . 8 VAL HB 1 1
25 50665 1 1 8 VAL HG11 H -8.599 -0.101 -3.576 1.00 . A A . 8 VAL HG11 1 1
25 50666 1 1 8 VAL HG12 H -7.127 -0.108 -2.606 1.00 . A A . 8 VAL HG12 1 1
25 50667 1 1 8 VAL HG13 H -8.665 0.340 -1.870 1.00 . A A . 8 VAL HG13 1 1
25 50668 1 1 8 VAL HG21 H -6.139 2.684 -4.177 1.00 . A A . 8 VAL HG21 1 1
25 50669 1 1 8 VAL HG22 H -5.939 2.597 -2.426 1.00 . A A . 8 VAL HG22 1 1
25 50670 1 1 8 VAL HG23 H -5.818 1.133 -3.401 1.00 . A A . 8 VAL HG23 1 1
25 50671 1 1 8 VAL N N -9.941 1.719 -4.387 1.00 . A A . 8 VAL N 1 1
25 50672 1 1 8 VAL O O -7.566 0.276 -5.555 1.00 . A A . 8 VAL O 1 1
25 50673 1 1 9 VAL C C -5.413 2.191 -7.999 1.00 . A A . 9 VAL C 1 1
25 50674 1 1 9 VAL CA C -6.784 1.541 -7.799 1.00 . A A . 9 VAL CA 1 1
25 50675 1 1 9 VAL CB C -7.623 1.727 -9.065 1.00 . A A . 9 VAL CB 1 1
25 50676 1 1 9 VAL CG1 C -8.992 1.073 -8.868 1.00 . A A . 9 VAL CG1 1 1
25 50677 1 1 9 VAL CG2 C -7.807 3.221 -9.340 1.00 . A A . 9 VAL CG2 1 1
25 50678 1 1 9 VAL H H -7.688 3.138 -6.668 1.00 . A A . 9 VAL H 1 1
25 50679 1 1 9 VAL HA H -6.658 0.488 -7.602 1.00 . A A . 9 VAL HA 1 1
25 50680 1 1 9 VAL HB H -7.120 1.263 -9.900 1.00 . A A . 9 VAL HB 1 1
25 50681 1 1 9 VAL HG11 H -8.925 0.325 -8.093 1.00 . A A . 9 VAL HG11 1 1
25 50682 1 1 9 VAL HG12 H -9.712 1.826 -8.582 1.00 . A A . 9 VAL HG12 1 1
25 50683 1 1 9 VAL HG13 H -9.305 0.608 -9.792 1.00 . A A . 9 VAL HG13 1 1
25 50684 1 1 9 VAL HG21 H -6.923 3.756 -9.027 1.00 . A A . 9 VAL HG21 1 1
25 50685 1 1 9 VAL HG22 H -7.965 3.375 -10.397 1.00 . A A . 9 VAL HG22 1 1
25 50686 1 1 9 VAL HG23 H -8.663 3.585 -8.791 1.00 . A A . 9 VAL HG23 1 1
25 50687 1 1 9 VAL N N -7.480 2.181 -6.646 1.00 . A A . 9 VAL N 1 1
25 50688 1 1 9 VAL O O -4.955 2.967 -7.183 1.00 . A A . 9 VAL O 1 1
25 50689 1 1 10 SER C C -3.254 2.748 -10.838 1.00 . A A . 10 SER C 1 1
25 50690 1 1 10 SER CA C -3.411 2.474 -9.339 1.00 . A A . 10 SER CA 1 1
25 50691 1 1 10 SER CB C -2.325 1.498 -8.883 1.00 . A A . 10 SER CB 1 1
25 50692 1 1 10 SER H H -5.140 1.250 -9.726 1.00 . A A . 10 SER H 1 1
25 50693 1 1 10 SER HA H -3.317 3.400 -8.792 1.00 . A A . 10 SER HA 1 1
25 50694 1 1 10 SER HB2 H -1.365 1.987 -8.910 1.00 . A A . 10 SER HB2 1 1
25 50695 1 1 10 SER HB3 H -2.535 1.177 -7.872 1.00 . A A . 10 SER HB3 1 1
25 50696 1 1 10 SER HG H -1.485 0.404 -10.254 1.00 . A A . 10 SER HG 1 1
25 50697 1 1 10 SER N N -4.753 1.878 -9.082 1.00 . A A . 10 SER N 1 1
25 50698 1 1 10 SER O O -4.209 2.715 -11.588 1.00 . A A . 10 SER O 1 1
25 50699 1 1 10 SER OG O -2.305 0.377 -9.756 1.00 . A A . 10 SER OG 1 1
25 50700 1 1 11 ALA C C -2.612 2.272 -13.566 1.00 . A A . 11 ALA C 1 1
25 50701 1 1 11 ALA CA C -1.840 3.296 -12.732 1.00 . A A . 11 ALA CA 1 1
25 50702 1 1 11 ALA CB C -0.348 3.197 -13.056 1.00 . A A . 11 ALA CB 1 1
25 50703 1 1 11 ALA H H -1.297 3.040 -10.661 1.00 . A A . 11 ALA H 1 1
25 50704 1 1 11 ALA HA H -2.194 4.290 -12.964 1.00 . A A . 11 ALA HA 1 1
25 50705 1 1 11 ALA HB1 H 0.045 2.267 -12.670 1.00 . A A . 11 ALA HB1 1 1
25 50706 1 1 11 ALA HB2 H -0.209 3.229 -14.127 1.00 . A A . 11 ALA HB2 1 1
25 50707 1 1 11 ALA HB3 H 0.176 4.025 -12.601 1.00 . A A . 11 ALA HB3 1 1
25 50708 1 1 11 ALA N N -2.055 3.019 -11.281 1.00 . A A . 11 ALA N 1 1
25 50709 1 1 11 ALA O O -3.673 2.555 -14.087 1.00 . A A . 11 ALA O 1 1
25 50710 1 1 12 GLU C C -2.650 -1.314 -13.811 1.00 . A A . 12 GLU C 1 1
25 50711 1 1 12 GLU CA C -2.790 0.045 -14.503 1.00 . A A . 12 GLU CA 1 1
25 50712 1 1 12 GLU CB C -2.173 -0.028 -15.901 1.00 . A A . 12 GLU CB 1 1
25 50713 1 1 12 GLU CD C 0.027 -0.873 -15.074 1.00 . A A . 12 GLU CD 1 1
25 50714 1 1 12 GLU CG C -0.675 0.265 -15.815 1.00 . A A . 12 GLU CG 1 1
25 50715 1 1 12 GLU H H -1.229 0.877 -13.273 1.00 . A A . 12 GLU H 1 1
25 50716 1 1 12 GLU HA H -3.837 0.300 -14.584 1.00 . A A . 12 GLU HA 1 1
25 50717 1 1 12 GLU HB2 H -2.324 -1.017 -16.309 1.00 . A A . 12 GLU HB2 1 1
25 50718 1 1 12 GLU HB3 H -2.645 0.702 -16.541 1.00 . A A . 12 GLU HB3 1 1
25 50719 1 1 12 GLU HG2 H -0.267 0.352 -16.813 1.00 . A A . 12 GLU HG2 1 1
25 50720 1 1 12 GLU HG3 H -0.519 1.191 -15.282 1.00 . A A . 12 GLU HG3 1 1
25 50721 1 1 12 GLU N N -2.086 1.085 -13.701 1.00 . A A . 12 GLU N 1 1
25 50722 1 1 12 GLU O O -2.035 -2.224 -14.329 1.00 . A A . 12 GLU O 1 1
25 50723 1 1 12 GLU OE1 O -0.082 -0.917 -13.859 1.00 . A A . 12 GLU OE1 1 1
25 50724 1 1 12 GLU OE2 O 0.660 -1.682 -15.732 1.00 . A A . 12 GLU OE2 1 1
25 50725 1 1 13 GLN C C -4.395 -2.987 -11.106 1.00 . A A . 13 GLN C 1 1
25 50726 1 1 13 GLN CA C -3.118 -2.757 -11.919 1.00 . A A . 13 GLN CA 1 1
25 50727 1 1 13 GLN CB C -1.915 -2.723 -10.974 1.00 . A A . 13 GLN CB 1 1
25 50728 1 1 13 GLN CD C -1.246 -4.958 -11.870 1.00 . A A . 13 GLN CD 1 1
25 50729 1 1 13 GLN CG C -0.767 -3.536 -11.577 1.00 . A A . 13 GLN CG 1 1
25 50730 1 1 13 GLN H H -3.710 -0.710 -12.244 1.00 . A A . 13 GLN H 1 1
25 50731 1 1 13 GLN HA H -2.995 -3.558 -12.632 1.00 . A A . 13 GLN HA 1 1
25 50732 1 1 13 GLN HB2 H -1.597 -1.700 -10.833 1.00 . A A . 13 GLN HB2 1 1
25 50733 1 1 13 GLN HB3 H -2.193 -3.149 -10.023 1.00 . A A . 13 GLN HB3 1 1
25 50734 1 1 13 GLN HE21 H -1.927 -5.261 -10.029 1.00 . A A . 13 GLN HE21 1 1
25 50735 1 1 13 GLN HE22 H -2.124 -6.564 -11.100 1.00 . A A . 13 GLN HE22 1 1
25 50736 1 1 13 GLN HG2 H -0.439 -3.069 -12.495 1.00 . A A . 13 GLN HG2 1 1
25 50737 1 1 13 GLN HG3 H 0.055 -3.572 -10.877 1.00 . A A . 13 GLN HG3 1 1
25 50738 1 1 13 GLN N N -3.218 -1.457 -12.644 1.00 . A A . 13 GLN N 1 1
25 50739 1 1 13 GLN NE2 N -1.812 -5.652 -10.920 1.00 . A A . 13 GLN NE2 1 1
25 50740 1 1 13 GLN O O -5.237 -2.119 -10.996 1.00 . A A . 13 GLN O 1 1
25 50741 1 1 13 GLN OE1 O -1.105 -5.443 -12.974 1.00 . A A . 13 GLN OE1 1 1
25 50742 1 1 14 GLN C C -5.506 -4.079 -8.263 1.00 . A A . 14 GLN C 1 1
25 50743 1 1 14 GLN CA C -5.765 -4.437 -9.727 1.00 . A A . 14 GLN CA 1 1
25 50744 1 1 14 GLN CB C -6.113 -5.923 -9.833 1.00 . A A . 14 GLN CB 1 1
25 50745 1 1 14 GLN CD C -7.370 -6.764 -7.843 1.00 . A A . 14 GLN CD 1 1
25 50746 1 1 14 GLN CG C -7.504 -6.164 -9.244 1.00 . A A . 14 GLN CG 1 1
25 50747 1 1 14 GLN H H -3.852 -4.839 -10.634 1.00 . A A . 14 GLN H 1 1
25 50748 1 1 14 GLN HA H -6.589 -3.847 -10.102 1.00 . A A . 14 GLN HA 1 1
25 50749 1 1 14 GLN HB2 H -6.103 -6.222 -10.871 1.00 . A A . 14 GLN HB2 1 1
25 50750 1 1 14 GLN HB3 H -5.386 -6.503 -9.284 1.00 . A A . 14 GLN HB3 1 1
25 50751 1 1 14 GLN HE21 H -8.744 -5.570 -7.049 1.00 . A A . 14 GLN HE21 1 1
25 50752 1 1 14 GLN HE22 H -8.033 -6.673 -5.972 1.00 . A A . 14 GLN HE22 1 1
25 50753 1 1 14 GLN HG2 H -8.037 -5.227 -9.186 1.00 . A A . 14 GLN HG2 1 1
25 50754 1 1 14 GLN HG3 H -8.049 -6.850 -9.875 1.00 . A A . 14 GLN HG3 1 1
25 50755 1 1 14 GLN N N -4.544 -4.152 -10.534 1.00 . A A . 14 GLN N 1 1
25 50756 1 1 14 GLN NE2 N -8.110 -6.297 -6.874 1.00 . A A . 14 GLN NE2 1 1
25 50757 1 1 14 GLN O O -4.388 -4.124 -7.791 1.00 . A A . 14 GLN O 1 1
25 50758 1 1 14 GLN OE1 O -6.586 -7.665 -7.627 1.00 . A A . 14 GLN OE1 1 1
25 50759 1 1 15 MET C C -7.651 -3.620 -5.342 1.00 . A A . 15 MET C 1 1
25 50760 1 1 15 MET CA C -6.349 -3.365 -6.104 1.00 . A A . 15 MET CA 1 1
25 50761 1 1 15 MET CB C -5.973 -1.886 -5.996 1.00 . A A . 15 MET CB 1 1
25 50762 1 1 15 MET CE C -2.080 -1.125 -5.219 1.00 . A A . 15 MET CE 1 1
25 50763 1 1 15 MET CG C -4.489 -1.712 -6.323 1.00 . A A . 15 MET CG 1 1
25 50764 1 1 15 MET H H -7.428 -3.697 -7.939 1.00 . A A . 15 MET H 1 1
25 50765 1 1 15 MET HA H -5.560 -3.969 -5.680 1.00 . A A . 15 MET HA 1 1
25 50766 1 1 15 MET HB2 H -6.567 -1.312 -6.692 1.00 . A A . 15 MET HB2 1 1
25 50767 1 1 15 MET HB3 H -6.160 -1.539 -4.990 1.00 . A A . 15 MET HB3 1 1
25 50768 1 1 15 MET HE1 H -1.885 -1.622 -6.160 1.00 . A A . 15 MET HE1 1 1
25 50769 1 1 15 MET HE2 H -1.379 -0.315 -5.091 1.00 . A A . 15 MET HE2 1 1
25 50770 1 1 15 MET HE3 H -1.967 -1.827 -4.404 1.00 . A A . 15 MET HE3 1 1
25 50771 1 1 15 MET HG2 H -3.978 -2.654 -6.190 1.00 . A A . 15 MET HG2 1 1
25 50772 1 1 15 MET HG3 H -4.382 -1.388 -7.349 1.00 . A A . 15 MET HG3 1 1
25 50773 1 1 15 MET N N -6.534 -3.725 -7.538 1.00 . A A . 15 MET N 1 1
25 50774 1 1 15 MET O O -7.782 -4.594 -4.627 1.00 . A A . 15 MET O 1 1
25 50775 1 1 15 MET SD S -3.768 -0.472 -5.219 1.00 . A A . 15 MET SD 1 1
25 50776 1 1 16 PHE C C -10.959 -1.988 -5.340 1.00 . A A . 16 PHE C 1 1
25 50777 1 1 16 PHE CA C -9.912 -2.953 -4.777 1.00 . A A . 16 PHE CA 1 1
25 50778 1 1 16 PHE CB C -9.720 -2.683 -3.282 1.00 . A A . 16 PHE CB 1 1
25 50779 1 1 16 PHE CD1 C -12.033 -2.457 -2.311 1.00 . A A . 16 PHE CD1 1 1
25 50780 1 1 16 PHE CD2 C -10.855 -4.552 -2.028 1.00 . A A . 16 PHE CD2 1 1
25 50781 1 1 16 PHE CE1 C -13.125 -2.968 -1.613 1.00 . A A . 16 PHE CE1 1 1
25 50782 1 1 16 PHE CE2 C -11.950 -5.071 -1.330 1.00 . A A . 16 PHE CE2 1 1
25 50783 1 1 16 PHE CG C -10.897 -3.243 -2.519 1.00 . A A . 16 PHE CG 1 1
25 50784 1 1 16 PHE CZ C -13.086 -4.279 -1.122 1.00 . A A . 16 PHE CZ 1 1
25 50785 1 1 16 PHE H H -8.493 -1.978 -6.073 1.00 . A A . 16 PHE H 1 1
25 50786 1 1 16 PHE HA H -10.248 -3.969 -4.917 1.00 . A A . 16 PHE HA 1 1
25 50787 1 1 16 PHE HB2 H -8.811 -3.156 -2.943 1.00 . A A . 16 PHE HB2 1 1
25 50788 1 1 16 PHE HB3 H -9.658 -1.618 -3.113 1.00 . A A . 16 PHE HB3 1 1
25 50789 1 1 16 PHE HD1 H -12.070 -1.452 -2.682 1.00 . A A . 16 PHE HD1 1 1
25 50790 1 1 16 PHE HD2 H -9.978 -5.160 -2.186 1.00 . A A . 16 PHE HD2 1 1
25 50791 1 1 16 PHE HE1 H -13.999 -2.346 -1.453 1.00 . A A . 16 PHE HE1 1 1
25 50792 1 1 16 PHE HE2 H -11.917 -6.080 -0.949 1.00 . A A . 16 PHE HE2 1 1
25 50793 1 1 16 PHE HZ H -13.931 -4.680 -0.582 1.00 . A A . 16 PHE HZ 1 1
25 50794 1 1 16 PHE N N -8.618 -2.756 -5.491 1.00 . A A . 16 PHE N 1 1
25 50795 1 1 16 PHE O O -10.695 -0.819 -5.541 1.00 . A A . 16 PHE O 1 1
25 50796 1 1 17 SER C C -14.570 -2.268 -6.023 1.00 . A A . 17 SER C 1 1
25 50797 1 1 17 SER CA C -13.208 -1.578 -6.146 1.00 . A A . 17 SER CA 1 1
25 50798 1 1 17 SER CB C -12.917 -1.284 -7.618 1.00 . A A . 17 SER CB 1 1
25 50799 1 1 17 SER H H -12.339 -3.414 -5.426 1.00 . A A . 17 SER H 1 1
25 50800 1 1 17 SER HA H -13.224 -0.652 -5.590 1.00 . A A . 17 SER HA 1 1
25 50801 1 1 17 SER HB2 H -13.793 -0.865 -8.084 1.00 . A A . 17 SER HB2 1 1
25 50802 1 1 17 SER HB3 H -12.101 -0.576 -7.687 1.00 . A A . 17 SER HB3 1 1
25 50803 1 1 17 SER HG H -13.241 -2.673 -8.941 1.00 . A A . 17 SER HG 1 1
25 50804 1 1 17 SER N N -12.146 -2.468 -5.596 1.00 . A A . 17 SER N 1 1
25 50805 1 1 17 SER O O -14.932 -3.097 -6.833 1.00 . A A . 17 SER O 1 1
25 50806 1 1 17 SER OG O -12.570 -2.493 -8.279 1.00 . A A . 17 SER OG 1 1
25 50807 1 1 18 GLY C C -17.080 -2.462 -3.364 1.00 . A A . 18 GLY C 1 1
25 50808 1 1 18 GLY CA C -16.664 -2.564 -4.834 1.00 . A A . 18 GLY CA 1 1
25 50809 1 1 18 GLY H H -15.014 -1.260 -4.372 1.00 . A A . 18 GLY H 1 1
25 50810 1 1 18 GLY HA2 H -17.389 -2.055 -5.454 1.00 . A A . 18 GLY HA2 1 1
25 50811 1 1 18 GLY HA3 H -16.612 -3.604 -5.119 1.00 . A A . 18 GLY HA3 1 1
25 50812 1 1 18 GLY N N -15.326 -1.931 -5.015 1.00 . A A . 18 GLY N 1 1
25 50813 1 1 18 GLY O O -16.652 -1.577 -2.651 1.00 . A A . 18 GLY O 1 1
25 50814 1 1 19 LEU C C -17.123 -3.561 -0.586 1.00 . A A . 19 LEU C 1 1
25 50815 1 1 19 LEU CA C -18.339 -3.309 -1.476 1.00 . A A . 19 LEU CA 1 1
25 50816 1 1 19 LEU CB C -19.411 -4.373 -1.228 1.00 . A A . 19 LEU CB 1 1
25 50817 1 1 19 LEU CD1 C -21.813 -4.900 -1.686 1.00 . A A . 19 LEU CD1 1 1
25 50818 1 1 19 LEU CD2 C -20.898 -2.662 -2.311 1.00 . A A . 19 LEU CD2 1 1
25 50819 1 1 19 LEU CG C -20.578 -4.159 -2.201 1.00 . A A . 19 LEU CG 1 1
25 50820 1 1 19 LEU H H -18.241 -4.070 -3.490 1.00 . A A . 19 LEU H 1 1
25 50821 1 1 19 LEU HA H -18.743 -2.331 -1.259 1.00 . A A . 19 LEU HA 1 1
25 50822 1 1 19 LEU HB2 H -18.987 -5.354 -1.383 1.00 . A A . 19 LEU HB2 1 1
25 50823 1 1 19 LEU HB3 H -19.772 -4.292 -0.214 1.00 . A A . 19 LEU HB3 1 1
25 50824 1 1 19 LEU HD11 H -21.555 -5.928 -1.478 1.00 . A A . 19 LEU HD11 1 1
25 50825 1 1 19 LEU HD12 H -22.165 -4.428 -0.781 1.00 . A A . 19 LEU HD12 1 1
25 50826 1 1 19 LEU HD13 H -22.590 -4.867 -2.435 1.00 . A A . 19 LEU HD13 1 1
25 50827 1 1 19 LEU HD21 H -20.008 -2.124 -2.610 1.00 . A A . 19 LEU HD21 1 1
25 50828 1 1 19 LEU HD22 H -21.672 -2.513 -3.048 1.00 . A A . 19 LEU HD22 1 1
25 50829 1 1 19 LEU HD23 H -21.235 -2.294 -1.353 1.00 . A A . 19 LEU HD23 1 1
25 50830 1 1 19 LEU HG H -20.309 -4.544 -3.173 1.00 . A A . 19 LEU HG 1 1
25 50831 1 1 19 LEU N N -17.908 -3.361 -2.902 1.00 . A A . 19 LEU N 1 1
25 50832 1 1 19 LEU O O -16.107 -4.047 -1.042 1.00 . A A . 19 LEU O 1 1
25 50833 1 1 20 VAL C C -16.382 -3.121 2.998 1.00 . A A . 20 VAL C 1 1
25 50834 1 1 20 VAL CA C -16.008 -3.423 1.545 1.00 . A A . 20 VAL CA 1 1
25 50835 1 1 20 VAL CB C -14.859 -2.507 1.048 1.00 . A A . 20 VAL CB 1 1
25 50836 1 1 20 VAL CG1 C -15.413 -1.401 0.154 1.00 . A A . 20 VAL CG1 1 1
25 50837 1 1 20 VAL CG2 C -14.105 -1.844 2.204 1.00 . A A . 20 VAL CG2 1 1
25 50838 1 1 20 VAL H H -18.010 -2.804 1.031 1.00 . A A . 20 VAL H 1 1
25 50839 1 1 20 VAL HA H -15.692 -4.454 1.470 1.00 . A A . 20 VAL HA 1 1
25 50840 1 1 20 VAL HB H -14.168 -3.100 0.477 1.00 . A A . 20 VAL HB 1 1
25 50841 1 1 20 VAL HG11 H -16.305 -0.995 0.599 1.00 . A A . 20 VAL HG11 1 1
25 50842 1 1 20 VAL HG12 H -14.674 -0.621 0.051 1.00 . A A . 20 VAL HG12 1 1
25 50843 1 1 20 VAL HG13 H -15.647 -1.804 -0.818 1.00 . A A . 20 VAL HG13 1 1
25 50844 1 1 20 VAL HG21 H -14.808 -1.452 2.924 1.00 . A A . 20 VAL HG21 1 1
25 50845 1 1 20 VAL HG22 H -13.462 -2.571 2.679 1.00 . A A . 20 VAL HG22 1 1
25 50846 1 1 20 VAL HG23 H -13.507 -1.035 1.811 1.00 . A A . 20 VAL HG23 1 1
25 50847 1 1 20 VAL N N -17.195 -3.215 0.671 1.00 . A A . 20 VAL N 1 1
25 50848 1 1 20 VAL O O -17.448 -2.618 3.285 1.00 . A A . 20 VAL O 1 1
25 50849 1 1 21 GLU C C -14.738 -2.206 5.903 1.00 . A A . 21 GLU C 1 1
25 50850 1 1 21 GLU CA C -15.795 -3.157 5.349 1.00 . A A . 21 GLU CA 1 1
25 50851 1 1 21 GLU CB C -15.765 -4.467 6.141 1.00 . A A . 21 GLU CB 1 1
25 50852 1 1 21 GLU CD C -15.723 -5.081 8.564 1.00 . A A . 21 GLU CD 1 1
25 50853 1 1 21 GLU CG C -16.447 -4.260 7.496 1.00 . A A . 21 GLU CG 1 1
25 50854 1 1 21 GLU H H -14.649 -3.828 3.656 1.00 . A A . 21 GLU H 1 1
25 50855 1 1 21 GLU HA H -16.772 -2.702 5.440 1.00 . A A . 21 GLU HA 1 1
25 50856 1 1 21 GLU HB2 H -16.285 -5.236 5.588 1.00 . A A . 21 GLU HB2 1 1
25 50857 1 1 21 GLU HB3 H -14.741 -4.767 6.302 1.00 . A A . 21 GLU HB3 1 1
25 50858 1 1 21 GLU HG2 H -16.411 -3.212 7.760 1.00 . A A . 21 GLU HG2 1 1
25 50859 1 1 21 GLU HG3 H -17.476 -4.580 7.434 1.00 . A A . 21 GLU HG3 1 1
25 50860 1 1 21 GLU N N -15.504 -3.425 3.914 1.00 . A A . 21 GLU N 1 1
25 50861 1 1 21 GLU O O -15.051 -1.228 6.551 1.00 . A A . 21 GLU O 1 1
25 50862 1 1 21 GLU OE1 O -15.088 -6.058 8.201 1.00 . A A . 21 GLU OE1 1 1
25 50863 1 1 21 GLU OE2 O -15.815 -4.720 9.725 1.00 . A A . 21 GLU OE2 1 1
25 50864 1 1 22 LYS C C -11.051 -1.966 5.621 1.00 . A A . 22 LYS C 1 1
25 50865 1 1 22 LYS CA C -12.424 -1.577 6.174 1.00 . A A . 22 LYS CA 1 1
25 50866 1 1 22 LYS CB C -12.398 -1.656 7.697 1.00 . A A . 22 LYS CB 1 1
25 50867 1 1 22 LYS CD C -14.065 -0.471 9.125 1.00 . A A . 22 LYS CD 1 1
25 50868 1 1 22 LYS CE C -13.675 -0.462 10.605 1.00 . A A . 22 LYS CE 1 1
25 50869 1 1 22 LYS CG C -12.814 -0.304 8.263 1.00 . A A . 22 LYS CG 1 1
25 50870 1 1 22 LYS H H -13.247 -3.273 5.133 1.00 . A A . 22 LYS H 1 1
25 50871 1 1 22 LYS HA H -12.649 -0.564 5.879 1.00 . A A . 22 LYS HA 1 1
25 50872 1 1 22 LYS HB2 H -13.086 -2.419 8.032 1.00 . A A . 22 LYS HB2 1 1
25 50873 1 1 22 LYS HB3 H -11.400 -1.895 8.031 1.00 . A A . 22 LYS HB3 1 1
25 50874 1 1 22 LYS HD2 H -14.748 0.343 8.926 1.00 . A A . 22 LYS HD2 1 1
25 50875 1 1 22 LYS HD3 H -14.543 -1.408 8.886 1.00 . A A . 22 LYS HD3 1 1
25 50876 1 1 22 LYS HE2 H -12.610 -0.304 10.695 1.00 . A A . 22 LYS HE2 1 1
25 50877 1 1 22 LYS HE3 H -14.201 0.334 11.111 1.00 . A A . 22 LYS HE3 1 1
25 50878 1 1 22 LYS HG2 H -12.013 0.099 8.862 1.00 . A A . 22 LYS HG2 1 1
25 50879 1 1 22 LYS HG3 H -13.031 0.367 7.447 1.00 . A A . 22 LYS HG3 1 1
25 50880 1 1 22 LYS HZ1 H -14.506 -2.370 10.515 1.00 . A A . 22 LYS HZ1 1 1
25 50881 1 1 22 LYS HZ2 H -13.175 -2.243 11.561 1.00 . A A . 22 LYS HZ2 1 1
25 50882 1 1 22 LYS HZ3 H -14.680 -1.608 12.025 1.00 . A A . 22 LYS HZ3 1 1
25 50883 1 1 22 LYS N N -13.485 -2.481 5.654 1.00 . A A . 22 LYS N 1 1
25 50884 1 1 22 LYS NZ N -14.036 -1.769 11.223 1.00 . A A . 22 LYS NZ 1 1
25 50885 1 1 22 LYS O O -10.659 -3.117 5.634 1.00 . A A . 22 LYS O 1 1
25 50886 1 1 23 ILE C C -7.930 -0.704 5.623 1.00 . A A . 23 ILE C 1 1
25 50887 1 1 23 ILE CA C -8.946 -1.265 4.622 1.00 . A A . 23 ILE CA 1 1
25 50888 1 1 23 ILE CB C -8.785 -0.582 3.249 1.00 . A A . 23 ILE CB 1 1
25 50889 1 1 23 ILE CD1 C -7.974 1.452 2.040 1.00 . A A . 23 ILE CD1 1 1
25 50890 1 1 23 ILE CG1 C -8.354 0.882 3.408 1.00 . A A . 23 ILE CG1 1 1
25 50891 1 1 23 ILE CG2 C -10.122 -0.618 2.512 1.00 . A A . 23 ILE CG2 1 1
25 50892 1 1 23 ILE H H -10.653 -0.075 5.179 1.00 . A A . 23 ILE H 1 1
25 50893 1 1 23 ILE HA H -8.800 -2.336 4.511 1.00 . A A . 23 ILE HA 1 1
25 50894 1 1 23 ILE HB H -8.044 -1.115 2.671 1.00 . A A . 23 ILE HB 1 1
25 50895 1 1 23 ILE HD11 H -8.085 0.686 1.287 1.00 . A A . 23 ILE HD11 1 1
25 50896 1 1 23 ILE HD12 H -8.621 2.284 1.804 1.00 . A A . 23 ILE HD12 1 1
25 50897 1 1 23 ILE HD13 H -6.948 1.789 2.061 1.00 . A A . 23 ILE HD13 1 1
25 50898 1 1 23 ILE HG12 H -9.171 1.453 3.819 1.00 . A A . 23 ILE HG12 1 1
25 50899 1 1 23 ILE HG13 H -7.502 0.943 4.068 1.00 . A A . 23 ILE HG13 1 1
25 50900 1 1 23 ILE HG21 H -10.669 -1.505 2.797 1.00 . A A . 23 ILE HG21 1 1
25 50901 1 1 23 ILE HG22 H -10.699 0.258 2.766 1.00 . A A . 23 ILE HG22 1 1
25 50902 1 1 23 ILE HG23 H -9.942 -0.633 1.448 1.00 . A A . 23 ILE HG23 1 1
25 50903 1 1 23 ILE N N -10.312 -0.995 5.156 1.00 . A A . 23 ILE N 1 1
25 50904 1 1 23 ILE O O -8.030 0.432 6.041 1.00 . A A . 23 ILE O 1 1
25 50905 1 1 24 GLN C C -4.699 -0.531 6.264 1.00 . A A . 24 GLN C 1 1
25 50906 1 1 24 GLN CA C -5.965 -0.964 7.002 1.00 . A A . 24 GLN CA 1 1
25 50907 1 1 24 GLN CB C -5.619 -2.063 8.010 1.00 . A A . 24 GLN CB 1 1
25 50908 1 1 24 GLN CD C -6.351 -2.713 10.309 1.00 . A A . 24 GLN CD 1 1
25 50909 1 1 24 GLN CG C -6.829 -2.340 8.904 1.00 . A A . 24 GLN CG 1 1
25 50910 1 1 24 GLN H H -6.893 -2.398 5.683 1.00 . A A . 24 GLN H 1 1
25 50911 1 1 24 GLN HA H -6.383 -0.115 7.525 1.00 . A A . 24 GLN HA 1 1
25 50912 1 1 24 GLN HB2 H -5.348 -2.966 7.479 1.00 . A A . 24 GLN HB2 1 1
25 50913 1 1 24 GLN HB3 H -4.788 -1.743 8.622 1.00 . A A . 24 GLN HB3 1 1
25 50914 1 1 24 GLN HE21 H -8.108 -3.454 10.864 1.00 . A A . 24 GLN HE21 1 1
25 50915 1 1 24 GLN HE22 H -6.889 -3.518 12.043 1.00 . A A . 24 GLN HE22 1 1
25 50916 1 1 24 GLN HG2 H -7.447 -1.455 8.956 1.00 . A A . 24 GLN HG2 1 1
25 50917 1 1 24 GLN HG3 H -7.403 -3.157 8.492 1.00 . A A . 24 GLN HG3 1 1
25 50918 1 1 24 GLN N N -6.962 -1.481 6.020 1.00 . A A . 24 GLN N 1 1
25 50919 1 1 24 GLN NE2 N -7.186 -3.275 11.141 1.00 . A A . 24 GLN NE2 1 1
25 50920 1 1 24 GLN O O -3.830 -1.329 5.976 1.00 . A A . 24 GLN O 1 1
25 50921 1 1 24 GLN OE1 O -5.207 -2.493 10.653 1.00 . A A . 24 GLN OE1 1 1
25 50922 1 1 25 VAL C C -2.405 1.838 6.229 1.00 . A A . 25 VAL C 1 1
25 50923 1 1 25 VAL CA C -3.380 1.213 5.232 1.00 . A A . 25 VAL CA 1 1
25 50924 1 1 25 VAL CB C -3.789 2.263 4.194 1.00 . A A . 25 VAL CB 1 1
25 50925 1 1 25 VAL CG1 C -2.649 2.463 3.194 1.00 . A A . 25 VAL CG1 1 1
25 50926 1 1 25 VAL CG2 C -5.040 1.790 3.446 1.00 . A A . 25 VAL CG2 1 1
25 50927 1 1 25 VAL H H -5.299 1.360 6.196 1.00 . A A . 25 VAL H 1 1
25 50928 1 1 25 VAL HA H -2.903 0.383 4.735 1.00 . A A . 25 VAL HA 1 1
25 50929 1 1 25 VAL HB H -3.997 3.199 4.692 1.00 . A A . 25 VAL HB 1 1
25 50930 1 1 25 VAL HG11 H -1.787 1.897 3.512 1.00 . A A . 25 VAL HG11 1 1
25 50931 1 1 25 VAL HG12 H -2.962 2.122 2.218 1.00 . A A . 25 VAL HG12 1 1
25 50932 1 1 25 VAL HG13 H -2.394 3.511 3.143 1.00 . A A . 25 VAL HG13 1 1
25 50933 1 1 25 VAL HG21 H -5.595 1.104 4.065 1.00 . A A . 25 VAL HG21 1 1
25 50934 1 1 25 VAL HG22 H -5.659 2.642 3.209 1.00 . A A . 25 VAL HG22 1 1
25 50935 1 1 25 VAL HG23 H -4.746 1.294 2.532 1.00 . A A . 25 VAL HG23 1 1
25 50936 1 1 25 VAL N N -4.587 0.731 5.955 1.00 . A A . 25 VAL N 1 1
25 50937 1 1 25 VAL O O -2.796 2.349 7.259 1.00 . A A . 25 VAL O 1 1
25 50938 1 1 26 THR C C 1.173 2.621 6.083 1.00 . A A . 26 THR C 1 1
25 50939 1 1 26 THR CA C -0.125 2.378 6.856 1.00 . A A . 26 THR CA 1 1
25 50940 1 1 26 THR CB C 0.142 1.399 8.000 1.00 . A A . 26 THR CB 1 1
25 50941 1 1 26 THR CG2 C 0.751 0.114 7.437 1.00 . A A . 26 THR CG2 1 1
25 50942 1 1 26 THR H H -0.847 1.373 5.095 1.00 . A A . 26 THR H 1 1
25 50943 1 1 26 THR HA H -0.496 3.313 7.259 1.00 . A A . 26 THR HA 1 1
25 50944 1 1 26 THR HB H -0.784 1.165 8.500 1.00 . A A . 26 THR HB 1 1
25 50945 1 1 26 THR HG1 H 1.938 1.733 8.670 1.00 . A A . 26 THR HG1 1 1
25 50946 1 1 26 THR HG21 H 0.294 -0.113 6.486 1.00 . A A . 26 THR HG21 1 1
25 50947 1 1 26 THR HG22 H 1.814 0.247 7.304 1.00 . A A . 26 THR HG22 1 1
25 50948 1 1 26 THR HG23 H 0.573 -0.700 8.125 1.00 . A A . 26 THR HG23 1 1
25 50949 1 1 26 THR N N -1.137 1.794 5.931 1.00 . A A . 26 THR N 1 1
25 50950 1 1 26 THR O O 1.570 1.823 5.255 1.00 . A A . 26 THR O 1 1
25 50951 1 1 26 THR OG1 O 1.047 1.989 8.923 1.00 . A A . 26 THR OG1 1 1
25 50952 1 1 27 GLY C C 4.287 3.917 6.586 1.00 . A A . 27 GLY C 1 1
25 50953 1 1 27 GLY CA C 3.108 4.002 5.614 1.00 . A A . 27 GLY CA 1 1
25 50954 1 1 27 GLY H H 1.501 4.345 7.010 1.00 . A A . 27 GLY H 1 1
25 50955 1 1 27 GLY HA2 H 3.239 3.278 4.822 1.00 . A A . 27 GLY HA2 1 1
25 50956 1 1 27 GLY HA3 H 3.065 4.994 5.192 1.00 . A A . 27 GLY HA3 1 1
25 50957 1 1 27 GLY N N 1.837 3.713 6.340 1.00 . A A . 27 GLY N 1 1
25 50958 1 1 27 GLY O O 4.159 3.423 7.689 1.00 . A A . 27 GLY O 1 1
25 50959 1 1 28 SER C C 6.215 4.860 8.472 1.00 . A A . 28 SER C 1 1
25 50960 1 1 28 SER CA C 6.618 4.342 7.091 1.00 . A A . 28 SER CA 1 1
25 50961 1 1 28 SER CB C 7.737 5.216 6.523 1.00 . A A . 28 SER CB 1 1
25 50962 1 1 28 SER H H 5.518 4.791 5.293 1.00 . A A . 28 SER H 1 1
25 50963 1 1 28 SER HA H 6.963 3.321 7.174 1.00 . A A . 28 SER HA 1 1
25 50964 1 1 28 SER HB2 H 7.770 5.112 5.451 1.00 . A A . 28 SER HB2 1 1
25 50965 1 1 28 SER HB3 H 7.550 6.251 6.777 1.00 . A A . 28 SER HB3 1 1
25 50966 1 1 28 SER HG H 9.114 5.268 7.898 1.00 . A A . 28 SER HG 1 1
25 50967 1 1 28 SER N N 5.436 4.395 6.187 1.00 . A A . 28 SER N 1 1
25 50968 1 1 28 SER O O 6.184 4.124 9.438 1.00 . A A . 28 SER O 1 1
25 50969 1 1 28 SER OG O 8.982 4.799 7.070 1.00 . A A . 28 SER OG 1 1
25 50970 1 1 29 GLU C C 4.154 6.062 10.303 1.00 . A A . 29 GLU C 1 1
25 50971 1 1 29 GLU CA C 5.488 6.683 9.888 1.00 . A A . 29 GLU CA 1 1
25 50972 1 1 29 GLU CB C 5.330 8.200 9.770 1.00 . A A . 29 GLU CB 1 1
25 50973 1 1 29 GLU CD C 6.171 10.261 10.903 1.00 . A A . 29 GLU CD 1 1
25 50974 1 1 29 GLU CG C 5.622 8.850 11.123 1.00 . A A . 29 GLU CG 1 1
25 50975 1 1 29 GLU H H 5.924 6.697 7.779 1.00 . A A . 29 GLU H 1 1
25 50976 1 1 29 GLU HA H 6.240 6.454 10.629 1.00 . A A . 29 GLU HA 1 1
25 50977 1 1 29 GLU HB2 H 6.022 8.577 9.031 1.00 . A A . 29 GLU HB2 1 1
25 50978 1 1 29 GLU HB3 H 4.320 8.435 9.470 1.00 . A A . 29 GLU HB3 1 1
25 50979 1 1 29 GLU HG2 H 4.711 8.904 11.701 1.00 . A A . 29 GLU HG2 1 1
25 50980 1 1 29 GLU HG3 H 6.352 8.261 11.656 1.00 . A A . 29 GLU HG3 1 1
25 50981 1 1 29 GLU N N 5.898 6.121 8.572 1.00 . A A . 29 GLU N 1 1
25 50982 1 1 29 GLU O O 3.735 6.163 11.439 1.00 . A A . 29 GLU O 1 1
25 50983 1 1 29 GLU OE1 O 6.537 10.565 9.780 1.00 . A A . 29 GLU OE1 1 1
25 50984 1 1 29 GLU OE2 O 6.216 11.014 11.863 1.00 . A A . 29 GLU OE2 1 1
25 50985 1 1 30 GLY C C 1.052 5.509 8.984 1.00 . A A . 30 GLY C 1 1
25 50986 1 1 30 GLY CA C 2.178 4.784 9.724 1.00 . A A . 30 GLY CA 1 1
25 50987 1 1 30 GLY H H 3.841 5.345 8.478 1.00 . A A . 30 GLY H 1 1
25 50988 1 1 30 GLY HA2 H 2.194 3.744 9.430 1.00 . A A . 30 GLY HA2 1 1
25 50989 1 1 30 GLY HA3 H 2.008 4.855 10.788 1.00 . A A . 30 GLY HA3 1 1
25 50990 1 1 30 GLY N N 3.484 5.415 9.387 1.00 . A A . 30 GLY N 1 1
25 50991 1 1 30 GLY O O 1.143 6.686 8.694 1.00 . A A . 30 GLY O 1 1
25 50992 1 1 31 GLU C C -2.479 4.933 8.504 1.00 . A A . 31 GLU C 1 1
25 50993 1 1 31 GLU CA C -1.152 5.479 7.974 1.00 . A A . 31 GLU CA 1 1
25 50994 1 1 31 GLU CB C -1.060 5.255 6.459 1.00 . A A . 31 GLU CB 1 1
25 50995 1 1 31 GLU CD C -2.264 6.170 4.469 1.00 . A A . 31 GLU CD 1 1
25 50996 1 1 31 GLU CG C -1.478 6.533 5.730 1.00 . A A . 31 GLU CG 1 1
25 50997 1 1 31 GLU H H -0.077 3.876 8.937 1.00 . A A . 31 GLU H 1 1
25 50998 1 1 31 GLU HA H -1.106 6.523 8.168 1.00 . A A . 31 GLU HA 1 1
25 50999 1 1 31 GLU HB2 H -0.043 5.002 6.193 1.00 . A A . 31 GLU HB2 1 1
25 51000 1 1 31 GLU HB3 H -1.718 4.448 6.174 1.00 . A A . 31 GLU HB3 1 1
25 51001 1 1 31 GLU HG2 H -2.096 7.131 6.382 1.00 . A A . 31 GLU HG2 1 1
25 51002 1 1 31 GLU HG3 H -0.598 7.094 5.453 1.00 . A A . 31 GLU HG3 1 1
25 51003 1 1 31 GLU N N -0.017 4.820 8.684 1.00 . A A . 31 GLU N 1 1
25 51004 1 1 31 GLU O O -2.549 3.838 9.024 1.00 . A A . 31 GLU O 1 1
25 51005 1 1 31 GLU OE1 O -1.693 5.529 3.603 1.00 . A A . 31 GLU OE1 1 1
25 51006 1 1 31 GLU OE2 O -3.424 6.541 4.391 1.00 . A A . 31 GLU OE2 1 1
25 51007 1 1 32 LEU C C -5.506 4.308 7.868 1.00 . A A . 32 LEU C 1 1
25 51008 1 1 32 LEU CA C -4.856 5.231 8.891 1.00 . A A . 32 LEU CA 1 1
25 51009 1 1 32 LEU CB C -5.780 6.433 9.115 1.00 . A A . 32 LEU CB 1 1
25 51010 1 1 32 LEU CD1 C -4.960 7.993 10.885 1.00 . A A . 32 LEU CD1 1 1
25 51011 1 1 32 LEU CD2 C -7.280 7.076 11.007 1.00 . A A . 32 LEU CD2 1 1
25 51012 1 1 32 LEU CG C -5.834 6.770 10.606 1.00 . A A . 32 LEU CG 1 1
25 51013 1 1 32 LEU H H -3.451 6.581 7.971 1.00 . A A . 32 LEU H 1 1
25 51014 1 1 32 LEU HA H -4.723 4.702 9.823 1.00 . A A . 32 LEU HA 1 1
25 51015 1 1 32 LEU HB2 H -5.403 7.284 8.566 1.00 . A A . 32 LEU HB2 1 1
25 51016 1 1 32 LEU HB3 H -6.779 6.189 8.765 1.00 . A A . 32 LEU HB3 1 1
25 51017 1 1 32 LEU HD11 H -4.748 8.504 9.957 1.00 . A A . 32 LEU HD11 1 1
25 51018 1 1 32 LEU HD12 H -5.481 8.664 11.554 1.00 . A A . 32 LEU HD12 1 1
25 51019 1 1 32 LEU HD13 H -4.034 7.677 11.343 1.00 . A A . 32 LEU HD13 1 1
25 51020 1 1 32 LEU HD21 H -7.691 7.816 10.336 1.00 . A A . 32 LEU HD21 1 1
25 51021 1 1 32 LEU HD22 H -7.869 6.172 10.948 1.00 . A A . 32 LEU HD22 1 1
25 51022 1 1 32 LEU HD23 H -7.301 7.455 12.017 1.00 . A A . 32 LEU HD23 1 1
25 51023 1 1 32 LEU HG H -5.470 5.929 11.180 1.00 . A A . 32 LEU HG 1 1
25 51024 1 1 32 LEU N N -3.532 5.697 8.385 1.00 . A A . 32 LEU N 1 1
25 51025 1 1 32 LEU O O -5.005 4.111 6.779 1.00 . A A . 32 LEU O 1 1
25 51026 1 1 33 GLY C C -8.643 3.564 6.846 1.00 . A A . 33 GLY C 1 1
25 51027 1 1 33 GLY CA C -7.353 2.866 7.266 1.00 . A A . 33 GLY CA 1 1
25 51028 1 1 33 GLY H H -7.022 3.951 9.089 1.00 . A A . 33 GLY H 1 1
25 51029 1 1 33 GLY HA2 H -6.734 2.678 6.399 1.00 . A A . 33 GLY HA2 1 1
25 51030 1 1 33 GLY HA3 H -7.592 1.935 7.754 1.00 . A A . 33 GLY HA3 1 1
25 51031 1 1 33 GLY N N -6.634 3.759 8.210 1.00 . A A . 33 GLY N 1 1
25 51032 1 1 33 GLY O O -9.006 4.586 7.393 1.00 . A A . 33 GLY O 1 1
25 51033 1 1 34 ILE C C -11.783 2.968 6.124 1.00 . A A . 34 ILE C 1 1
25 51034 1 1 34 ILE CA C -10.612 3.694 5.477 1.00 . A A . 34 ILE CA 1 1
25 51035 1 1 34 ILE CB C -10.755 3.675 3.954 1.00 . A A . 34 ILE CB 1 1
25 51036 1 1 34 ILE CD1 C -10.158 6.083 3.892 1.00 . A A . 34 ILE CD1 1 1
25 51037 1 1 34 ILE CG1 C -9.793 4.696 3.358 1.00 . A A . 34 ILE CG1 1 1
25 51038 1 1 34 ILE CG2 C -12.185 4.066 3.570 1.00 . A A . 34 ILE CG2 1 1
25 51039 1 1 34 ILE H H -9.051 2.208 5.460 1.00 . A A . 34 ILE H 1 1
25 51040 1 1 34 ILE HA H -10.601 4.720 5.820 1.00 . A A . 34 ILE HA 1 1
25 51041 1 1 34 ILE HB H -10.529 2.690 3.574 1.00 . A A . 34 ILE HB 1 1
25 51042 1 1 34 ILE HD11 H -11.234 6.159 3.986 1.00 . A A . 34 ILE HD11 1 1
25 51043 1 1 34 ILE HD12 H -9.701 6.226 4.863 1.00 . A A . 34 ILE HD12 1 1
25 51044 1 1 34 ILE HD13 H -9.801 6.839 3.209 1.00 . A A . 34 ILE HD13 1 1
25 51045 1 1 34 ILE HG12 H -8.780 4.450 3.642 1.00 . A A . 34 ILE HG12 1 1
25 51046 1 1 34 ILE HG13 H -9.881 4.692 2.282 1.00 . A A . 34 ILE HG13 1 1
25 51047 1 1 34 ILE HG21 H -12.889 3.520 4.177 1.00 . A A . 34 ILE HG21 1 1
25 51048 1 1 34 ILE HG22 H -12.321 5.127 3.731 1.00 . A A . 34 ILE HG22 1 1
25 51049 1 1 34 ILE HG23 H -12.353 3.838 2.528 1.00 . A A . 34 ILE HG23 1 1
25 51050 1 1 34 ILE N N -9.347 3.034 5.892 1.00 . A A . 34 ILE N 1 1
25 51051 1 1 34 ILE O O -11.771 1.765 6.295 1.00 . A A . 34 ILE O 1 1
25 51052 1 1 35 TYR C C -15.175 3.986 6.935 1.00 . A A . 35 TYR C 1 1
25 51053 1 1 35 TYR CA C -13.963 3.077 7.156 1.00 . A A . 35 TYR CA 1 1
25 51054 1 1 35 TYR CB C -13.663 2.944 8.653 1.00 . A A . 35 TYR CB 1 1
25 51055 1 1 35 TYR CD1 C -11.511 4.265 8.875 1.00 . A A . 35 TYR CD1 1 1
25 51056 1 1 35 TYR CD2 C -13.549 5.165 9.839 1.00 . A A . 35 TYR CD2 1 1
25 51057 1 1 35 TYR CE1 C -10.805 5.385 9.329 1.00 . A A . 35 TYR CE1 1 1
25 51058 1 1 35 TYR CE2 C -12.840 6.285 10.289 1.00 . A A . 35 TYR CE2 1 1
25 51059 1 1 35 TYR CG C -12.888 4.153 9.130 1.00 . A A . 35 TYR CG 1 1
25 51060 1 1 35 TYR CZ C -11.468 6.394 10.034 1.00 . A A . 35 TYR CZ 1 1
25 51061 1 1 35 TYR H H -12.764 4.669 6.359 1.00 . A A . 35 TYR H 1 1
25 51062 1 1 35 TYR HA H -14.151 2.102 6.729 1.00 . A A . 35 TYR HA 1 1
25 51063 1 1 35 TYR HB2 H -14.586 2.878 9.200 1.00 . A A . 35 TYR HB2 1 1
25 51064 1 1 35 TYR HB3 H -13.078 2.054 8.824 1.00 . A A . 35 TYR HB3 1 1
25 51065 1 1 35 TYR HD1 H -10.994 3.490 8.329 1.00 . A A . 35 TYR HD1 1 1
25 51066 1 1 35 TYR HD2 H -14.607 5.081 10.036 1.00 . A A . 35 TYR HD2 1 1
25 51067 1 1 35 TYR HE1 H -9.747 5.471 9.133 1.00 . A A . 35 TYR HE1 1 1
25 51068 1 1 35 TYR HE2 H -13.351 7.064 10.834 1.00 . A A . 35 TYR HE2 1 1
25 51069 1 1 35 TYR HH H -11.318 8.272 10.344 1.00 . A A . 35 TYR HH 1 1
25 51070 1 1 35 TYR N N -12.788 3.699 6.500 1.00 . A A . 35 TYR N 1 1
25 51071 1 1 35 TYR O O -15.018 5.103 6.485 1.00 . A A . 35 TYR O 1 1
25 51072 1 1 35 TYR OH O -10.769 7.497 10.481 1.00 . A A . 35 TYR OH 1 1
25 51073 1 1 36 PRO C C -17.594 5.430 8.111 1.00 . A A . 36 PRO C 1 1
25 51074 1 1 36 PRO CA C -17.578 4.288 7.096 1.00 . A A . 36 PRO CA 1 1
25 51075 1 1 36 PRO CB C -18.700 3.273 7.338 1.00 . A A . 36 PRO CB 1 1
25 51076 1 1 36 PRO CD C -16.560 2.147 7.823 1.00 . A A . 36 PRO CD 1 1
25 51077 1 1 36 PRO CG C -18.068 2.115 8.139 1.00 . A A . 36 PRO CG 1 1
25 51078 1 1 36 PRO HA H -17.645 4.677 6.093 1.00 . A A . 36 PRO HA 1 1
25 51079 1 1 36 PRO HB2 H -19.498 3.732 7.907 1.00 . A A . 36 PRO HB2 1 1
25 51080 1 1 36 PRO HB3 H -19.077 2.903 6.398 1.00 . A A . 36 PRO HB3 1 1
25 51081 1 1 36 PRO HD2 H -15.989 2.006 8.725 1.00 . A A . 36 PRO HD2 1 1
25 51082 1 1 36 PRO HD3 H -16.309 1.394 7.092 1.00 . A A . 36 PRO HD3 1 1
25 51083 1 1 36 PRO HG2 H -18.231 2.264 9.198 1.00 . A A . 36 PRO HG2 1 1
25 51084 1 1 36 PRO HG3 H -18.486 1.172 7.825 1.00 . A A . 36 PRO HG3 1 1
25 51085 1 1 36 PRO N N -16.346 3.500 7.258 1.00 . A A . 36 PRO N 1 1
25 51086 1 1 36 PRO O O -18.174 5.335 9.175 1.00 . A A . 36 PRO O 1 1
25 51087 1 1 37 GLY C C -15.414 8.124 8.836 1.00 . A A . 37 GLY C 1 1
25 51088 1 1 37 GLY CA C -16.873 7.673 8.703 1.00 . A A . 37 GLY CA 1 1
25 51089 1 1 37 GLY H H -16.474 6.545 6.919 1.00 . A A . 37 GLY H 1 1
25 51090 1 1 37 GLY HA2 H -17.470 8.482 8.306 1.00 . A A . 37 GLY HA2 1 1
25 51091 1 1 37 GLY HA3 H -17.248 7.387 9.673 1.00 . A A . 37 GLY HA3 1 1
25 51092 1 1 37 GLY N N -16.937 6.508 7.780 1.00 . A A . 37 GLY N 1 1
25 51093 1 1 37 GLY O O -14.990 8.580 9.878 1.00 . A A . 37 GLY O 1 1
25 51094 1 1 38 HIS C C -13.121 9.943 7.742 1.00 . A A . 38 HIS C 1 1
25 51095 1 1 38 HIS CA C -13.213 8.418 7.853 1.00 . A A . 38 HIS CA 1 1
25 51096 1 1 38 HIS CB C -12.439 7.762 6.704 1.00 . A A . 38 HIS CB 1 1
25 51097 1 1 38 HIS CD2 C -10.486 9.049 5.507 1.00 . A A . 38 HIS CD2 1 1
25 51098 1 1 38 HIS CE1 C -9.086 9.104 7.159 1.00 . A A . 38 HIS CE1 1 1
25 51099 1 1 38 HIS CG C -11.092 8.415 6.563 1.00 . A A . 38 HIS CG 1 1
25 51100 1 1 38 HIS H H -14.999 7.627 6.953 1.00 . A A . 38 HIS H 1 1
25 51101 1 1 38 HIS HA H -12.792 8.101 8.796 1.00 . A A . 38 HIS HA 1 1
25 51102 1 1 38 HIS HB2 H -12.307 6.710 6.914 1.00 . A A . 38 HIS HB2 1 1
25 51103 1 1 38 HIS HB3 H -12.992 7.876 5.783 1.00 . A A . 38 HIS HB3 1 1
25 51104 1 1 38 HIS HD1 H -10.312 8.096 8.505 1.00 . A A . 38 HIS HD1 1 1
25 51105 1 1 38 HIS HD2 H -10.927 9.191 4.531 1.00 . A A . 38 HIS HD2 1 1
25 51106 1 1 38 HIS HE1 H -8.207 9.289 7.758 1.00 . A A . 38 HIS HE1 1 1
25 51107 1 1 38 HIS N N -14.641 7.998 7.785 1.00 . A A . 38 HIS N 1 1
25 51108 1 1 38 HIS ND1 N -10.181 8.462 7.605 1.00 . A A . 38 HIS ND1 1 1
25 51109 1 1 38 HIS NE2 N -9.220 9.484 5.886 1.00 . A A . 38 HIS NE2 1 1
25 51110 1 1 38 HIS O O -12.046 10.508 7.707 1.00 . A A . 38 HIS O 1 1
25 51111 1 1 39 ALA C C -13.863 12.524 6.162 1.00 . A A . 39 ALA C 1 1
25 51112 1 1 39 ALA CA C -14.214 12.104 7.593 1.00 . A A . 39 ALA CA 1 1
25 51113 1 1 39 ALA CB C -13.167 12.661 8.558 1.00 . A A . 39 ALA CB 1 1
25 51114 1 1 39 ALA H H -15.097 10.146 7.727 1.00 . A A . 39 ALA H 1 1
25 51115 1 1 39 ALA HA H -15.186 12.497 7.853 1.00 . A A . 39 ALA HA 1 1
25 51116 1 1 39 ALA HB1 H -12.815 11.871 9.204 1.00 . A A . 39 ALA HB1 1 1
25 51117 1 1 39 ALA HB2 H -12.336 13.061 7.995 1.00 . A A . 39 ALA HB2 1 1
25 51118 1 1 39 ALA HB3 H -13.607 13.445 9.154 1.00 . A A . 39 ALA HB3 1 1
25 51119 1 1 39 ALA N N -14.240 10.617 7.692 1.00 . A A . 39 ALA N 1 1
25 51120 1 1 39 ALA O O -13.571 11.691 5.326 1.00 . A A . 39 ALA O 1 1
25 51121 1 1 40 PRO C C -12.075 14.440 4.392 1.00 . A A . 40 PRO C 1 1
25 51122 1 1 40 PRO CA C -13.590 14.391 4.609 1.00 . A A . 40 PRO CA 1 1
25 51123 1 1 40 PRO CB C -14.173 15.805 4.694 1.00 . A A . 40 PRO CB 1 1
25 51124 1 1 40 PRO CD C -14.259 14.809 6.958 1.00 . A A . 40 PRO CD 1 1
25 51125 1 1 40 PRO CG C -14.271 16.149 6.199 1.00 . A A . 40 PRO CG 1 1
25 51126 1 1 40 PRO HA H -14.074 13.838 3.823 1.00 . A A . 40 PRO HA 1 1
25 51127 1 1 40 PRO HB2 H -13.519 16.505 4.191 1.00 . A A . 40 PRO HB2 1 1
25 51128 1 1 40 PRO HB3 H -15.155 15.829 4.249 1.00 . A A . 40 PRO HB3 1 1
25 51129 1 1 40 PRO HD2 H -13.517 14.828 7.745 1.00 . A A . 40 PRO HD2 1 1
25 51130 1 1 40 PRO HD3 H -15.237 14.594 7.362 1.00 . A A . 40 PRO HD3 1 1
25 51131 1 1 40 PRO HG2 H -13.424 16.754 6.495 1.00 . A A . 40 PRO HG2 1 1
25 51132 1 1 40 PRO HG3 H -15.192 16.674 6.401 1.00 . A A . 40 PRO HG3 1 1
25 51133 1 1 40 PRO N N -13.902 13.811 5.928 1.00 . A A . 40 PRO N 1 1
25 51134 1 1 40 PRO O O -11.457 15.480 4.495 1.00 . A A . 40 PRO O 1 1
25 51135 1 1 41 LEU C C -9.707 13.477 2.384 1.00 . A A . 41 LEU C 1 1
25 51136 1 1 41 LEU CA C -9.999 13.307 3.874 1.00 . A A . 41 LEU CA 1 1
25 51137 1 1 41 LEU CB C -9.424 11.975 4.361 1.00 . A A . 41 LEU CB 1 1
25 51138 1 1 41 LEU CD1 C -7.337 13.201 4.981 1.00 . A A . 41 LEU CD1 1 1
25 51139 1 1 41 LEU CD2 C -9.131 12.851 6.681 1.00 . A A . 41 LEU CD2 1 1
25 51140 1 1 41 LEU CG C -8.413 12.235 5.479 1.00 . A A . 41 LEU CG 1 1
25 51141 1 1 41 LEU H H -11.988 12.492 4.018 1.00 . A A . 41 LEU H 1 1
25 51142 1 1 41 LEU HA H -9.545 14.118 4.425 1.00 . A A . 41 LEU HA 1 1
25 51143 1 1 41 LEU HB2 H -10.224 11.353 4.734 1.00 . A A . 41 LEU HB2 1 1
25 51144 1 1 41 LEU HB3 H -8.930 11.476 3.541 1.00 . A A . 41 LEU HB3 1 1
25 51145 1 1 41 LEU HD11 H -7.257 13.129 3.907 1.00 . A A . 41 LEU HD11 1 1
25 51146 1 1 41 LEU HD12 H -7.606 14.211 5.255 1.00 . A A . 41 LEU HD12 1 1
25 51147 1 1 41 LEU HD13 H -6.389 12.948 5.432 1.00 . A A . 41 LEU HD13 1 1
25 51148 1 1 41 LEU HD21 H -10.200 12.770 6.544 1.00 . A A . 41 LEU HD21 1 1
25 51149 1 1 41 LEU HD22 H -8.844 12.326 7.580 1.00 . A A . 41 LEU HD22 1 1
25 51150 1 1 41 LEU HD23 H -8.858 13.893 6.770 1.00 . A A . 41 LEU HD23 1 1
25 51151 1 1 41 LEU HG H -7.952 11.302 5.770 1.00 . A A . 41 LEU HG 1 1
25 51152 1 1 41 LEU N N -11.472 13.321 4.096 1.00 . A A . 41 LEU N 1 1
25 51153 1 1 41 LEU O O -10.154 12.704 1.560 1.00 . A A . 41 LEU O 1 1
25 51154 1 1 42 LEU C C -7.184 15.155 0.455 1.00 . A A . 42 LEU C 1 1
25 51155 1 1 42 LEU CA C -8.641 14.707 0.592 1.00 . A A . 42 LEU CA 1 1
25 51156 1 1 42 LEU CB C -9.565 15.789 0.027 1.00 . A A . 42 LEU CB 1 1
25 51157 1 1 42 LEU CD1 C -11.329 16.075 -1.718 1.00 . A A . 42 LEU CD1 1 1
25 51158 1 1 42 LEU CD2 C -8.929 15.869 -2.382 1.00 . A A . 42 LEU CD2 1 1
25 51159 1 1 42 LEU CG C -9.994 15.404 -1.389 1.00 . A A . 42 LEU CG 1 1
25 51160 1 1 42 LEU H H -8.611 15.099 2.709 1.00 . A A . 42 LEU H 1 1
25 51161 1 1 42 LEU HA H -8.787 13.788 0.046 1.00 . A A . 42 LEU HA 1 1
25 51162 1 1 42 LEU HB2 H -10.439 15.880 0.657 1.00 . A A . 42 LEU HB2 1 1
25 51163 1 1 42 LEU HB3 H -9.042 16.732 -0.001 1.00 . A A . 42 LEU HB3 1 1
25 51164 1 1 42 LEU HD11 H -11.868 16.275 -0.803 1.00 . A A . 42 LEU HD11 1 1
25 51165 1 1 42 LEU HD12 H -11.147 17.003 -2.239 1.00 . A A . 42 LEU HD12 1 1
25 51166 1 1 42 LEU HD13 H -11.916 15.420 -2.345 1.00 . A A . 42 LEU HD13 1 1
25 51167 1 1 42 LEU HD21 H -7.967 15.477 -2.089 1.00 . A A . 42 LEU HD21 1 1
25 51168 1 1 42 LEU HD22 H -9.178 15.513 -3.371 1.00 . A A . 42 LEU HD22 1 1
25 51169 1 1 42 LEU HD23 H -8.891 16.949 -2.389 1.00 . A A . 42 LEU HD23 1 1
25 51170 1 1 42 LEU HG H -10.105 14.331 -1.452 1.00 . A A . 42 LEU HG 1 1
25 51171 1 1 42 LEU N N -8.960 14.486 2.030 1.00 . A A . 42 LEU N 1 1
25 51172 1 1 42 LEU O O -6.899 16.313 0.221 1.00 . A A . 42 LEU O 1 1
25 51173 1 1 43 THR C C -4.076 13.527 -0.295 1.00 . A A . 43 THR C 1 1
25 51174 1 1 43 THR CA C -4.820 14.618 0.479 1.00 . A A . 43 THR CA 1 1
25 51175 1 1 43 THR CB C -4.210 14.760 1.876 1.00 . A A . 43 THR CB 1 1
25 51176 1 1 43 THR CG2 C -5.255 15.324 2.839 1.00 . A A . 43 THR CG2 1 1
25 51177 1 1 43 THR H H -6.510 13.317 0.790 1.00 . A A . 43 THR H 1 1
25 51178 1 1 43 THR HA H -4.735 15.556 -0.048 1.00 . A A . 43 THR HA 1 1
25 51179 1 1 43 THR HB H -3.367 15.432 1.834 1.00 . A A . 43 THR HB 1 1
25 51180 1 1 43 THR HG1 H -4.396 12.828 2.004 1.00 . A A . 43 THR HG1 1 1
25 51181 1 1 43 THR HG21 H -5.903 16.006 2.310 1.00 . A A . 43 THR HG21 1 1
25 51182 1 1 43 THR HG22 H -5.842 14.514 3.247 1.00 . A A . 43 THR HG22 1 1
25 51183 1 1 43 THR HG23 H -4.759 15.848 3.643 1.00 . A A . 43 THR HG23 1 1
25 51184 1 1 43 THR N N -6.259 14.245 0.601 1.00 . A A . 43 THR N 1 1
25 51185 1 1 43 THR O O -4.627 12.889 -1.169 1.00 . A A . 43 THR O 1 1
25 51186 1 1 43 THR OG1 O -3.779 13.486 2.334 1.00 . A A . 43 THR OG1 1 1
25 51187 1 1 44 ALA C C -1.859 11.046 0.211 1.00 . A A . 44 ALA C 1 1
25 51188 1 1 44 ALA CA C -2.051 12.260 -0.702 1.00 . A A . 44 ALA CA 1 1
25 51189 1 1 44 ALA CB C -0.682 12.821 -1.095 1.00 . A A . 44 ALA CB 1 1
25 51190 1 1 44 ALA H H -2.401 13.835 0.726 1.00 . A A . 44 ALA H 1 1
25 51191 1 1 44 ALA HA H -2.586 11.962 -1.590 1.00 . A A . 44 ALA HA 1 1
25 51192 1 1 44 ALA HB1 H -0.289 13.413 -0.282 1.00 . A A . 44 ALA HB1 1 1
25 51193 1 1 44 ALA HB2 H -0.007 12.005 -1.306 1.00 . A A . 44 ALA HB2 1 1
25 51194 1 1 44 ALA HB3 H -0.785 13.440 -1.974 1.00 . A A . 44 ALA HB3 1 1
25 51195 1 1 44 ALA N N -2.827 13.308 0.019 1.00 . A A . 44 ALA N 1 1
25 51196 1 1 44 ALA O O -2.130 11.098 1.394 1.00 . A A . 44 ALA O 1 1
25 51197 1 1 45 ILE C C 0.329 8.482 0.651 1.00 . A A . 45 ILE C 1 1
25 51198 1 1 45 ILE CA C -1.173 8.741 0.511 1.00 . A A . 45 ILE CA 1 1
25 51199 1 1 45 ILE CB C -1.843 7.517 -0.133 1.00 . A A . 45 ILE CB 1 1
25 51200 1 1 45 ILE CD1 C -3.377 8.772 -1.663 1.00 . A A . 45 ILE CD1 1 1
25 51201 1 1 45 ILE CG1 C -2.191 7.808 -1.599 1.00 . A A . 45 ILE CG1 1 1
25 51202 1 1 45 ILE CG2 C -3.124 7.179 0.632 1.00 . A A . 45 ILE CG2 1 1
25 51203 1 1 45 ILE H H -1.172 9.935 -1.284 1.00 . A A . 45 ILE H 1 1
25 51204 1 1 45 ILE HA H -1.598 8.906 1.491 1.00 . A A . 45 ILE HA 1 1
25 51205 1 1 45 ILE HB H -1.168 6.675 -0.084 1.00 . A A . 45 ILE HB 1 1
25 51206 1 1 45 ILE HD11 H -3.663 9.057 -0.662 1.00 . A A . 45 ILE HD11 1 1
25 51207 1 1 45 ILE HD12 H -3.095 9.652 -2.222 1.00 . A A . 45 ILE HD12 1 1
25 51208 1 1 45 ILE HD13 H -4.210 8.287 -2.151 1.00 . A A . 45 ILE HD13 1 1
25 51209 1 1 45 ILE HG12 H -1.338 8.252 -2.091 1.00 . A A . 45 ILE HG12 1 1
25 51210 1 1 45 ILE HG13 H -2.452 6.886 -2.096 1.00 . A A . 45 ILE HG13 1 1
25 51211 1 1 45 ILE HG21 H -3.666 8.088 0.845 1.00 . A A . 45 ILE HG21 1 1
25 51212 1 1 45 ILE HG22 H -3.739 6.524 0.034 1.00 . A A . 45 ILE HG22 1 1
25 51213 1 1 45 ILE HG23 H -2.870 6.687 1.560 1.00 . A A . 45 ILE HG23 1 1
25 51214 1 1 45 ILE N N -1.387 9.955 -0.329 1.00 . A A . 45 ILE N 1 1
25 51215 1 1 45 ILE O O 1.140 9.119 0.009 1.00 . A A . 45 ILE O 1 1
25 51216 1 1 46 LYS C C 2.457 5.836 1.187 1.00 . A A . 46 LYS C 1 1
25 51217 1 1 46 LYS CA C 2.157 7.259 1.667 1.00 . A A . 46 LYS CA 1 1
25 51218 1 1 46 LYS CB C 2.524 7.383 3.149 1.00 . A A . 46 LYS CB 1 1
25 51219 1 1 46 LYS CD C 1.954 9.567 4.222 1.00 . A A . 46 LYS CD 1 1
25 51220 1 1 46 LYS CE C 2.619 10.689 5.023 1.00 . A A . 46 LYS CE 1 1
25 51221 1 1 46 LYS CG C 3.021 8.800 3.438 1.00 . A A . 46 LYS CG 1 1
25 51222 1 1 46 LYS H H 0.036 7.052 1.997 1.00 . A A . 46 LYS H 1 1
25 51223 1 1 46 LYS HA H 2.740 7.963 1.093 1.00 . A A . 46 LYS HA 1 1
25 51224 1 1 46 LYS HB2 H 1.653 7.175 3.753 1.00 . A A . 46 LYS HB2 1 1
25 51225 1 1 46 LYS HB3 H 3.303 6.675 3.386 1.00 . A A . 46 LYS HB3 1 1
25 51226 1 1 46 LYS HD2 H 1.236 9.991 3.534 1.00 . A A . 46 LYS HD2 1 1
25 51227 1 1 46 LYS HD3 H 1.451 8.893 4.899 1.00 . A A . 46 LYS HD3 1 1
25 51228 1 1 46 LYS HE2 H 3.684 10.517 5.066 1.00 . A A . 46 LYS HE2 1 1
25 51229 1 1 46 LYS HE3 H 2.427 11.637 4.542 1.00 . A A . 46 LYS HE3 1 1
25 51230 1 1 46 LYS HG2 H 3.930 8.750 4.019 1.00 . A A . 46 LYS HG2 1 1
25 51231 1 1 46 LYS HG3 H 3.216 9.310 2.507 1.00 . A A . 46 LYS HG3 1 1
25 51232 1 1 46 LYS HZ1 H 1.274 10.036 6.472 1.00 . A A . 46 LYS HZ1 1 1
25 51233 1 1 46 LYS HZ2 H 2.804 10.440 7.081 1.00 . A A . 46 LYS HZ2 1 1
25 51234 1 1 46 LYS HZ3 H 1.722 11.667 6.626 1.00 . A A . 46 LYS HZ3 1 1
25 51235 1 1 46 LYS N N 0.706 7.554 1.487 1.00 . A A . 46 LYS N 1 1
25 51236 1 1 46 LYS NZ N 2.063 10.710 6.405 1.00 . A A . 46 LYS NZ 1 1
25 51237 1 1 46 LYS O O 1.555 5.046 0.990 1.00 . A A . 46 LYS O 1 1
25 51238 1 1 47 PRO C C 4.172 3.235 1.717 1.00 . A A . 47 PRO C 1 1
25 51239 1 1 47 PRO CA C 4.192 4.236 0.558 1.00 . A A . 47 PRO CA 1 1
25 51240 1 1 47 PRO CB C 5.626 4.504 0.096 1.00 . A A . 47 PRO CB 1 1
25 51241 1 1 47 PRO CD C 4.808 6.531 1.259 1.00 . A A . 47 PRO CD 1 1
25 51242 1 1 47 PRO CG C 6.087 5.790 0.824 1.00 . A A . 47 PRO CG 1 1
25 51243 1 1 47 PRO HA H 3.596 3.882 -0.267 1.00 . A A . 47 PRO HA 1 1
25 51244 1 1 47 PRO HB2 H 6.263 3.671 0.364 1.00 . A A . 47 PRO HB2 1 1
25 51245 1 1 47 PRO HB3 H 5.650 4.662 -0.971 1.00 . A A . 47 PRO HB3 1 1
25 51246 1 1 47 PRO HD2 H 4.860 6.789 2.307 1.00 . A A . 47 PRO HD2 1 1
25 51247 1 1 47 PRO HD3 H 4.658 7.412 0.656 1.00 . A A . 47 PRO HD3 1 1
25 51248 1 1 47 PRO HG2 H 6.681 5.530 1.689 1.00 . A A . 47 PRO HG2 1 1
25 51249 1 1 47 PRO HG3 H 6.658 6.412 0.153 1.00 . A A . 47 PRO HG3 1 1
25 51250 1 1 47 PRO N N 3.724 5.556 1.014 1.00 . A A . 47 PRO N 1 1
25 51251 1 1 47 PRO O O 4.871 3.396 2.698 1.00 . A A . 47 PRO O 1 1
25 51252 1 1 48 GLY C C 2.468 0.006 2.274 1.00 . A A . 48 GLY C 1 1
25 51253 1 1 48 GLY CA C 3.320 1.199 2.711 1.00 . A A . 48 GLY CA 1 1
25 51254 1 1 48 GLY H H 2.823 2.091 0.813 1.00 . A A . 48 GLY H 1 1
25 51255 1 1 48 GLY HA2 H 4.321 0.863 2.943 1.00 . A A . 48 GLY HA2 1 1
25 51256 1 1 48 GLY HA3 H 2.879 1.649 3.587 1.00 . A A . 48 GLY HA3 1 1
25 51257 1 1 48 GLY N N 3.379 2.205 1.613 1.00 . A A . 48 GLY N 1 1
25 51258 1 1 48 GLY O O 2.353 -0.292 1.101 1.00 . A A . 48 GLY O 1 1
25 51259 1 1 49 MET C C -0.435 -1.552 3.204 1.00 . A A . 49 MET C 1 1
25 51260 1 1 49 MET CA C 1.022 -1.853 2.852 1.00 . A A . 49 MET CA 1 1
25 51261 1 1 49 MET CB C 1.491 -3.080 3.636 1.00 . A A . 49 MET CB 1 1
25 51262 1 1 49 MET CE C -0.428 -4.481 6.064 1.00 . A A . 49 MET CE 1 1
25 51263 1 1 49 MET CG C 1.466 -2.771 5.134 1.00 . A A . 49 MET CG 1 1
25 51264 1 1 49 MET H H 1.972 -0.418 4.149 1.00 . A A . 49 MET H 1 1
25 51265 1 1 49 MET HA H 1.104 -2.048 1.792 1.00 . A A . 49 MET HA 1 1
25 51266 1 1 49 MET HB2 H 0.833 -3.911 3.428 1.00 . A A . 49 MET HB2 1 1
25 51267 1 1 49 MET HB3 H 2.498 -3.335 3.340 1.00 . A A . 49 MET HB3 1 1
25 51268 1 1 49 MET HE1 H -0.811 -4.229 5.088 1.00 . A A . 49 MET HE1 1 1
25 51269 1 1 49 MET HE2 H -0.697 -5.500 6.302 1.00 . A A . 49 MET HE2 1 1
25 51270 1 1 49 MET HE3 H -0.850 -3.809 6.798 1.00 . A A . 49 MET HE3 1 1
25 51271 1 1 49 MET HG2 H 2.365 -2.238 5.407 1.00 . A A . 49 MET HG2 1 1
25 51272 1 1 49 MET HG3 H 0.603 -2.161 5.361 1.00 . A A . 49 MET HG3 1 1
25 51273 1 1 49 MET N N 1.867 -0.679 3.210 1.00 . A A . 49 MET N 1 1
25 51274 1 1 49 MET O O -0.749 -0.501 3.726 1.00 . A A . 49 MET O 1 1
25 51275 1 1 49 MET SD S 1.374 -4.318 6.068 1.00 . A A . 49 MET SD 1 1
25 51276 1 1 50 ILE C C -3.493 -3.519 3.504 1.00 . A A . 50 ILE C 1 1
25 51277 1 1 50 ILE CA C -2.761 -2.201 3.245 1.00 . A A . 50 ILE CA 1 1
25 51278 1 1 50 ILE CB C -3.421 -1.487 2.066 1.00 . A A . 50 ILE CB 1 1
25 51279 1 1 50 ILE CD1 C -5.611 -0.891 1.022 1.00 . A A . 50 ILE CD1 1 1
25 51280 1 1 50 ILE CG1 C -4.937 -1.462 2.270 1.00 . A A . 50 ILE CG1 1 1
25 51281 1 1 50 ILE CG2 C -3.094 -2.238 0.773 1.00 . A A . 50 ILE CG2 1 1
25 51282 1 1 50 ILE H H -1.071 -3.302 2.496 1.00 . A A . 50 ILE H 1 1
25 51283 1 1 50 ILE HA H -2.824 -1.575 4.122 1.00 . A A . 50 ILE HA 1 1
25 51284 1 1 50 ILE HB H -3.046 -0.476 2.001 1.00 . A A . 50 ILE HB 1 1
25 51285 1 1 50 ILE HD11 H -4.935 -0.965 0.183 1.00 . A A . 50 ILE HD11 1 1
25 51286 1 1 50 ILE HD12 H -6.508 -1.452 0.810 1.00 . A A . 50 ILE HD12 1 1
25 51287 1 1 50 ILE HD13 H -5.864 0.144 1.191 1.00 . A A . 50 ILE HD13 1 1
25 51288 1 1 50 ILE HG12 H -5.294 -2.468 2.443 1.00 . A A . 50 ILE HG12 1 1
25 51289 1 1 50 ILE HG13 H -5.177 -0.843 3.121 1.00 . A A . 50 ILE HG13 1 1
25 51290 1 1 50 ILE HG21 H -2.421 -3.053 0.990 1.00 . A A . 50 ILE HG21 1 1
25 51291 1 1 50 ILE HG22 H -4.007 -2.627 0.345 1.00 . A A . 50 ILE HG22 1 1
25 51292 1 1 50 ILE HG23 H -2.628 -1.561 0.072 1.00 . A A . 50 ILE HG23 1 1
25 51293 1 1 50 ILE N N -1.333 -2.459 2.922 1.00 . A A . 50 ILE N 1 1
25 51294 1 1 50 ILE O O -3.136 -4.558 2.987 1.00 . A A . 50 ILE O 1 1
25 51295 1 1 51 ARG C C -6.775 -4.409 4.167 1.00 . A A . 51 ARG C 1 1
25 51296 1 1 51 ARG CA C -5.331 -4.691 4.574 1.00 . A A . 51 ARG CA 1 1
25 51297 1 1 51 ARG CB C -5.268 -5.012 6.071 1.00 . A A . 51 ARG CB 1 1
25 51298 1 1 51 ARG CD C -5.917 -6.947 7.513 1.00 . A A . 51 ARG CD 1 1
25 51299 1 1 51 ARG CG C -5.141 -6.524 6.264 1.00 . A A . 51 ARG CG 1 1
25 51300 1 1 51 ARG CZ C -5.411 -8.606 9.207 1.00 . A A . 51 ARG CZ 1 1
25 51301 1 1 51 ARG H H -4.812 -2.610 4.670 1.00 . A A . 51 ARG H 1 1
25 51302 1 1 51 ARG HA H -4.945 -5.522 4.002 1.00 . A A . 51 ARG HA 1 1
25 51303 1 1 51 ARG HB2 H -4.410 -4.519 6.507 1.00 . A A . 51 ARG HB2 1 1
25 51304 1 1 51 ARG HB3 H -6.168 -4.663 6.552 1.00 . A A . 51 ARG HB3 1 1
25 51305 1 1 51 ARG HD2 H -6.354 -6.076 7.979 1.00 . A A . 51 ARG HD2 1 1
25 51306 1 1 51 ARG HD3 H -6.700 -7.637 7.235 1.00 . A A . 51 ARG HD3 1 1
25 51307 1 1 51 ARG HE H -4.064 -7.299 8.555 1.00 . A A . 51 ARG HE 1 1
25 51308 1 1 51 ARG HG2 H -5.545 -7.032 5.399 1.00 . A A . 51 ARG HG2 1 1
25 51309 1 1 51 ARG HG3 H -4.101 -6.786 6.383 1.00 . A A . 51 ARG HG3 1 1
25 51310 1 1 51 ARG HH11 H -6.975 -7.598 9.947 1.00 . A A . 51 ARG HH11 1 1
25 51311 1 1 51 ARG HH12 H -6.802 -9.229 10.505 1.00 . A A . 51 ARG HH12 1 1
25 51312 1 1 51 ARG HH21 H -3.948 -9.847 8.635 1.00 . A A . 51 ARG HH21 1 1
25 51313 1 1 51 ARG HH22 H -5.088 -10.502 9.764 1.00 . A A . 51 ARG HH22 1 1
25 51314 1 1 51 ARG N N -4.536 -3.467 4.286 1.00 . A A . 51 ARG N 1 1
25 51315 1 1 51 ARG NE N -4.990 -7.610 8.474 1.00 . A A . 51 ARG NE 1 1
25 51316 1 1 51 ARG NH1 N -6.480 -8.466 9.943 1.00 . A A . 51 ARG NH1 1 1
25 51317 1 1 51 ARG NH2 N -4.765 -9.740 9.201 1.00 . A A . 51 ARG NH2 1 1
25 51318 1 1 51 ARG O O -7.096 -3.317 3.743 1.00 . A A . 51 ARG O 1 1
25 51319 1 1 52 ILE C C -9.980 -6.236 4.239 1.00 . A A . 52 ILE C 1 1
25 51320 1 1 52 ILE CA C -9.051 -5.083 3.853 1.00 . A A . 52 ILE CA 1 1
25 51321 1 1 52 ILE CB C -9.052 -4.855 2.334 1.00 . A A . 52 ILE CB 1 1
25 51322 1 1 52 ILE CD1 C -9.120 -3.042 0.659 1.00 . A A . 52 ILE CD1 1 1
25 51323 1 1 52 ILE CG1 C -9.634 -3.486 2.025 1.00 . A A . 52 ILE CG1 1 1
25 51324 1 1 52 ILE CG2 C -9.869 -5.925 1.593 1.00 . A A . 52 ILE CG2 1 1
25 51325 1 1 52 ILE H H -7.396 -6.250 4.596 1.00 . A A . 52 ILE H 1 1
25 51326 1 1 52 ILE HA H -9.389 -4.182 4.342 1.00 . A A . 52 ILE HA 1 1
25 51327 1 1 52 ILE HB H -8.033 -4.882 1.986 1.00 . A A . 52 ILE HB 1 1
25 51328 1 1 52 ILE HD11 H -8.510 -3.831 0.238 1.00 . A A . 52 ILE HD11 1 1
25 51329 1 1 52 ILE HD12 H -9.957 -2.845 0.006 1.00 . A A . 52 ILE HD12 1 1
25 51330 1 1 52 ILE HD13 H -8.526 -2.148 0.770 1.00 . A A . 52 ILE HD13 1 1
25 51331 1 1 52 ILE HG12 H -10.714 -3.543 2.010 1.00 . A A . 52 ILE HG12 1 1
25 51332 1 1 52 ILE HG13 H -9.316 -2.784 2.775 1.00 . A A . 52 ILE HG13 1 1
25 51333 1 1 52 ILE HG21 H -10.860 -5.979 2.019 1.00 . A A . 52 ILE HG21 1 1
25 51334 1 1 52 ILE HG22 H -9.941 -5.663 0.548 1.00 . A A . 52 ILE HG22 1 1
25 51335 1 1 52 ILE HG23 H -9.382 -6.882 1.692 1.00 . A A . 52 ILE HG23 1 1
25 51336 1 1 52 ILE N N -7.653 -5.364 4.268 1.00 . A A . 52 ILE N 1 1
25 51337 1 1 52 ILE O O -9.635 -7.397 4.134 1.00 . A A . 52 ILE O 1 1
25 51338 1 1 53 VAL C C -13.458 -6.641 4.287 1.00 . A A . 53 VAL C 1 1
25 51339 1 1 53 VAL CA C -12.157 -6.944 5.031 1.00 . A A . 53 VAL CA 1 1
25 51340 1 1 53 VAL CB C -12.403 -6.898 6.538 1.00 . A A . 53 VAL CB 1 1
25 51341 1 1 53 VAL CG1 C -13.583 -7.801 6.885 1.00 . A A . 53 VAL CG1 1 1
25 51342 1 1 53 VAL CG2 C -11.154 -7.385 7.276 1.00 . A A . 53 VAL CG2 1 1
25 51343 1 1 53 VAL H H -11.419 -4.961 4.712 1.00 . A A . 53 VAL H 1 1
25 51344 1 1 53 VAL HA H -11.791 -7.920 4.745 1.00 . A A . 53 VAL HA 1 1
25 51345 1 1 53 VAL HB H -12.628 -5.884 6.836 1.00 . A A . 53 VAL HB 1 1
25 51346 1 1 53 VAL HG11 H -14.446 -7.499 6.310 1.00 . A A . 53 VAL HG11 1 1
25 51347 1 1 53 VAL HG12 H -13.334 -8.826 6.648 1.00 . A A . 53 VAL HG12 1 1
25 51348 1 1 53 VAL HG13 H -13.805 -7.719 7.937 1.00 . A A . 53 VAL HG13 1 1
25 51349 1 1 53 VAL HG21 H -10.356 -7.546 6.566 1.00 . A A . 53 VAL HG21 1 1
25 51350 1 1 53 VAL HG22 H -10.849 -6.641 7.997 1.00 . A A . 53 VAL HG22 1 1
25 51351 1 1 53 VAL HG23 H -11.374 -8.311 7.785 1.00 . A A . 53 VAL HG23 1 1
25 51352 1 1 53 VAL N N -11.168 -5.906 4.659 1.00 . A A . 53 VAL N 1 1
25 51353 1 1 53 VAL O O -14.095 -5.634 4.525 1.00 . A A . 53 VAL O 1 1
25 51354 1 1 54 LYS C C -16.301 -7.264 3.547 1.00 . A A . 54 LYS C 1 1
25 51355 1 1 54 LYS CA C -15.098 -7.235 2.604 1.00 . A A . 54 LYS CA 1 1
25 51356 1 1 54 LYS CB C -15.268 -8.316 1.535 1.00 . A A . 54 LYS CB 1 1
25 51357 1 1 54 LYS CD C -15.356 -7.045 -0.615 1.00 . A A . 54 LYS CD 1 1
25 51358 1 1 54 LYS CE C -14.903 -7.188 -2.070 1.00 . A A . 54 LYS CE 1 1
25 51359 1 1 54 LYS CG C -14.483 -7.925 0.282 1.00 . A A . 54 LYS CG 1 1
25 51360 1 1 54 LYS H H -13.310 -8.288 3.188 1.00 . A A . 54 LYS H 1 1
25 51361 1 1 54 LYS HA H -15.036 -6.267 2.129 1.00 . A A . 54 LYS HA 1 1
25 51362 1 1 54 LYS HB2 H -14.898 -9.258 1.914 1.00 . A A . 54 LYS HB2 1 1
25 51363 1 1 54 LYS HB3 H -16.314 -8.414 1.285 1.00 . A A . 54 LYS HB3 1 1
25 51364 1 1 54 LYS HD2 H -16.388 -7.354 -0.528 1.00 . A A . 54 LYS HD2 1 1
25 51365 1 1 54 LYS HD3 H -15.262 -6.013 -0.312 1.00 . A A . 54 LYS HD3 1 1
25 51366 1 1 54 LYS HE2 H -13.910 -6.777 -2.179 1.00 . A A . 54 LYS HE2 1 1
25 51367 1 1 54 LYS HE3 H -14.892 -8.233 -2.342 1.00 . A A . 54 LYS HE3 1 1
25 51368 1 1 54 LYS HG2 H -13.596 -7.378 0.570 1.00 . A A . 54 LYS HG2 1 1
25 51369 1 1 54 LYS HG3 H -14.199 -8.815 -0.258 1.00 . A A . 54 LYS HG3 1 1
25 51370 1 1 54 LYS HZ1 H -15.878 -5.451 -2.677 1.00 . A A . 54 LYS HZ1 1 1
25 51371 1 1 54 LYS HZ2 H -15.523 -6.527 -3.945 1.00 . A A . 54 LYS HZ2 1 1
25 51372 1 1 54 LYS HZ3 H -16.795 -6.867 -2.876 1.00 . A A . 54 LYS HZ3 1 1
25 51373 1 1 54 LYS N N -13.847 -7.490 3.375 1.00 . A A . 54 LYS N 1 1
25 51374 1 1 54 LYS NZ N -15.846 -6.453 -2.958 1.00 . A A . 54 LYS NZ 1 1
25 51375 1 1 54 LYS O O -16.359 -8.051 4.471 1.00 . A A . 54 LYS O 1 1
25 51376 1 1 55 GLN C C -18.912 -7.837 4.469 1.00 . A A . 55 GLN C 1 1
25 51377 1 1 55 GLN CA C -18.468 -6.397 4.199 1.00 . A A . 55 GLN CA 1 1
25 51378 1 1 55 GLN CB C -19.601 -5.640 3.503 1.00 . A A . 55 GLN CB 1 1
25 51379 1 1 55 GLN CD C -21.713 -4.573 4.305 1.00 . A A . 55 GLN CD 1 1
25 51380 1 1 55 GLN CG C -20.913 -5.876 4.255 1.00 . A A . 55 GLN CG 1 1
25 51381 1 1 55 GLN H H -17.200 -5.786 2.565 1.00 . A A . 55 GLN H 1 1
25 51382 1 1 55 GLN HA H -18.227 -5.911 5.133 1.00 . A A . 55 GLN HA 1 1
25 51383 1 1 55 GLN HB2 H -19.376 -4.583 3.494 1.00 . A A . 55 GLN HB2 1 1
25 51384 1 1 55 GLN HB3 H -19.703 -5.996 2.488 1.00 . A A . 55 GLN HB3 1 1
25 51385 1 1 55 GLN HE21 H -21.079 -3.953 2.529 1.00 . A A . 55 GLN HE21 1 1
25 51386 1 1 55 GLN HE22 H -22.150 -2.904 3.325 1.00 . A A . 55 GLN HE22 1 1
25 51387 1 1 55 GLN HG2 H -21.488 -6.635 3.743 1.00 . A A . 55 GLN HG2 1 1
25 51388 1 1 55 GLN HG3 H -20.698 -6.204 5.261 1.00 . A A . 55 GLN HG3 1 1
25 51389 1 1 55 GLN N N -17.265 -6.412 3.318 1.00 . A A . 55 GLN N 1 1
25 51390 1 1 55 GLN NE2 N -21.642 -3.741 3.303 1.00 . A A . 55 GLN NE2 1 1
25 51391 1 1 55 GLN O O -19.497 -8.136 5.492 1.00 . A A . 55 GLN O 1 1
25 51392 1 1 55 GLN OE1 O -22.411 -4.312 5.265 1.00 . A A . 55 GLN OE1 1 1
25 51393 1 1 56 HIS C C -18.614 -10.967 2.532 1.00 . A A . 56 HIS C 1 1
25 51394 1 1 56 HIS CA C -19.035 -10.151 3.754 1.00 . A A . 56 HIS CA 1 1
25 51395 1 1 56 HIS CB C -20.552 -10.239 3.926 1.00 . A A . 56 HIS CB 1 1
25 51396 1 1 56 HIS CD2 C -21.178 -11.889 5.873 1.00 . A A . 56 HIS CD2 1 1
25 51397 1 1 56 HIS CE1 C -21.335 -13.708 4.706 1.00 . A A . 56 HIS CE1 1 1
25 51398 1 1 56 HIS CG C -20.906 -11.551 4.570 1.00 . A A . 56 HIS CG 1 1
25 51399 1 1 56 HIS H H -18.162 -8.464 2.742 1.00 . A A . 56 HIS H 1 1
25 51400 1 1 56 HIS HA H -18.549 -10.544 4.635 1.00 . A A . 56 HIS HA 1 1
25 51401 1 1 56 HIS HB2 H -20.893 -9.426 4.552 1.00 . A A . 56 HIS HB2 1 1
25 51402 1 1 56 HIS HB3 H -21.029 -10.174 2.959 1.00 . A A . 56 HIS HB3 1 1
25 51403 1 1 56 HIS HD1 H -20.876 -12.826 2.878 1.00 . A A . 56 HIS HD1 1 1
25 51404 1 1 56 HIS HD2 H -21.182 -11.201 6.707 1.00 . A A . 56 HIS HD2 1 1
25 51405 1 1 56 HIS HE1 H -21.484 -14.739 4.422 1.00 . A A . 56 HIS HE1 1 1
25 51406 1 1 56 HIS N N -18.636 -8.729 3.558 1.00 . A A . 56 HIS N 1 1
25 51407 1 1 56 HIS ND1 N -21.011 -12.727 3.844 1.00 . A A . 56 HIS ND1 1 1
25 51408 1 1 56 HIS NE2 N -21.450 -13.251 5.956 1.00 . A A . 56 HIS NE2 1 1
25 51409 1 1 56 HIS O O -19.409 -11.662 1.932 1.00 . A A . 56 HIS O 1 1
25 51410 1 1 57 GLY C C -15.451 -12.107 1.187 1.00 . A A . 57 GLY C 1 1
25 51411 1 1 57 GLY CA C -16.898 -11.661 0.970 1.00 . A A . 57 GLY CA 1 1
25 51412 1 1 57 GLY H H -16.739 -10.322 2.651 1.00 . A A . 57 GLY H 1 1
25 51413 1 1 57 GLY HA2 H -17.528 -12.529 0.837 1.00 . A A . 57 GLY HA2 1 1
25 51414 1 1 57 GLY HA3 H -16.951 -11.038 0.091 1.00 . A A . 57 GLY HA3 1 1
25 51415 1 1 57 GLY N N -17.367 -10.890 2.156 1.00 . A A . 57 GLY N 1 1
25 51416 1 1 57 GLY O O -15.176 -12.992 1.972 1.00 . A A . 57 GLY O 1 1
25 51417 1 1 58 HIS C C -12.350 -10.817 1.445 1.00 . A A . 58 HIS C 1 1
25 51418 1 1 58 HIS CA C -13.096 -11.898 0.658 1.00 . A A . 58 HIS CA 1 1
25 51419 1 1 58 HIS CB C -12.452 -12.064 -0.721 1.00 . A A . 58 HIS CB 1 1
25 51420 1 1 58 HIS CD2 C -11.374 -14.458 -0.607 1.00 . A A . 58 HIS CD2 1 1
25 51421 1 1 58 HIS CE1 C -9.293 -13.861 -0.519 1.00 . A A . 58 HIS CE1 1 1
25 51422 1 1 58 HIS CG C -11.352 -13.085 -0.640 1.00 . A A . 58 HIS CG 1 1
25 51423 1 1 58 HIS H H -14.767 -10.794 -0.137 1.00 . A A . 58 HIS H 1 1
25 51424 1 1 58 HIS HA H -13.041 -12.834 1.194 1.00 . A A . 58 HIS HA 1 1
25 51425 1 1 58 HIS HB2 H -13.198 -12.393 -1.429 1.00 . A A . 58 HIS HB2 1 1
25 51426 1 1 58 HIS HB3 H -12.042 -11.118 -1.043 1.00 . A A . 58 HIS HB3 1 1
25 51427 1 1 58 HIS HD1 H -9.659 -11.814 -0.588 1.00 . A A . 58 HIS HD1 1 1
25 51428 1 1 58 HIS HD2 H -12.266 -15.066 -0.637 1.00 . A A . 58 HIS HD2 1 1
25 51429 1 1 58 HIS HE1 H -8.215 -13.891 -0.465 1.00 . A A . 58 HIS HE1 1 1
25 51430 1 1 58 HIS N N -14.524 -11.504 0.493 1.00 . A A . 58 HIS N 1 1
25 51431 1 1 58 HIS ND1 N -10.014 -12.726 -0.582 1.00 . A A . 58 HIS ND1 1 1
25 51432 1 1 58 HIS NE2 N -10.073 -14.945 -0.531 1.00 . A A . 58 HIS NE2 1 1
25 51433 1 1 58 HIS O O -12.876 -9.755 1.714 1.00 . A A . 58 HIS O 1 1
25 51434 1 1 59 GLU C C -8.850 -10.342 2.386 1.00 . A A . 59 GLU C 1 1
25 51435 1 1 59 GLU CA C -10.342 -10.074 2.584 1.00 . A A . 59 GLU CA 1 1
25 51436 1 1 59 GLU CB C -10.688 -10.189 4.070 1.00 . A A . 59 GLU CB 1 1
25 51437 1 1 59 GLU CD C -11.954 -12.282 4.578 1.00 . A A . 59 GLU CD 1 1
25 51438 1 1 59 GLU CG C -10.564 -11.649 4.510 1.00 . A A . 59 GLU CG 1 1
25 51439 1 1 59 GLU H H -10.723 -11.944 1.586 1.00 . A A . 59 GLU H 1 1
25 51440 1 1 59 GLU HA H -10.583 -9.080 2.234 1.00 . A A . 59 GLU HA 1 1
25 51441 1 1 59 GLU HB2 H -10.007 -9.580 4.646 1.00 . A A . 59 GLU HB2 1 1
25 51442 1 1 59 GLU HB3 H -11.700 -9.851 4.232 1.00 . A A . 59 GLU HB3 1 1
25 51443 1 1 59 GLU HG2 H -9.957 -12.189 3.796 1.00 . A A . 59 GLU HG2 1 1
25 51444 1 1 59 GLU HG3 H -10.101 -11.695 5.484 1.00 . A A . 59 GLU HG3 1 1
25 51445 1 1 59 GLU N N -11.127 -11.080 1.814 1.00 . A A . 59 GLU N 1 1
25 51446 1 1 59 GLU O O -8.406 -11.472 2.428 1.00 . A A . 59 GLU O 1 1
25 51447 1 1 59 GLU OE1 O -12.924 -11.549 4.474 1.00 . A A . 59 GLU OE1 1 1
25 51448 1 1 59 GLU OE2 O -12.027 -13.490 4.735 1.00 . A A . 59 GLU OE2 1 1
25 51449 1 1 60 GLU C C -5.869 -8.206 2.124 1.00 . A A . 60 GLU C 1 1
25 51450 1 1 60 GLU CA C -6.610 -9.534 1.972 1.00 . A A . 60 GLU CA 1 1
25 51451 1 1 60 GLU CB C -6.360 -10.100 0.571 1.00 . A A . 60 GLU CB 1 1
25 51452 1 1 60 GLU CD C -5.189 -12.152 -0.246 1.00 . A A . 60 GLU CD 1 1
25 51453 1 1 60 GLU CG C -6.324 -11.628 0.635 1.00 . A A . 60 GLU CG 1 1
25 51454 1 1 60 GLU H H -8.443 -8.410 2.140 1.00 . A A . 60 GLU H 1 1
25 51455 1 1 60 GLU HA H -6.247 -10.235 2.711 1.00 . A A . 60 GLU HA 1 1
25 51456 1 1 60 GLU HB2 H -7.153 -9.785 -0.092 1.00 . A A . 60 GLU HB2 1 1
25 51457 1 1 60 GLU HB3 H -5.414 -9.736 0.200 1.00 . A A . 60 GLU HB3 1 1
25 51458 1 1 60 GLU HG2 H -6.162 -11.942 1.657 1.00 . A A . 60 GLU HG2 1 1
25 51459 1 1 60 GLU HG3 H -7.264 -12.026 0.283 1.00 . A A . 60 GLU HG3 1 1
25 51460 1 1 60 GLU N N -8.071 -9.318 2.171 1.00 . A A . 60 GLU N 1 1
25 51461 1 1 60 GLU O O -6.447 -7.199 2.480 1.00 . A A . 60 GLU O 1 1
25 51462 1 1 60 GLU OE1 O -4.813 -11.451 -1.171 1.00 . A A . 60 GLU OE1 1 1
25 51463 1 1 60 GLU OE2 O -4.717 -13.245 0.019 1.00 . A A . 60 GLU OE2 1 1
25 51464 1 1 61 PHE C C -3.092 -6.646 0.673 1.00 . A A . 61 PHE C 1 1
25 51465 1 1 61 PHE CA C -3.811 -6.939 1.989 1.00 . A A . 61 PHE CA 1 1
25 51466 1 1 61 PHE CB C -2.774 -7.097 3.099 1.00 . A A . 61 PHE CB 1 1
25 51467 1 1 61 PHE CD1 C -1.372 -8.924 2.083 1.00 . A A . 61 PHE CD1 1 1
25 51468 1 1 61 PHE CD2 C -2.626 -9.404 4.102 1.00 . A A . 61 PHE CD2 1 1
25 51469 1 1 61 PHE CE1 C -0.879 -10.234 2.077 1.00 . A A . 61 PHE CE1 1 1
25 51470 1 1 61 PHE CE2 C -2.133 -10.715 4.096 1.00 . A A . 61 PHE CE2 1 1
25 51471 1 1 61 PHE CG C -2.245 -8.509 3.095 1.00 . A A . 61 PHE CG 1 1
25 51472 1 1 61 PHE CZ C -1.259 -11.129 3.084 1.00 . A A . 61 PHE CZ 1 1
25 51473 1 1 61 PHE H H -4.147 -9.024 1.576 1.00 . A A . 61 PHE H 1 1
25 51474 1 1 61 PHE HA H -4.476 -6.123 2.228 1.00 . A A . 61 PHE HA 1 1
25 51475 1 1 61 PHE HB2 H -1.959 -6.408 2.928 1.00 . A A . 61 PHE HB2 1 1
25 51476 1 1 61 PHE HB3 H -3.232 -6.886 4.053 1.00 . A A . 61 PHE HB3 1 1
25 51477 1 1 61 PHE HD1 H -1.078 -8.232 1.307 1.00 . A A . 61 PHE HD1 1 1
25 51478 1 1 61 PHE HD2 H -3.301 -9.082 4.882 1.00 . A A . 61 PHE HD2 1 1
25 51479 1 1 61 PHE HE1 H -0.205 -10.555 1.297 1.00 . A A . 61 PHE HE1 1 1
25 51480 1 1 61 PHE HE2 H -2.426 -11.404 4.874 1.00 . A A . 61 PHE HE2 1 1
25 51481 1 1 61 PHE HZ H -0.880 -12.140 3.080 1.00 . A A . 61 PHE HZ 1 1
25 51482 1 1 61 PHE N N -4.593 -8.199 1.858 1.00 . A A . 61 PHE N 1 1
25 51483 1 1 61 PHE O O -2.635 -7.542 -0.010 1.00 . A A . 61 PHE O 1 1
25 51484 1 1 62 ILE C C -1.034 -4.228 -0.616 1.00 . A A . 62 ILE C 1 1
25 51485 1 1 62 ILE CA C -2.282 -5.048 -0.948 1.00 . A A . 62 ILE CA 1 1
25 51486 1 1 62 ILE CB C -3.216 -4.227 -1.843 1.00 . A A . 62 ILE CB 1 1
25 51487 1 1 62 ILE CD1 C -4.856 -6.115 -1.920 1.00 . A A . 62 ILE CD1 1 1
25 51488 1 1 62 ILE CG1 C -4.669 -4.634 -1.584 1.00 . A A . 62 ILE CG1 1 1
25 51489 1 1 62 ILE CG2 C -2.873 -4.486 -3.313 1.00 . A A . 62 ILE CG2 1 1
25 51490 1 1 62 ILE H H -3.350 -4.692 0.885 1.00 . A A . 62 ILE H 1 1
25 51491 1 1 62 ILE HA H -1.991 -5.953 -1.463 1.00 . A A . 62 ILE HA 1 1
25 51492 1 1 62 ILE HB H -3.090 -3.177 -1.625 1.00 . A A . 62 ILE HB 1 1
25 51493 1 1 62 ILE HD11 H -3.900 -6.551 -2.171 1.00 . A A . 62 ILE HD11 1 1
25 51494 1 1 62 ILE HD12 H -5.273 -6.629 -1.066 1.00 . A A . 62 ILE HD12 1 1
25 51495 1 1 62 ILE HD13 H -5.527 -6.211 -2.760 1.00 . A A . 62 ILE HD13 1 1
25 51496 1 1 62 ILE HG12 H -4.909 -4.468 -0.543 1.00 . A A . 62 ILE HG12 1 1
25 51497 1 1 62 ILE HG13 H -5.324 -4.041 -2.203 1.00 . A A . 62 ILE HG13 1 1
25 51498 1 1 62 ILE HG21 H -1.803 -4.575 -3.422 1.00 . A A . 62 ILE HG21 1 1
25 51499 1 1 62 ILE HG22 H -3.347 -5.401 -3.637 1.00 . A A . 62 ILE HG22 1 1
25 51500 1 1 62 ILE HG23 H -3.230 -3.663 -3.915 1.00 . A A . 62 ILE HG23 1 1
25 51501 1 1 62 ILE N N -2.981 -5.399 0.317 1.00 . A A . 62 ILE N 1 1
25 51502 1 1 62 ILE O O -0.407 -4.423 0.407 1.00 . A A . 62 ILE O 1 1
25 51503 1 1 63 TYR C C 0.658 -1.416 -2.286 1.00 . A A . 63 TYR C 1 1
25 51504 1 1 63 TYR CA C 0.538 -2.482 -1.195 1.00 . A A . 63 TYR CA 1 1
25 51505 1 1 63 TYR CB C 1.784 -3.380 -1.185 1.00 . A A . 63 TYR CB 1 1
25 51506 1 1 63 TYR CD1 C 3.342 -2.144 -2.729 1.00 . A A . 63 TYR CD1 1 1
25 51507 1 1 63 TYR CD2 C 3.864 -2.200 -0.363 1.00 . A A . 63 TYR CD2 1 1
25 51508 1 1 63 TYR CE1 C 4.491 -1.384 -2.968 1.00 . A A . 63 TYR CE1 1 1
25 51509 1 1 63 TYR CE2 C 5.016 -1.437 -0.600 1.00 . A A . 63 TYR CE2 1 1
25 51510 1 1 63 TYR CG C 3.027 -2.552 -1.430 1.00 . A A . 63 TYR CG 1 1
25 51511 1 1 63 TYR CZ C 5.329 -1.029 -1.903 1.00 . A A . 63 TYR CZ 1 1
25 51512 1 1 63 TYR H H -1.186 -3.171 -2.286 1.00 . A A . 63 TYR H 1 1
25 51513 1 1 63 TYR HA H 0.431 -2.001 -0.233 1.00 . A A . 63 TYR HA 1 1
25 51514 1 1 63 TYR HB2 H 1.863 -3.868 -0.225 1.00 . A A . 63 TYR HB2 1 1
25 51515 1 1 63 TYR HB3 H 1.692 -4.126 -1.959 1.00 . A A . 63 TYR HB3 1 1
25 51516 1 1 63 TYR HD1 H 2.696 -2.417 -3.548 1.00 . A A . 63 TYR HD1 1 1
25 51517 1 1 63 TYR HD2 H 3.622 -2.515 0.642 1.00 . A A . 63 TYR HD2 1 1
25 51518 1 1 63 TYR HE1 H 4.731 -1.073 -3.974 1.00 . A A . 63 TYR HE1 1 1
25 51519 1 1 63 TYR HE2 H 5.662 -1.164 0.222 1.00 . A A . 63 TYR HE2 1 1
25 51520 1 1 63 TYR HH H 7.219 -0.774 -1.814 1.00 . A A . 63 TYR HH 1 1
25 51521 1 1 63 TYR N N -0.667 -3.314 -1.466 1.00 . A A . 63 TYR N 1 1
25 51522 1 1 63 TYR O O 0.572 -1.704 -3.463 1.00 . A A . 63 TYR O 1 1
25 51523 1 1 63 TYR OH O 6.462 -0.279 -2.138 1.00 . A A . 63 TYR OH 1 1
25 51524 1 1 64 LEU C C 2.192 1.759 -2.614 1.00 . A A . 64 LEU C 1 1
25 51525 1 1 64 LEU CA C 0.966 0.898 -2.917 1.00 . A A . 64 LEU CA 1 1
25 51526 1 1 64 LEU CB C -0.292 1.767 -2.881 1.00 . A A . 64 LEU CB 1 1
25 51527 1 1 64 LEU CD1 C -0.956 3.839 -1.651 1.00 . A A . 64 LEU CD1 1 1
25 51528 1 1 64 LEU CD2 C -1.402 1.597 -0.648 1.00 . A A . 64 LEU CD2 1 1
25 51529 1 1 64 LEU CG C -0.426 2.412 -1.500 1.00 . A A . 64 LEU CG 1 1
25 51530 1 1 64 LEU H H 0.911 0.029 -0.947 1.00 . A A . 64 LEU H 1 1
25 51531 1 1 64 LEU HA H 1.070 0.459 -3.899 1.00 . A A . 64 LEU HA 1 1
25 51532 1 1 64 LEU HB2 H -0.219 2.537 -3.634 1.00 . A A . 64 LEU HB2 1 1
25 51533 1 1 64 LEU HB3 H -1.159 1.153 -3.076 1.00 . A A . 64 LEU HB3 1 1
25 51534 1 1 64 LEU HD11 H -0.538 4.287 -2.541 1.00 . A A . 64 LEU HD11 1 1
25 51535 1 1 64 LEU HD12 H -2.033 3.816 -1.730 1.00 . A A . 64 LEU HD12 1 1
25 51536 1 1 64 LEU HD13 H -0.671 4.421 -0.787 1.00 . A A . 64 LEU HD13 1 1
25 51537 1 1 64 LEU HD21 H -1.046 0.581 -0.566 1.00 . A A . 64 LEU HD21 1 1
25 51538 1 1 64 LEU HD22 H -1.471 2.035 0.338 1.00 . A A . 64 LEU HD22 1 1
25 51539 1 1 64 LEU HD23 H -2.376 1.601 -1.113 1.00 . A A . 64 LEU HD23 1 1
25 51540 1 1 64 LEU HG H 0.541 2.437 -1.019 1.00 . A A . 64 LEU HG 1 1
25 51541 1 1 64 LEU N N 0.849 -0.184 -1.902 1.00 . A A . 64 LEU N 1 1
25 51542 1 1 64 LEU O O 2.880 1.557 -1.634 1.00 . A A . 64 LEU O 1 1
25 51543 1 1 65 SER C C 3.168 4.992 -2.809 1.00 . A A . 65 SER C 1 1
25 51544 1 1 65 SER CA C 3.648 3.600 -3.219 1.00 . A A . 65 SER CA 1 1
25 51545 1 1 65 SER CB C 4.464 3.702 -4.508 1.00 . A A . 65 SER CB 1 1
25 51546 1 1 65 SER H H 1.898 2.865 -4.236 1.00 . A A . 65 SER H 1 1
25 51547 1 1 65 SER HA H 4.261 3.183 -2.434 1.00 . A A . 65 SER HA 1 1
25 51548 1 1 65 SER HB2 H 4.542 2.730 -4.965 1.00 . A A . 65 SER HB2 1 1
25 51549 1 1 65 SER HB3 H 3.969 4.379 -5.192 1.00 . A A . 65 SER HB3 1 1
25 51550 1 1 65 SER HG H 6.098 4.648 -4.974 1.00 . A A . 65 SER HG 1 1
25 51551 1 1 65 SER N N 2.468 2.720 -3.451 1.00 . A A . 65 SER N 1 1
25 51552 1 1 65 SER O O 3.586 5.533 -1.805 1.00 . A A . 65 SER O 1 1
25 51553 1 1 65 SER OG O 5.766 4.182 -4.204 1.00 . A A . 65 SER OG 1 1
25 51554 1 1 66 GLY C C 0.552 7.239 -4.093 1.00 . A A . 66 GLY C 1 1
25 51555 1 1 66 GLY CA C 1.783 6.932 -3.239 1.00 . A A . 66 GLY CA 1 1
25 51556 1 1 66 GLY H H 1.969 5.118 -4.385 1.00 . A A . 66 GLY H 1 1
25 51557 1 1 66 GLY HA2 H 1.514 6.963 -2.193 1.00 . A A . 66 GLY HA2 1 1
25 51558 1 1 66 GLY HA3 H 2.549 7.665 -3.439 1.00 . A A . 66 GLY HA3 1 1
25 51559 1 1 66 GLY N N 2.292 5.575 -3.580 1.00 . A A . 66 GLY N 1 1
25 51560 1 1 66 GLY O O -0.132 6.349 -4.555 1.00 . A A . 66 GLY O 1 1
25 51561 1 1 67 GLY C C -1.786 9.860 -4.382 1.00 . A A . 67 GLY C 1 1
25 51562 1 1 67 GLY CA C -0.919 8.852 -5.136 1.00 . A A . 67 GLY CA 1 1
25 51563 1 1 67 GLY H H 0.832 9.198 -3.930 1.00 . A A . 67 GLY H 1 1
25 51564 1 1 67 GLY HA2 H -0.587 9.287 -6.069 1.00 . A A . 67 GLY HA2 1 1
25 51565 1 1 67 GLY HA3 H -1.498 7.965 -5.340 1.00 . A A . 67 GLY HA3 1 1
25 51566 1 1 67 GLY N N 0.267 8.493 -4.310 1.00 . A A . 67 GLY N 1 1
25 51567 1 1 67 GLY O O -1.328 10.538 -3.482 1.00 . A A . 67 GLY O 1 1
25 51568 1 1 68 ILE C C -5.193 10.202 -3.566 1.00 . A A . 68 ILE C 1 1
25 51569 1 1 68 ILE CA C -3.934 10.930 -4.048 1.00 . A A . 68 ILE CA 1 1
25 51570 1 1 68 ILE CB C -4.327 12.045 -5.021 1.00 . A A . 68 ILE CB 1 1
25 51571 1 1 68 ILE CD1 C -4.963 14.461 -5.059 1.00 . A A . 68 ILE CD1 1 1
25 51572 1 1 68 ILE CG1 C -5.043 13.161 -4.256 1.00 . A A . 68 ILE CG1 1 1
25 51573 1 1 68 ILE CG2 C -5.262 11.482 -6.093 1.00 . A A . 68 ILE CG2 1 1
25 51574 1 1 68 ILE H H -3.384 9.409 -5.470 1.00 . A A . 68 ILE H 1 1
25 51575 1 1 68 ILE HA H -3.418 11.357 -3.201 1.00 . A A . 68 ILE HA 1 1
25 51576 1 1 68 ILE HB H -3.438 12.439 -5.490 1.00 . A A . 68 ILE HB 1 1
25 51577 1 1 68 ILE HD11 H -4.585 14.251 -6.048 1.00 . A A . 68 ILE HD11 1 1
25 51578 1 1 68 ILE HD12 H -5.948 14.898 -5.135 1.00 . A A . 68 ILE HD12 1 1
25 51579 1 1 68 ILE HD13 H -4.301 15.152 -4.559 1.00 . A A . 68 ILE HD13 1 1
25 51580 1 1 68 ILE HG12 H -6.079 12.890 -4.109 1.00 . A A . 68 ILE HG12 1 1
25 51581 1 1 68 ILE HG13 H -4.569 13.302 -3.297 1.00 . A A . 68 ILE HG13 1 1
25 51582 1 1 68 ILE HG21 H -4.901 10.516 -6.415 1.00 . A A . 68 ILE HG21 1 1
25 51583 1 1 68 ILE HG22 H -6.256 11.376 -5.684 1.00 . A A . 68 ILE HG22 1 1
25 51584 1 1 68 ILE HG23 H -5.289 12.155 -6.936 1.00 . A A . 68 ILE HG23 1 1
25 51585 1 1 68 ILE N N -3.036 9.964 -4.742 1.00 . A A . 68 ILE N 1 1
25 51586 1 1 68 ILE O O -5.879 9.554 -4.331 1.00 . A A . 68 ILE O 1 1
25 51587 1 1 69 LEU C C -7.855 10.626 -1.642 1.00 . A A . 69 LEU C 1 1
25 51588 1 1 69 LEU CA C -6.707 9.619 -1.766 1.00 . A A . 69 LEU CA 1 1
25 51589 1 1 69 LEU CB C -6.376 9.022 -0.390 1.00 . A A . 69 LEU CB 1 1
25 51590 1 1 69 LEU CD1 C -7.496 7.540 1.282 1.00 . A A . 69 LEU CD1 1 1
25 51591 1 1 69 LEU CD2 C -7.940 9.997 1.297 1.00 . A A . 69 LEU CD2 1 1
25 51592 1 1 69 LEU CG C -7.662 8.783 0.408 1.00 . A A . 69 LEU CG 1 1
25 51593 1 1 69 LEU H H -4.933 10.826 -1.701 1.00 . A A . 69 LEU H 1 1
25 51594 1 1 69 LEU HA H -6.995 8.829 -2.441 1.00 . A A . 69 LEU HA 1 1
25 51595 1 1 69 LEU HB2 H -5.858 8.084 -0.523 1.00 . A A . 69 LEU HB2 1 1
25 51596 1 1 69 LEU HB3 H -5.741 9.707 0.153 1.00 . A A . 69 LEU HB3 1 1
25 51597 1 1 69 LEU HD11 H -6.462 7.443 1.579 1.00 . A A . 69 LEU HD11 1 1
25 51598 1 1 69 LEU HD12 H -8.116 7.632 2.161 1.00 . A A . 69 LEU HD12 1 1
25 51599 1 1 69 LEU HD13 H -7.793 6.664 0.722 1.00 . A A . 69 LEU HD13 1 1
25 51600 1 1 69 LEU HD21 H -7.315 10.822 0.987 1.00 . A A . 69 LEU HD21 1 1
25 51601 1 1 69 LEU HD22 H -8.978 10.279 1.210 1.00 . A A . 69 LEU HD22 1 1
25 51602 1 1 69 LEU HD23 H -7.720 9.747 2.326 1.00 . A A . 69 LEU HD23 1 1
25 51603 1 1 69 LEU HG H -8.487 8.638 -0.274 1.00 . A A . 69 LEU HG 1 1
25 51604 1 1 69 LEU N N -5.499 10.304 -2.301 1.00 . A A . 69 LEU N 1 1
25 51605 1 1 69 LEU O O -7.655 11.778 -1.314 1.00 . A A . 69 LEU O 1 1
25 51606 1 1 70 GLU C C -11.406 10.338 -1.189 1.00 . A A . 70 GLU C 1 1
25 51607 1 1 70 GLU CA C -10.229 11.106 -1.794 1.00 . A A . 70 GLU CA 1 1
25 51608 1 1 70 GLU CB C -10.609 11.615 -3.186 1.00 . A A . 70 GLU CB 1 1
25 51609 1 1 70 GLU CD C -12.466 12.678 -4.480 1.00 . A A . 70 GLU CD 1 1
25 51610 1 1 70 GLU CG C -11.862 12.489 -3.088 1.00 . A A . 70 GLU CG 1 1
25 51611 1 1 70 GLU H H -9.192 9.254 -2.158 1.00 . A A . 70 GLU H 1 1
25 51612 1 1 70 GLU HA H -9.977 11.943 -1.159 1.00 . A A . 70 GLU HA 1 1
25 51613 1 1 70 GLU HB2 H -9.794 12.198 -3.592 1.00 . A A . 70 GLU HB2 1 1
25 51614 1 1 70 GLU HB3 H -10.809 10.775 -3.836 1.00 . A A . 70 GLU HB3 1 1
25 51615 1 1 70 GLU HG2 H -12.584 12.009 -2.443 1.00 . A A . 70 GLU HG2 1 1
25 51616 1 1 70 GLU HG3 H -11.598 13.452 -2.678 1.00 . A A . 70 GLU HG3 1 1
25 51617 1 1 70 GLU N N -9.058 10.190 -1.899 1.00 . A A . 70 GLU N 1 1
25 51618 1 1 70 GLU O O -11.693 9.221 -1.574 1.00 . A A . 70 GLU O 1 1
25 51619 1 1 70 GLU OE1 O -11.845 12.246 -5.438 1.00 . A A . 70 GLU OE1 1 1
25 51620 1 1 70 GLU OE2 O -13.539 13.252 -4.567 1.00 . A A . 70 GLU OE2 1 1
25 51621 1 1 71 VAL C C -14.551 10.702 -0.199 1.00 . A A . 71 VAL C 1 1
25 51622 1 1 71 VAL CA C -13.233 10.204 0.394 1.00 . A A . 71 VAL CA 1 1
25 51623 1 1 71 VAL CB C -13.227 10.461 1.902 1.00 . A A . 71 VAL CB 1 1
25 51624 1 1 71 VAL CG1 C -13.318 11.965 2.163 1.00 . A A . 71 VAL CG1 1 1
25 51625 1 1 71 VAL CG2 C -14.427 9.758 2.544 1.00 . A A . 71 VAL CG2 1 1
25 51626 1 1 71 VAL H H -11.837 11.815 0.070 1.00 . A A . 71 VAL H 1 1
25 51627 1 1 71 VAL HA H -13.137 9.144 0.213 1.00 . A A . 71 VAL HA 1 1
25 51628 1 1 71 VAL HB H -12.312 10.077 2.328 1.00 . A A . 71 VAL HB 1 1
25 51629 1 1 71 VAL HG11 H -14.007 12.413 1.461 1.00 . A A . 71 VAL HG11 1 1
25 51630 1 1 71 VAL HG12 H -13.669 12.135 3.171 1.00 . A A . 71 VAL HG12 1 1
25 51631 1 1 71 VAL HG13 H -12.341 12.411 2.043 1.00 . A A . 71 VAL HG13 1 1
25 51632 1 1 71 VAL HG21 H -15.335 10.075 2.054 1.00 . A A . 71 VAL HG21 1 1
25 51633 1 1 71 VAL HG22 H -14.316 8.689 2.441 1.00 . A A . 71 VAL HG22 1 1
25 51634 1 1 71 VAL HG23 H -14.475 10.015 3.592 1.00 . A A . 71 VAL HG23 1 1
25 51635 1 1 71 VAL N N -12.085 10.918 -0.235 1.00 . A A . 71 VAL N 1 1
25 51636 1 1 71 VAL O O -14.646 11.804 -0.702 1.00 . A A . 71 VAL O 1 1
25 51637 1 1 72 GLN C C -17.973 9.989 0.359 1.00 . A A . 72 GLN C 1 1
25 51638 1 1 72 GLN CA C -16.895 10.300 -0.687 1.00 . A A . 72 GLN CA 1 1
25 51639 1 1 72 GLN CB C -17.181 9.529 -1.984 1.00 . A A . 72 GLN CB 1 1
25 51640 1 1 72 GLN CD C -15.947 9.376 -4.156 1.00 . A A . 72 GLN CD 1 1
25 51641 1 1 72 GLN CG C -15.867 9.103 -2.652 1.00 . A A . 72 GLN CG 1 1
25 51642 1 1 72 GLN H H -15.468 9.011 0.278 1.00 . A A . 72 GLN H 1 1
25 51643 1 1 72 GLN HA H -16.887 11.360 -0.890 1.00 . A A . 72 GLN HA 1 1
25 51644 1 1 72 GLN HB2 H -17.771 8.653 -1.760 1.00 . A A . 72 GLN HB2 1 1
25 51645 1 1 72 GLN HB3 H -17.728 10.166 -2.663 1.00 . A A . 72 GLN HB3 1 1
25 51646 1 1 72 GLN HE21 H -14.114 10.134 -4.259 1.00 . A A . 72 GLN HE21 1 1
25 51647 1 1 72 GLN HE22 H -14.964 10.087 -5.728 1.00 . A A . 72 GLN HE22 1 1
25 51648 1 1 72 GLN HG2 H -15.046 9.663 -2.229 1.00 . A A . 72 GLN HG2 1 1
25 51649 1 1 72 GLN HG3 H -15.707 8.048 -2.488 1.00 . A A . 72 GLN HG3 1 1
25 51650 1 1 72 GLN N N -15.572 9.891 -0.137 1.00 . A A . 72 GLN N 1 1
25 51651 1 1 72 GLN NE2 N -14.923 9.910 -4.764 1.00 . A A . 72 GLN NE2 1 1
25 51652 1 1 72 GLN O O -17.660 9.536 1.442 1.00 . A A . 72 GLN O 1 1
25 51653 1 1 72 GLN OE1 O -16.951 9.102 -4.782 1.00 . A A . 72 GLN OE1 1 1
25 51654 1 1 73 PRO C C -20.736 8.534 0.927 1.00 . A A . 73 PRO C 1 1
25 51655 1 1 73 PRO CA C -20.344 10.015 0.924 1.00 . A A . 73 PRO CA 1 1
25 51656 1 1 73 PRO CB C -21.460 10.879 0.331 1.00 . A A . 73 PRO CB 1 1
25 51657 1 1 73 PRO CD C -19.594 10.797 -1.300 1.00 . A A . 73 PRO CD 1 1
25 51658 1 1 73 PRO CG C -21.098 11.106 -1.156 1.00 . A A . 73 PRO CG 1 1
25 51659 1 1 73 PRO HA H -20.110 10.349 1.920 1.00 . A A . 73 PRO HA 1 1
25 51660 1 1 73 PRO HB2 H -22.408 10.363 0.412 1.00 . A A . 73 PRO HB2 1 1
25 51661 1 1 73 PRO HB3 H -21.507 11.827 0.844 1.00 . A A . 73 PRO HB3 1 1
25 51662 1 1 73 PRO HD2 H -19.442 10.063 -2.077 1.00 . A A . 73 PRO HD2 1 1
25 51663 1 1 73 PRO HD3 H -19.038 11.697 -1.509 1.00 . A A . 73 PRO HD3 1 1
25 51664 1 1 73 PRO HG2 H -21.677 10.441 -1.783 1.00 . A A . 73 PRO HG2 1 1
25 51665 1 1 73 PRO HG3 H -21.286 12.132 -1.430 1.00 . A A . 73 PRO HG3 1 1
25 51666 1 1 73 PRO N N -19.210 10.249 0.016 1.00 . A A . 73 PRO N 1 1
25 51667 1 1 73 PRO O O -21.517 8.086 0.111 1.00 . A A . 73 PRO O 1 1
25 51668 1 1 74 GLY C C -19.594 5.532 1.002 1.00 . A A . 74 GLY C 1 1
25 51669 1 1 74 GLY CA C -20.542 6.324 1.905 1.00 . A A . 74 GLY CA 1 1
25 51670 1 1 74 GLY H H -19.575 8.158 2.493 1.00 . A A . 74 GLY H 1 1
25 51671 1 1 74 GLY HA2 H -20.446 5.977 2.924 1.00 . A A . 74 GLY HA2 1 1
25 51672 1 1 74 GLY HA3 H -21.558 6.180 1.569 1.00 . A A . 74 GLY HA3 1 1
25 51673 1 1 74 GLY N N -20.201 7.774 1.843 1.00 . A A . 74 GLY N 1 1
25 51674 1 1 74 GLY O O -19.497 4.326 1.098 1.00 . A A . 74 GLY O 1 1
25 51675 1 1 75 ASN C C -16.566 6.108 -0.679 1.00 . A A . 75 ASN C 1 1
25 51676 1 1 75 ASN CA C -17.956 5.477 -0.776 1.00 . A A . 75 ASN CA 1 1
25 51677 1 1 75 ASN CB C -18.460 5.573 -2.218 1.00 . A A . 75 ASN CB 1 1
25 51678 1 1 75 ASN CG C -19.922 5.128 -2.276 1.00 . A A . 75 ASN CG 1 1
25 51679 1 1 75 ASN H H -18.985 7.174 0.063 1.00 . A A . 75 ASN H 1 1
25 51680 1 1 75 ASN HA H -17.901 4.439 -0.483 1.00 . A A . 75 ASN HA 1 1
25 51681 1 1 75 ASN HB2 H -18.379 6.594 -2.561 1.00 . A A . 75 ASN HB2 1 1
25 51682 1 1 75 ASN HB3 H -17.865 4.932 -2.851 1.00 . A A . 75 ASN HB3 1 1
25 51683 1 1 75 ASN HD21 H -20.624 6.863 -1.611 1.00 . A A . 75 ASN HD21 1 1
25 51684 1 1 75 ASN HD22 H -21.800 5.687 -1.949 1.00 . A A . 75 ASN HD22 1 1
25 51685 1 1 75 ASN N N -18.894 6.199 0.127 1.00 . A A . 75 ASN N 1 1
25 51686 1 1 75 ASN ND2 N -20.859 5.962 -1.915 1.00 . A A . 75 ASN ND2 1 1
25 51687 1 1 75 ASN O O -16.414 7.230 -0.242 1.00 . A A . 75 ASN O 1 1
25 51688 1 1 75 ASN OD1 O -20.215 4.011 -2.652 1.00 . A A . 75 ASN OD1 1 1
25 51689 1 1 76 VAL C C -13.448 5.653 -2.334 1.00 . A A . 76 VAL C 1 1
25 51690 1 1 76 VAL CA C -14.171 5.953 -1.018 1.00 . A A . 76 VAL CA 1 1
25 51691 1 1 76 VAL CB C -13.422 5.308 0.154 1.00 . A A . 76 VAL CB 1 1
25 51692 1 1 76 VAL CG1 C -11.914 5.498 -0.022 1.00 . A A . 76 VAL CG1 1 1
25 51693 1 1 76 VAL CG2 C -13.866 5.969 1.461 1.00 . A A . 76 VAL CG2 1 1
25 51694 1 1 76 VAL H H -15.696 4.492 -1.434 1.00 . A A . 76 VAL H 1 1
25 51695 1 1 76 VAL HA H -14.221 7.022 -0.870 1.00 . A A . 76 VAL HA 1 1
25 51696 1 1 76 VAL HB H -13.650 4.252 0.188 1.00 . A A . 76 VAL HB 1 1
25 51697 1 1 76 VAL HG11 H -11.725 6.435 -0.521 1.00 . A A . 76 VAL HG11 1 1
25 51698 1 1 76 VAL HG12 H -11.437 5.504 0.947 1.00 . A A . 76 VAL HG12 1 1
25 51699 1 1 76 VAL HG13 H -11.517 4.687 -0.614 1.00 . A A . 76 VAL HG13 1 1
25 51700 1 1 76 VAL HG21 H -14.073 7.014 1.282 1.00 . A A . 76 VAL HG21 1 1
25 51701 1 1 76 VAL HG22 H -14.757 5.482 1.826 1.00 . A A . 76 VAL HG22 1 1
25 51702 1 1 76 VAL HG23 H -13.079 5.879 2.195 1.00 . A A . 76 VAL HG23 1 1
25 51703 1 1 76 VAL N N -15.550 5.397 -1.084 1.00 . A A . 76 VAL N 1 1
25 51704 1 1 76 VAL O O -13.759 4.700 -3.019 1.00 . A A . 76 VAL O 1 1
25 51705 1 1 77 THR C C -10.397 6.913 -3.945 1.00 . A A . 77 THR C 1 1
25 51706 1 1 77 THR CA C -11.761 6.214 -3.974 1.00 . A A . 77 THR CA 1 1
25 51707 1 1 77 THR CB C -12.588 6.762 -5.139 1.00 . A A . 77 THR CB 1 1
25 51708 1 1 77 THR CG2 C -12.099 6.145 -6.451 1.00 . A A . 77 THR CG2 1 1
25 51709 1 1 77 THR H H -12.252 7.229 -2.137 1.00 . A A . 77 THR H 1 1
25 51710 1 1 77 THR HA H -11.617 5.152 -4.106 1.00 . A A . 77 THR HA 1 1
25 51711 1 1 77 THR HB H -12.475 7.834 -5.189 1.00 . A A . 77 THR HB 1 1
25 51712 1 1 77 THR HG1 H -14.437 6.674 -5.738 1.00 . A A . 77 THR HG1 1 1
25 51713 1 1 77 THR HG21 H -11.287 5.462 -6.246 1.00 . A A . 77 THR HG21 1 1
25 51714 1 1 77 THR HG22 H -12.910 5.610 -6.921 1.00 . A A . 77 THR HG22 1 1
25 51715 1 1 77 THR HG23 H -11.753 6.928 -7.110 1.00 . A A . 77 THR HG23 1 1
25 51716 1 1 77 THR N N -12.489 6.461 -2.698 1.00 . A A . 77 THR N 1 1
25 51717 1 1 77 THR O O -10.298 8.096 -3.685 1.00 . A A . 77 THR O 1 1
25 51718 1 1 77 THR OG1 O -13.957 6.438 -4.941 1.00 . A A . 77 THR OG1 1 1
25 51719 1 1 78 VAL C C -7.191 6.214 -5.396 1.00 . A A . 78 VAL C 1 1
25 51720 1 1 78 VAL CA C -7.988 6.796 -4.225 1.00 . A A . 78 VAL CA 1 1
25 51721 1 1 78 VAL CB C -7.278 6.483 -2.900 1.00 . A A . 78 VAL CB 1 1
25 51722 1 1 78 VAL CG1 C -7.568 5.037 -2.497 1.00 . A A . 78 VAL CG1 1 1
25 51723 1 1 78 VAL CG2 C -5.765 6.671 -3.061 1.00 . A A . 78 VAL CG2 1 1
25 51724 1 1 78 VAL H H -9.457 5.237 -4.434 1.00 . A A . 78 VAL H 1 1
25 51725 1 1 78 VAL HA H -8.073 7.866 -4.344 1.00 . A A . 78 VAL HA 1 1
25 51726 1 1 78 VAL HB H -7.643 7.149 -2.131 1.00 . A A . 78 VAL HB 1 1
25 51727 1 1 78 VAL HG11 H -8.618 4.826 -2.639 1.00 . A A . 78 VAL HG11 1 1
25 51728 1 1 78 VAL HG12 H -6.981 4.367 -3.110 1.00 . A A . 78 VAL HG12 1 1
25 51729 1 1 78 VAL HG13 H -7.308 4.892 -1.459 1.00 . A A . 78 VAL HG13 1 1
25 51730 1 1 78 VAL HG21 H -5.573 7.568 -3.630 1.00 . A A . 78 VAL HG21 1 1
25 51731 1 1 78 VAL HG22 H -5.307 6.756 -2.088 1.00 . A A . 78 VAL HG22 1 1
25 51732 1 1 78 VAL HG23 H -5.350 5.820 -3.582 1.00 . A A . 78 VAL HG23 1 1
25 51733 1 1 78 VAL N N -9.348 6.186 -4.221 1.00 . A A . 78 VAL N 1 1
25 51734 1 1 78 VAL O O -7.073 5.013 -5.543 1.00 . A A . 78 VAL O 1 1
25 51735 1 1 79 LEU C C -4.370 6.688 -7.114 1.00 . A A . 79 LEU C 1 1
25 51736 1 1 79 LEU CA C -5.865 6.543 -7.396 1.00 . A A . 79 LEU CA 1 1
25 51737 1 1 79 LEU CB C -6.221 7.348 -8.647 1.00 . A A . 79 LEU CB 1 1
25 51738 1 1 79 LEU CD1 C -8.145 8.930 -8.471 1.00 . A A . 79 LEU CD1 1 1
25 51739 1 1 79 LEU CD2 C -8.186 7.094 -10.164 1.00 . A A . 79 LEU CD2 1 1
25 51740 1 1 79 LEU CG C -7.740 7.482 -8.753 1.00 . A A . 79 LEU CG 1 1
25 51741 1 1 79 LEU H H -6.756 8.018 -6.103 1.00 . A A . 79 LEU H 1 1
25 51742 1 1 79 LEU HA H -6.100 5.502 -7.559 1.00 . A A . 79 LEU HA 1 1
25 51743 1 1 79 LEU HB2 H -5.776 8.330 -8.580 1.00 . A A . 79 LEU HB2 1 1
25 51744 1 1 79 LEU HB3 H -5.844 6.840 -9.521 1.00 . A A . 79 LEU HB3 1 1
25 51745 1 1 79 LEU HD11 H -7.661 9.270 -7.568 1.00 . A A . 79 LEU HD11 1 1
25 51746 1 1 79 LEU HD12 H -7.844 9.556 -9.299 1.00 . A A . 79 LEU HD12 1 1
25 51747 1 1 79 LEU HD13 H -9.216 8.986 -8.348 1.00 . A A . 79 LEU HD13 1 1
25 51748 1 1 79 LEU HD21 H -7.657 6.204 -10.477 1.00 . A A . 79 LEU HD21 1 1
25 51749 1 1 79 LEU HD22 H -9.248 6.901 -10.167 1.00 . A A . 79 LEU HD22 1 1
25 51750 1 1 79 LEU HD23 H -7.965 7.900 -10.847 1.00 . A A . 79 LEU HD23 1 1
25 51751 1 1 79 LEU HG H -8.210 6.830 -8.031 1.00 . A A . 79 LEU HG 1 1
25 51752 1 1 79 LEU N N -6.646 7.053 -6.235 1.00 . A A . 79 LEU N 1 1
25 51753 1 1 79 LEU O O -3.902 7.732 -6.704 1.00 . A A . 79 LEU O 1 1
25 51754 1 1 80 ALA C C -1.404 5.518 -8.404 1.00 . A A . 80 ALA C 1 1
25 51755 1 1 80 ALA CA C -2.150 5.726 -7.087 1.00 . A A . 80 ALA CA 1 1
25 51756 1 1 80 ALA CB C -1.741 4.635 -6.094 1.00 . A A . 80 ALA CB 1 1
25 51757 1 1 80 ALA H H -4.012 4.817 -7.671 1.00 . A A . 80 ALA H 1 1
25 51758 1 1 80 ALA HA H -1.902 6.696 -6.681 1.00 . A A . 80 ALA HA 1 1
25 51759 1 1 80 ALA HB1 H -2.337 4.724 -5.198 1.00 . A A . 80 ALA HB1 1 1
25 51760 1 1 80 ALA HB2 H -1.904 3.665 -6.539 1.00 . A A . 80 ALA HB2 1 1
25 51761 1 1 80 ALA HB3 H -0.697 4.748 -5.847 1.00 . A A . 80 ALA HB3 1 1
25 51762 1 1 80 ALA N N -3.615 5.648 -7.335 1.00 . A A . 80 ALA N 1 1
25 51763 1 1 80 ALA O O -1.940 5.737 -9.473 1.00 . A A . 80 ALA O 1 1
25 51764 1 1 81 ASP C C 1.548 3.685 -9.391 1.00 . A A . 81 ASP C 1 1
25 51765 1 1 81 ASP CA C 0.604 4.870 -9.589 1.00 . A A . 81 ASP CA 1 1
25 51766 1 1 81 ASP CB C 1.417 6.124 -9.920 1.00 . A A . 81 ASP CB 1 1
25 51767 1 1 81 ASP CG C 1.625 6.211 -11.433 1.00 . A A . 81 ASP CG 1 1
25 51768 1 1 81 ASP H H 0.239 4.923 -7.468 1.00 . A A . 81 ASP H 1 1
25 51769 1 1 81 ASP HA H -0.076 4.657 -10.401 1.00 . A A . 81 ASP HA 1 1
25 51770 1 1 81 ASP HB2 H 0.885 6.999 -9.577 1.00 . A A . 81 ASP HB2 1 1
25 51771 1 1 81 ASP HB3 H 2.378 6.069 -9.430 1.00 . A A . 81 ASP HB3 1 1
25 51772 1 1 81 ASP N N -0.173 5.095 -8.339 1.00 . A A . 81 ASP N 1 1
25 51773 1 1 81 ASP O O 2.456 3.464 -10.169 1.00 . A A . 81 ASP O 1 1
25 51774 1 1 81 ASP OD1 O 2.273 5.331 -11.974 1.00 . A A . 81 ASP OD1 1 1
25 51775 1 1 81 ASP OD2 O 1.131 7.158 -12.025 1.00 . A A . 81 ASP OD2 1 1
25 51776 1 1 82 THR C C 1.432 0.652 -7.402 1.00 . A A . 82 THR C 1 1
25 51777 1 1 82 THR CA C 2.232 1.756 -8.101 1.00 . A A . 82 THR CA 1 1
25 51778 1 1 82 THR CB C 3.400 2.197 -7.211 1.00 . A A . 82 THR CB 1 1
25 51779 1 1 82 THR CG2 C 4.066 0.973 -6.583 1.00 . A A . 82 THR CG2 1 1
25 51780 1 1 82 THR H H 0.614 3.116 -7.734 1.00 . A A . 82 THR H 1 1
25 51781 1 1 82 THR HA H 2.616 1.384 -9.040 1.00 . A A . 82 THR HA 1 1
25 51782 1 1 82 THR HB H 3.031 2.842 -6.428 1.00 . A A . 82 THR HB 1 1
25 51783 1 1 82 THR HG1 H 4.233 3.841 -7.830 1.00 . A A . 82 THR HG1 1 1
25 51784 1 1 82 THR HG21 H 3.672 0.078 -7.038 1.00 . A A . 82 THR HG21 1 1
25 51785 1 1 82 THR HG22 H 5.132 1.021 -6.743 1.00 . A A . 82 THR HG22 1 1
25 51786 1 1 82 THR HG23 H 3.860 0.959 -5.523 1.00 . A A . 82 THR HG23 1 1
25 51787 1 1 82 THR N N 1.346 2.921 -8.352 1.00 . A A . 82 THR N 1 1
25 51788 1 1 82 THR O O 0.678 0.904 -6.483 1.00 . A A . 82 THR O 1 1
25 51789 1 1 82 THR OG1 O 4.349 2.903 -7.997 1.00 . A A . 82 THR OG1 1 1
25 51790 1 1 83 ALA C C 1.732 -2.940 -7.173 1.00 . A A . 83 ALA C 1 1
25 51791 1 1 83 ALA CA C 0.849 -1.691 -7.189 1.00 . A A . 83 ALA CA 1 1
25 51792 1 1 83 ALA CB C -0.427 -1.975 -7.981 1.00 . A A . 83 ALA CB 1 1
25 51793 1 1 83 ALA H H 2.209 -0.752 -8.571 1.00 . A A . 83 ALA H 1 1
25 51794 1 1 83 ALA HA H 0.592 -1.419 -6.176 1.00 . A A . 83 ALA HA 1 1
25 51795 1 1 83 ALA HB1 H -0.172 -2.220 -9.002 1.00 . A A . 83 ALA HB1 1 1
25 51796 1 1 83 ALA HB2 H -0.951 -2.807 -7.532 1.00 . A A . 83 ALA HB2 1 1
25 51797 1 1 83 ALA HB3 H -1.062 -1.102 -7.968 1.00 . A A . 83 ALA HB3 1 1
25 51798 1 1 83 ALA N N 1.594 -0.570 -7.829 1.00 . A A . 83 ALA N 1 1
25 51799 1 1 83 ALA O O 1.964 -3.562 -8.192 1.00 . A A . 83 ALA O 1 1
25 51800 1 1 84 ILE C C 2.373 -5.628 -5.195 1.00 . A A . 84 ILE C 1 1
25 51801 1 1 84 ILE CA C 3.106 -4.509 -5.940 1.00 . A A . 84 ILE CA 1 1
25 51802 1 1 84 ILE CB C 4.383 -4.144 -5.187 1.00 . A A . 84 ILE CB 1 1
25 51803 1 1 84 ILE CD1 C 6.314 -2.560 -5.128 1.00 . A A . 84 ILE CD1 1 1
25 51804 1 1 84 ILE CG1 C 5.150 -3.079 -5.972 1.00 . A A . 84 ILE CG1 1 1
25 51805 1 1 84 ILE CG2 C 5.257 -5.386 -5.031 1.00 . A A . 84 ILE CG2 1 1
25 51806 1 1 84 ILE H H 2.037 -2.790 -5.220 1.00 . A A . 84 ILE H 1 1
25 51807 1 1 84 ILE HA H 3.359 -4.840 -6.933 1.00 . A A . 84 ILE HA 1 1
25 51808 1 1 84 ILE HB H 4.129 -3.760 -4.210 1.00 . A A . 84 ILE HB 1 1
25 51809 1 1 84 ILE HD11 H 6.255 -2.983 -4.136 1.00 . A A . 84 ILE HD11 1 1
25 51810 1 1 84 ILE HD12 H 7.248 -2.847 -5.588 1.00 . A A . 84 ILE HD12 1 1
25 51811 1 1 84 ILE HD13 H 6.260 -1.483 -5.064 1.00 . A A . 84 ILE HD13 1 1
25 51812 1 1 84 ILE HG12 H 5.532 -3.512 -6.887 1.00 . A A . 84 ILE HG12 1 1
25 51813 1 1 84 ILE HG13 H 4.488 -2.260 -6.211 1.00 . A A . 84 ILE HG13 1 1
25 51814 1 1 84 ILE HG21 H 5.209 -5.972 -5.936 1.00 . A A . 84 ILE HG21 1 1
25 51815 1 1 84 ILE HG22 H 6.277 -5.087 -4.846 1.00 . A A . 84 ILE HG22 1 1
25 51816 1 1 84 ILE HG23 H 4.898 -5.973 -4.200 1.00 . A A . 84 ILE HG23 1 1
25 51817 1 1 84 ILE N N 2.232 -3.307 -6.025 1.00 . A A . 84 ILE N 1 1
25 51818 1 1 84 ILE O O 2.597 -6.798 -5.437 1.00 . A A . 84 ILE O 1 1
25 51819 1 1 85 ARG C C 1.729 -7.162 -2.709 1.00 . A A . 85 ARG C 1 1
25 51820 1 1 85 ARG CA C 0.749 -6.322 -3.532 1.00 . A A . 85 ARG CA 1 1
25 51821 1 1 85 ARG CB C 0.000 -7.231 -4.511 1.00 . A A . 85 ARG CB 1 1
25 51822 1 1 85 ARG CD C -1.618 -7.295 -6.414 1.00 . A A . 85 ARG CD 1 1
25 51823 1 1 85 ARG CG C -0.814 -6.379 -5.487 1.00 . A A . 85 ARG CG 1 1
25 51824 1 1 85 ARG CZ C -3.751 -8.104 -5.596 1.00 . A A . 85 ARG CZ 1 1
25 51825 1 1 85 ARG H H 1.333 -4.332 -4.113 1.00 . A A . 85 ARG H 1 1
25 51826 1 1 85 ARG HA H 0.041 -5.845 -2.871 1.00 . A A . 85 ARG HA 1 1
25 51827 1 1 85 ARG HB2 H 0.713 -7.829 -5.061 1.00 . A A . 85 ARG HB2 1 1
25 51828 1 1 85 ARG HB3 H -0.665 -7.880 -3.961 1.00 . A A . 85 ARG HB3 1 1
25 51829 1 1 85 ARG HD2 H -1.415 -7.034 -7.442 1.00 . A A . 85 ARG HD2 1 1
25 51830 1 1 85 ARG HD3 H -1.332 -8.322 -6.240 1.00 . A A . 85 ARG HD3 1 1
25 51831 1 1 85 ARG HE H -3.520 -6.287 -6.364 1.00 . A A . 85 ARG HE 1 1
25 51832 1 1 85 ARG HG2 H -1.491 -5.744 -4.931 1.00 . A A . 85 ARG HG2 1 1
25 51833 1 1 85 ARG HG3 H -0.148 -5.769 -6.075 1.00 . A A . 85 ARG HG3 1 1
25 51834 1 1 85 ARG HH11 H -2.900 -9.529 -6.715 1.00 . A A . 85 ARG HH11 1 1
25 51835 1 1 85 ARG HH12 H -4.086 -10.077 -5.577 1.00 . A A . 85 ARG HH12 1 1
25 51836 1 1 85 ARG HH21 H -4.763 -6.904 -4.354 1.00 . A A . 85 ARG HH21 1 1
25 51837 1 1 85 ARG HH22 H -5.140 -8.591 -4.240 1.00 . A A . 85 ARG HH22 1 1
25 51838 1 1 85 ARG N N 1.498 -5.279 -4.292 1.00 . A A . 85 ARG N 1 1
25 51839 1 1 85 ARG NE N -3.072 -7.129 -6.139 1.00 . A A . 85 ARG NE 1 1
25 51840 1 1 85 ARG NH1 N -3.564 -9.332 -5.993 1.00 . A A . 85 ARG NH1 1 1
25 51841 1 1 85 ARG NH2 N -4.620 -7.847 -4.657 1.00 . A A . 85 ARG NH2 1 1
25 51842 1 1 85 ARG O O 2.902 -7.243 -3.017 1.00 . A A . 85 ARG O 1 1
25 51843 1 1 86 GLY C C 2.640 -9.833 -1.631 1.00 . A A . 86 GLY C 1 1
25 51844 1 1 86 GLY CA C 2.166 -8.622 -0.825 1.00 . A A . 86 GLY CA 1 1
25 51845 1 1 86 GLY H H 0.309 -7.711 -1.430 1.00 . A A . 86 GLY H 1 1
25 51846 1 1 86 GLY HA2 H 3.021 -8.031 -0.528 1.00 . A A . 86 GLY HA2 1 1
25 51847 1 1 86 GLY HA3 H 1.637 -8.961 0.052 1.00 . A A . 86 GLY HA3 1 1
25 51848 1 1 86 GLY N N 1.259 -7.788 -1.663 1.00 . A A . 86 GLY N 1 1
25 51849 1 1 86 GLY O O 3.544 -10.540 -1.234 1.00 . A A . 86 GLY O 1 1
25 51850 1 1 87 GLN C C 3.536 -10.788 -4.580 1.00 . A A . 87 GLN C 1 1
25 51851 1 1 87 GLN CA C 2.457 -11.239 -3.595 1.00 . A A . 87 GLN CA 1 1
25 51852 1 1 87 GLN CB C 1.253 -11.779 -4.373 1.00 . A A . 87 GLN CB 1 1
25 51853 1 1 87 GLN CD C -1.212 -12.175 -4.305 1.00 . A A . 87 GLN CD 1 1
25 51854 1 1 87 GLN CG C -0.013 -11.634 -3.526 1.00 . A A . 87 GLN CG 1 1
25 51855 1 1 87 GLN H H 1.312 -9.492 -3.067 1.00 . A A . 87 GLN H 1 1
25 51856 1 1 87 GLN HA H 2.852 -12.015 -2.957 1.00 . A A . 87 GLN HA 1 1
25 51857 1 1 87 GLN HB2 H 1.139 -11.221 -5.291 1.00 . A A . 87 GLN HB2 1 1
25 51858 1 1 87 GLN HB3 H 1.412 -12.822 -4.602 1.00 . A A . 87 GLN HB3 1 1
25 51859 1 1 87 GLN HE21 H -0.188 -13.668 -5.122 1.00 . A A . 87 GLN HE21 1 1
25 51860 1 1 87 GLN HE22 H -1.825 -13.583 -5.565 1.00 . A A . 87 GLN HE22 1 1
25 51861 1 1 87 GLN HG2 H 0.103 -12.192 -2.608 1.00 . A A . 87 GLN HG2 1 1
25 51862 1 1 87 GLN HG3 H -0.177 -10.592 -3.297 1.00 . A A . 87 GLN HG3 1 1
25 51863 1 1 87 GLN N N 2.037 -10.076 -2.763 1.00 . A A . 87 GLN N 1 1
25 51864 1 1 87 GLN NE2 N -1.063 -13.230 -5.059 1.00 . A A . 87 GLN NE2 1 1
25 51865 1 1 87 GLN O O 4.582 -11.395 -4.691 1.00 . A A . 87 GLN O 1 1
25 51866 1 1 87 GLN OE1 O -2.296 -11.633 -4.228 1.00 . A A . 87 GLN OE1 1 1
25 51867 1 1 88 ASP C C 4.881 -10.409 -7.046 1.00 . A A . 88 ASP C 1 1
25 51868 1 1 88 ASP CA C 4.301 -9.228 -6.265 1.00 . A A . 88 ASP CA 1 1
25 51869 1 1 88 ASP CB C 5.423 -8.515 -5.509 1.00 . A A . 88 ASP CB 1 1
25 51870 1 1 88 ASP CG C 6.445 -7.965 -6.507 1.00 . A A . 88 ASP CG 1 1
25 51871 1 1 88 ASP H H 2.439 -9.247 -5.184 1.00 . A A . 88 ASP H 1 1
25 51872 1 1 88 ASP HA H 3.833 -8.537 -6.952 1.00 . A A . 88 ASP HA 1 1
25 51873 1 1 88 ASP HB2 H 5.006 -7.702 -4.933 1.00 . A A . 88 ASP HB2 1 1
25 51874 1 1 88 ASP HB3 H 5.909 -9.213 -4.846 1.00 . A A . 88 ASP HB3 1 1
25 51875 1 1 88 ASP N N 3.290 -9.722 -5.292 1.00 . A A . 88 ASP N 1 1
25 51876 1 1 88 ASP O O 6.079 -10.530 -7.206 1.00 . A A . 88 ASP O 1 1
25 51877 1 1 88 ASP OD1 O 6.161 -7.993 -7.693 1.00 . A A . 88 ASP OD1 1 1
25 51878 1 1 88 ASP OD2 O 7.495 -7.527 -6.067 1.00 . A A . 88 ASP OD2 1 1
25 51879 1 1 89 LEU C C 5.667 -13.136 -7.534 1.00 . A A . 89 LEU C 1 1
25 51880 1 1 89 LEU CA C 4.536 -12.449 -8.305 1.00 . A A . 89 LEU CA 1 1
25 51881 1 1 89 LEU CB C 5.059 -11.973 -9.658 1.00 . A A . 89 LEU CB 1 1
25 51882 1 1 89 LEU CD1 C 4.328 -11.144 -11.895 1.00 . A A . 89 LEU CD1 1 1
25 51883 1 1 89 LEU CD2 C 3.630 -13.412 -11.114 1.00 . A A . 89 LEU CD2 1 1
25 51884 1 1 89 LEU CG C 3.920 -11.975 -10.678 1.00 . A A . 89 LEU CG 1 1
25 51885 1 1 89 LEU H H 3.079 -11.159 -7.394 1.00 . A A . 89 LEU H 1 1
25 51886 1 1 89 LEU HA H 3.728 -13.149 -8.457 1.00 . A A . 89 LEU HA 1 1
25 51887 1 1 89 LEU HB2 H 5.455 -10.973 -9.559 1.00 . A A . 89 LEU HB2 1 1
25 51888 1 1 89 LEU HB3 H 5.838 -12.636 -9.992 1.00 . A A . 89 LEU HB3 1 1
25 51889 1 1 89 LEU HD11 H 5.400 -11.013 -11.897 1.00 . A A . 89 LEU HD11 1 1
25 51890 1 1 89 LEU HD12 H 4.026 -11.655 -12.798 1.00 . A A . 89 LEU HD12 1 1
25 51891 1 1 89 LEU HD13 H 3.847 -10.178 -11.851 1.00 . A A . 89 LEU HD13 1 1
25 51892 1 1 89 LEU HD21 H 4.562 -13.942 -11.247 1.00 . A A . 89 LEU HD21 1 1
25 51893 1 1 89 LEU HD22 H 3.041 -13.907 -10.357 1.00 . A A . 89 LEU HD22 1 1
25 51894 1 1 89 LEU HD23 H 3.085 -13.404 -12.046 1.00 . A A . 89 LEU HD23 1 1
25 51895 1 1 89 LEU HG H 3.036 -11.546 -10.229 1.00 . A A . 89 LEU HG 1 1
25 51896 1 1 89 LEU N N 4.039 -11.278 -7.533 1.00 . A A . 89 LEU N 1 1
25 51897 1 1 89 LEU O O 5.437 -14.018 -6.730 1.00 . A A . 89 LEU O 1 1
25 51898 1 1 90 ASP C C 7.806 -13.300 -5.554 1.00 . A A . 90 ASP C 1 1
25 51899 1 1 90 ASP CA C 8.034 -13.371 -7.065 1.00 . A A . 90 ASP CA 1 1
25 51900 1 1 90 ASP CB C 9.323 -12.627 -7.421 1.00 . A A . 90 ASP CB 1 1
25 51901 1 1 90 ASP CG C 9.340 -12.326 -8.921 1.00 . A A . 90 ASP CG 1 1
25 51902 1 1 90 ASP H H 7.049 -12.030 -8.432 1.00 . A A . 90 ASP H 1 1
25 51903 1 1 90 ASP HA H 8.120 -14.405 -7.367 1.00 . A A . 90 ASP HA 1 1
25 51904 1 1 90 ASP HB2 H 9.369 -11.701 -6.866 1.00 . A A . 90 ASP HB2 1 1
25 51905 1 1 90 ASP HB3 H 10.174 -13.242 -7.170 1.00 . A A . 90 ASP HB3 1 1
25 51906 1 1 90 ASP N N 6.886 -12.741 -7.777 1.00 . A A . 90 ASP N 1 1
25 51907 1 1 90 ASP O O 6.728 -12.983 -5.091 1.00 . A A . 90 ASP O 1 1
25 51908 1 1 90 ASP OD1 O 9.193 -13.258 -9.694 1.00 . A A . 90 ASP OD1 1 1
25 51909 1 1 90 ASP OD2 O 9.498 -11.168 -9.271 1.00 . A A . 90 ASP OD2 1 1
25 51910 1 1 91 GLU C C 10.015 -13.281 -2.650 1.00 . A A . 91 GLU C 1 1
25 51911 1 1 91 GLU CA C 8.655 -13.547 -3.300 1.00 . A A . 91 GLU CA 1 1
25 51912 1 1 91 GLU CB C 8.110 -14.888 -2.803 1.00 . A A . 91 GLU CB 1 1
25 51913 1 1 91 GLU CD C 6.042 -15.570 -1.580 1.00 . A A . 91 GLU CD 1 1
25 51914 1 1 91 GLU CG C 6.581 -14.856 -2.821 1.00 . A A . 91 GLU CG 1 1
25 51915 1 1 91 GLU H H 9.674 -13.849 -5.173 1.00 . A A . 91 GLU H 1 1
25 51916 1 1 91 GLU HA H 7.968 -12.758 -3.035 1.00 . A A . 91 GLU HA 1 1
25 51917 1 1 91 GLU HB2 H 8.463 -15.680 -3.448 1.00 . A A . 91 GLU HB2 1 1
25 51918 1 1 91 GLU HB3 H 8.453 -15.066 -1.794 1.00 . A A . 91 GLU HB3 1 1
25 51919 1 1 91 GLU HG2 H 6.242 -13.831 -2.824 1.00 . A A . 91 GLU HG2 1 1
25 51920 1 1 91 GLU HG3 H 6.222 -15.359 -3.707 1.00 . A A . 91 GLU HG3 1 1
25 51921 1 1 91 GLU N N 8.813 -13.594 -4.781 1.00 . A A . 91 GLU N 1 1
25 51922 1 1 91 GLU O O 10.253 -12.227 -2.093 1.00 . A A . 91 GLU O 1 1
25 51923 1 1 91 GLU OE1 O 6.721 -16.456 -1.088 1.00 . A A . 91 GLU OE1 1 1
25 51924 1 1 91 GLU OE2 O 4.959 -15.218 -1.141 1.00 . A A . 91 GLU OE2 1 1
25 51925 1 1 92 ALA C C 13.050 -13.019 -2.913 1.00 . A A . 92 ALA C 1 1
25 51926 1 1 92 ALA CA C 12.249 -14.039 -2.101 1.00 . A A . 92 ALA CA 1 1
25 51927 1 1 92 ALA CB C 12.993 -15.376 -2.086 1.00 . A A . 92 ALA CB 1 1
25 51928 1 1 92 ALA H H 10.691 -15.073 -3.168 1.00 . A A . 92 ALA H 1 1
25 51929 1 1 92 ALA HA H 12.134 -13.683 -1.087 1.00 . A A . 92 ALA HA 1 1
25 51930 1 1 92 ALA HB1 H 12.407 -16.109 -1.550 1.00 . A A . 92 ALA HB1 1 1
25 51931 1 1 92 ALA HB2 H 13.150 -15.712 -3.100 1.00 . A A . 92 ALA HB2 1 1
25 51932 1 1 92 ALA HB3 H 13.948 -15.251 -1.596 1.00 . A A . 92 ALA HB3 1 1
25 51933 1 1 92 ALA N N 10.906 -14.231 -2.715 1.00 . A A . 92 ALA N 1 1
25 51934 1 1 92 ALA O O 14.025 -12.467 -2.442 1.00 . A A . 92 ALA O 1 1
25 51935 1 1 93 ARG C C 13.238 -10.379 -4.371 1.00 . A A . 93 ARG C 1 1
25 51936 1 1 93 ARG CA C 13.395 -11.781 -4.964 1.00 . A A . 93 ARG CA 1 1
25 51937 1 1 93 ARG CB C 12.837 -11.794 -6.389 1.00 . A A . 93 ARG CB 1 1
25 51938 1 1 93 ARG CD C 14.539 -12.250 -8.160 1.00 . A A . 93 ARG CD 1 1
25 51939 1 1 93 ARG CG C 13.851 -11.157 -7.341 1.00 . A A . 93 ARG CG 1 1
25 51940 1 1 93 ARG CZ C 14.780 -12.160 -10.568 1.00 . A A . 93 ARG CZ 1 1
25 51941 1 1 93 ARG H H 11.863 -13.220 -4.491 1.00 . A A . 93 ARG H 1 1
25 51942 1 1 93 ARG HA H 14.442 -12.047 -4.987 1.00 . A A . 93 ARG HA 1 1
25 51943 1 1 93 ARG HB2 H 12.649 -12.814 -6.693 1.00 . A A . 93 ARG HB2 1 1
25 51944 1 1 93 ARG HB3 H 11.916 -11.233 -6.420 1.00 . A A . 93 ARG HB3 1 1
25 51945 1 1 93 ARG HD2 H 15.601 -12.054 -8.202 1.00 . A A . 93 ARG HD2 1 1
25 51946 1 1 93 ARG HD3 H 14.370 -13.210 -7.694 1.00 . A A . 93 ARG HD3 1 1
25 51947 1 1 93 ARG HE H 13.014 -12.348 -9.678 1.00 . A A . 93 ARG HE 1 1
25 51948 1 1 93 ARG HG2 H 13.342 -10.474 -8.005 1.00 . A A . 93 ARG HG2 1 1
25 51949 1 1 93 ARG HG3 H 14.592 -10.619 -6.768 1.00 . A A . 93 ARG HG3 1 1
25 51950 1 1 93 ARG HH11 H 14.869 -10.162 -10.494 1.00 . A A . 93 ARG HH11 1 1
25 51951 1 1 93 ARG HH12 H 15.786 -10.906 -11.760 1.00 . A A . 93 ARG HH12 1 1
25 51952 1 1 93 ARG HH21 H 14.878 -14.136 -10.882 1.00 . A A . 93 ARG HH21 1 1
25 51953 1 1 93 ARG HH22 H 15.794 -13.156 -11.977 1.00 . A A . 93 ARG HH22 1 1
25 51954 1 1 93 ARG N N 12.651 -12.765 -4.128 1.00 . A A . 93 ARG N 1 1
25 51955 1 1 93 ARG NE N 13.981 -12.262 -9.540 1.00 . A A . 93 ARG NE 1 1
25 51956 1 1 93 ARG NH1 N 15.176 -10.985 -10.972 1.00 . A A . 93 ARG NH1 1 1
25 51957 1 1 93 ARG NH2 N 15.181 -13.234 -11.191 1.00 . A A . 93 ARG NH2 1 1
25 51958 1 1 93 ARG O O 14.040 -9.499 -4.612 1.00 . A A . 93 ARG O 1 1
25 51959 1 1 94 ALA C C 12.713 -8.769 -1.630 1.00 . A A . 94 ALA C 1 1
25 51960 1 1 94 ALA CA C 12.008 -8.821 -2.985 1.00 . A A . 94 ALA CA 1 1
25 51961 1 1 94 ALA CB C 10.511 -8.571 -2.792 1.00 . A A . 94 ALA CB 1 1
25 51962 1 1 94 ALA H H 11.578 -10.889 -3.407 1.00 . A A . 94 ALA H 1 1
25 51963 1 1 94 ALA HA H 12.419 -8.063 -3.636 1.00 . A A . 94 ALA HA 1 1
25 51964 1 1 94 ALA HB1 H 10.018 -9.502 -2.553 1.00 . A A . 94 ALA HB1 1 1
25 51965 1 1 94 ALA HB2 H 10.365 -7.869 -1.983 1.00 . A A . 94 ALA HB2 1 1
25 51966 1 1 94 ALA HB3 H 10.093 -8.165 -3.701 1.00 . A A . 94 ALA HB3 1 1
25 51967 1 1 94 ALA N N 12.213 -10.165 -3.594 1.00 . A A . 94 ALA N 1 1
25 51968 1 1 94 ALA O O 12.992 -7.711 -1.101 1.00 . A A . 94 ALA O 1 1
25 51969 1 1 95 MET C C 15.177 -9.645 0.070 1.00 . A A . 95 MET C 1 1
25 51970 1 1 95 MET CA C 13.685 -9.936 0.257 1.00 . A A . 95 MET CA 1 1
25 51971 1 1 95 MET CB C 13.508 -11.321 0.883 1.00 . A A . 95 MET CB 1 1
25 51972 1 1 95 MET CE C 12.334 -12.243 4.548 1.00 . A A . 95 MET CE 1 1
25 51973 1 1 95 MET CG C 12.499 -11.240 2.029 1.00 . A A . 95 MET CG 1 1
25 51974 1 1 95 MET H H 12.764 -10.748 -1.511 1.00 . A A . 95 MET H 1 1
25 51975 1 1 95 MET HA H 13.250 -9.191 0.905 1.00 . A A . 95 MET HA 1 1
25 51976 1 1 95 MET HB2 H 13.148 -12.011 0.132 1.00 . A A . 95 MET HB2 1 1
25 51977 1 1 95 MET HB3 H 14.455 -11.667 1.263 1.00 . A A . 95 MET HB3 1 1
25 51978 1 1 95 MET HE1 H 12.242 -11.170 4.546 1.00 . A A . 95 MET HE1 1 1
25 51979 1 1 95 MET HE2 H 11.486 -12.676 5.062 1.00 . A A . 95 MET HE2 1 1
25 51980 1 1 95 MET HE3 H 13.249 -12.524 5.052 1.00 . A A . 95 MET HE3 1 1
25 51981 1 1 95 MET HG2 H 12.824 -10.499 2.744 1.00 . A A . 95 MET HG2 1 1
25 51982 1 1 95 MET HG3 H 11.531 -10.962 1.637 1.00 . A A . 95 MET HG3 1 1
25 51983 1 1 95 MET N N 13.001 -9.908 -1.064 1.00 . A A . 95 MET N 1 1
25 51984 1 1 95 MET O O 15.830 -9.113 0.945 1.00 . A A . 95 MET O 1 1
25 51985 1 1 95 MET SD S 12.378 -12.851 2.844 1.00 . A A . 95 MET SD 1 1
25 51986 1 1 96 GLU C C 17.380 -8.276 -1.721 1.00 . A A . 96 GLU C 1 1
25 51987 1 1 96 GLU CA C 17.172 -9.736 -1.307 1.00 . A A . 96 GLU CA 1 1
25 51988 1 1 96 GLU CB C 17.669 -10.657 -2.424 1.00 . A A . 96 GLU CB 1 1
25 51989 1 1 96 GLU CD C 19.865 -11.677 -3.043 1.00 . A A . 96 GLU CD 1 1
25 51990 1 1 96 GLU CG C 19.146 -10.369 -2.706 1.00 . A A . 96 GLU CG 1 1
25 51991 1 1 96 GLU H H 15.178 -10.420 -1.758 1.00 . A A . 96 GLU H 1 1
25 51992 1 1 96 GLU HA H 17.728 -9.936 -0.403 1.00 . A A . 96 GLU HA 1 1
25 51993 1 1 96 GLU HB2 H 17.555 -11.687 -2.118 1.00 . A A . 96 GLU HB2 1 1
25 51994 1 1 96 GLU HB3 H 17.093 -10.482 -3.320 1.00 . A A . 96 GLU HB3 1 1
25 51995 1 1 96 GLU HG2 H 19.226 -9.687 -3.541 1.00 . A A . 96 GLU HG2 1 1
25 51996 1 1 96 GLU HG3 H 19.599 -9.926 -1.832 1.00 . A A . 96 GLU HG3 1 1
25 51997 1 1 96 GLU N N 15.722 -9.991 -1.066 1.00 . A A . 96 GLU N 1 1
25 51998 1 1 96 GLU O O 18.492 -7.833 -1.929 1.00 . A A . 96 GLU O 1 1
25 51999 1 1 96 GLU OE1 O 20.293 -12.350 -2.120 1.00 . A A . 96 GLU OE1 1 1
25 52000 1 1 96 GLU OE2 O 19.977 -11.983 -4.219 1.00 . A A . 96 GLU OE2 1 1
25 52001 1 1 97 ALA C C 16.769 -5.243 -1.010 1.00 . A A . 97 ALA C 1 1
25 52002 1 1 97 ALA CA C 16.462 -6.094 -2.245 1.00 . A A . 97 ALA CA 1 1
25 52003 1 1 97 ALA CB C 15.157 -5.613 -2.882 1.00 . A A . 97 ALA CB 1 1
25 52004 1 1 97 ALA H H 15.431 -7.898 -1.672 1.00 . A A . 97 ALA H 1 1
25 52005 1 1 97 ALA HA H 17.268 -5.998 -2.957 1.00 . A A . 97 ALA HA 1 1
25 52006 1 1 97 ALA HB1 H 14.325 -5.885 -2.248 1.00 . A A . 97 ALA HB1 1 1
25 52007 1 1 97 ALA HB2 H 15.186 -4.540 -2.997 1.00 . A A . 97 ALA HB2 1 1
25 52008 1 1 97 ALA HB3 H 15.037 -6.077 -3.850 1.00 . A A . 97 ALA HB3 1 1
25 52009 1 1 97 ALA N N 16.320 -7.523 -1.843 1.00 . A A . 97 ALA N 1 1
25 52010 1 1 97 ALA O O 17.521 -4.291 -1.070 1.00 . A A . 97 ALA O 1 1
25 52011 1 1 98 LYS C C 17.936 -4.794 1.670 1.00 . A A . 98 LYS C 1 1
25 52012 1 1 98 LYS CA C 16.440 -4.789 1.348 1.00 . A A . 98 LYS CA 1 1
25 52013 1 1 98 LYS CB C 15.668 -5.415 2.510 1.00 . A A . 98 LYS CB 1 1
25 52014 1 1 98 LYS CD C 15.123 -5.190 4.936 1.00 . A A . 98 LYS CD 1 1
25 52015 1 1 98 LYS CE C 14.898 -4.182 6.064 1.00 . A A . 98 LYS CE 1 1
25 52016 1 1 98 LYS CG C 15.692 -4.470 3.712 1.00 . A A . 98 LYS CG 1 1
25 52017 1 1 98 LYS H H 15.582 -6.348 0.134 1.00 . A A . 98 LYS H 1 1
25 52018 1 1 98 LYS HA H 16.108 -3.772 1.201 1.00 . A A . 98 LYS HA 1 1
25 52019 1 1 98 LYS HB2 H 14.645 -5.590 2.209 1.00 . A A . 98 LYS HB2 1 1
25 52020 1 1 98 LYS HB3 H 16.128 -6.353 2.784 1.00 . A A . 98 LYS HB3 1 1
25 52021 1 1 98 LYS HD2 H 14.183 -5.655 4.674 1.00 . A A . 98 LYS HD2 1 1
25 52022 1 1 98 LYS HD3 H 15.819 -5.947 5.265 1.00 . A A . 98 LYS HD3 1 1
25 52023 1 1 98 LYS HE2 H 15.743 -4.200 6.736 1.00 . A A . 98 LYS HE2 1 1
25 52024 1 1 98 LYS HE3 H 14.793 -3.192 5.645 1.00 . A A . 98 LYS HE3 1 1
25 52025 1 1 98 LYS HG2 H 16.711 -4.168 3.911 1.00 . A A . 98 LYS HG2 1 1
25 52026 1 1 98 LYS HG3 H 15.093 -3.599 3.497 1.00 . A A . 98 LYS HG3 1 1
25 52027 1 1 98 LYS HZ1 H 13.760 -5.500 7.207 1.00 . A A . 98 LYS HZ1 1 1
25 52028 1 1 98 LYS HZ2 H 13.509 -3.860 7.582 1.00 . A A . 98 LYS HZ2 1 1
25 52029 1 1 98 LYS HZ3 H 12.845 -4.516 6.165 1.00 . A A . 98 LYS HZ3 1 1
25 52030 1 1 98 LYS N N 16.188 -5.578 0.109 1.00 . A A . 98 LYS N 1 1
25 52031 1 1 98 LYS NZ N 13.659 -4.542 6.811 1.00 . A A . 98 LYS NZ 1 1
25 52032 1 1 98 LYS O O 18.482 -3.817 2.142 1.00 . A A . 98 LYS O 1 1
25 52033 1 1 99 ARG C C 20.842 -5.177 0.657 1.00 . A A . 99 ARG C 1 1
25 52034 1 1 99 ARG CA C 20.061 -5.953 1.722 1.00 . A A . 99 ARG CA 1 1
25 52035 1 1 99 ARG CB C 20.513 -7.414 1.722 1.00 . A A . 99 ARG CB 1 1
25 52036 1 1 99 ARG CD C 22.367 -8.848 2.590 1.00 . A A . 99 ARG CD 1 1
25 52037 1 1 99 ARG CG C 22.019 -7.485 1.990 1.00 . A A . 99 ARG CG 1 1
25 52038 1 1 99 ARG CZ C 24.685 -9.138 3.235 1.00 . A A . 99 ARG CZ 1 1
25 52039 1 1 99 ARG H H 18.145 -6.667 1.046 1.00 . A A . 99 ARG H 1 1
25 52040 1 1 99 ARG HA H 20.249 -5.518 2.692 1.00 . A A . 99 ARG HA 1 1
25 52041 1 1 99 ARG HB2 H 19.984 -7.954 2.493 1.00 . A A . 99 ARG HB2 1 1
25 52042 1 1 99 ARG HB3 H 20.300 -7.857 0.761 1.00 . A A . 99 ARG HB3 1 1
25 52043 1 1 99 ARG HD2 H 22.224 -8.818 3.660 1.00 . A A . 99 ARG HD2 1 1
25 52044 1 1 99 ARG HD3 H 21.724 -9.604 2.162 1.00 . A A . 99 ARG HD3 1 1
25 52045 1 1 99 ARG HE H 24.051 -9.423 1.376 1.00 . A A . 99 ARG HE 1 1
25 52046 1 1 99 ARG HG2 H 22.555 -7.351 1.062 1.00 . A A . 99 ARG HG2 1 1
25 52047 1 1 99 ARG HG3 H 22.298 -6.706 2.684 1.00 . A A . 99 ARG HG3 1 1
25 52048 1 1 99 ARG HH11 H 24.058 -10.829 4.109 1.00 . A A . 99 ARG HH11 1 1
25 52049 1 1 99 ARG HH12 H 25.405 -10.049 4.868 1.00 . A A . 99 ARG HH12 1 1
25 52050 1 1 99 ARG HH21 H 25.524 -7.443 2.582 1.00 . A A . 99 ARG HH21 1 1
25 52051 1 1 99 ARG HH22 H 26.235 -8.130 4.004 1.00 . A A . 99 ARG HH22 1 1
25 52052 1 1 99 ARG N N 18.603 -5.887 1.423 1.00 . A A . 99 ARG N 1 1
25 52053 1 1 99 ARG NE N 23.788 -9.178 2.288 1.00 . A A . 99 ARG NE 1 1
25 52054 1 1 99 ARG NH1 N 24.718 -10.079 4.141 1.00 . A A . 99 ARG NH1 1 1
25 52055 1 1 99 ARG NH2 N 25.548 -8.161 3.278 1.00 . A A . 99 ARG NH2 1 1
25 52056 1 1 99 ARG O O 21.879 -4.607 0.928 1.00 . A A . 99 ARG O 1 1
25 52057 1 1 100 LYS C C 20.587 -2.969 -1.689 1.00 . A A . 100 LYS C 1 1
25 52058 1 1 100 LYS CA C 21.076 -4.419 -1.632 1.00 . A A . 100 LYS CA 1 1
25 52059 1 1 100 LYS CB C 20.811 -5.102 -2.975 1.00 . A A . 100 LYS CB 1 1
25 52060 1 1 100 LYS CD C 22.115 -6.473 -4.608 1.00 . A A . 100 LYS CD 1 1
25 52061 1 1 100 LYS CE C 23.252 -7.488 -4.735 1.00 . A A . 100 LYS CE 1 1
25 52062 1 1 100 LYS CG C 21.747 -6.302 -3.133 1.00 . A A . 100 LYS CG 1 1
25 52063 1 1 100 LYS H H 19.518 -5.622 -0.754 1.00 . A A . 100 LYS H 1 1
25 52064 1 1 100 LYS HA H 22.136 -4.432 -1.427 1.00 . A A . 100 LYS HA 1 1
25 52065 1 1 100 LYS HB2 H 19.785 -5.438 -3.011 1.00 . A A . 100 LYS HB2 1 1
25 52066 1 1 100 LYS HB3 H 20.989 -4.402 -3.777 1.00 . A A . 100 LYS HB3 1 1
25 52067 1 1 100 LYS HD2 H 21.253 -6.825 -5.155 1.00 . A A . 100 LYS HD2 1 1
25 52068 1 1 100 LYS HD3 H 22.436 -5.525 -5.011 1.00 . A A . 100 LYS HD3 1 1
25 52069 1 1 100 LYS HE2 H 23.687 -7.668 -3.763 1.00 . A A . 100 LYS HE2 1 1
25 52070 1 1 100 LYS HE3 H 22.864 -8.415 -5.132 1.00 . A A . 100 LYS HE3 1 1
25 52071 1 1 100 LYS HG2 H 22.644 -6.138 -2.553 1.00 . A A . 100 LYS HG2 1 1
25 52072 1 1 100 LYS HG3 H 21.251 -7.194 -2.782 1.00 . A A . 100 LYS HG3 1 1
25 52073 1 1 100 LYS HZ1 H 23.902 -6.166 -6.206 1.00 . A A . 100 LYS HZ1 1 1
25 52074 1 1 100 LYS HZ2 H 25.106 -6.615 -5.097 1.00 . A A . 100 LYS HZ2 1 1
25 52075 1 1 100 LYS HZ3 H 24.607 -7.705 -6.301 1.00 . A A . 100 LYS HZ3 1 1
25 52076 1 1 100 LYS N N 20.356 -5.154 -0.553 1.00 . A A . 100 LYS N 1 1
25 52077 1 1 100 LYS NZ N 24.295 -6.953 -5.654 1.00 . A A . 100 LYS NZ 1 1
25 52078 1 1 100 LYS O O 20.977 -2.207 -2.551 1.00 . A A . 100 LYS O 1 1
25 52079 1 1 101 ALA C C 20.149 -0.294 0.058 1.00 . A A . 101 ALA C 1 1
25 52080 1 1 101 ALA CA C 19.227 -1.179 -0.786 1.00 . A A . 101 ALA CA 1 1
25 52081 1 1 101 ALA CB C 17.813 -1.145 -0.203 1.00 . A A . 101 ALA CB 1 1
25 52082 1 1 101 ALA H H 19.433 -3.209 -0.091 1.00 . A A . 101 ALA H 1 1
25 52083 1 1 101 ALA HA H 19.206 -0.810 -1.801 1.00 . A A . 101 ALA HA 1 1
25 52084 1 1 101 ALA HB1 H 17.733 -1.872 0.593 1.00 . A A . 101 ALA HB1 1 1
25 52085 1 1 101 ALA HB2 H 17.608 -0.160 0.189 1.00 . A A . 101 ALA HB2 1 1
25 52086 1 1 101 ALA HB3 H 17.098 -1.380 -0.977 1.00 . A A . 101 ALA HB3 1 1
25 52087 1 1 101 ALA N N 19.736 -2.581 -0.779 1.00 . A A . 101 ALA N 1 1
25 52088 1 1 101 ALA O O 19.973 0.907 0.134 1.00 . A A . 101 ALA O 1 1
25 52089 1 1 102 GLU C C 23.233 0.420 0.684 1.00 . A A . 102 GLU C 1 1
25 52090 1 1 102 GLU CA C 22.057 -0.069 1.536 1.00 . A A . 102 GLU CA 1 1
25 52091 1 1 102 GLU CB C 22.582 -0.937 2.685 1.00 . A A . 102 GLU CB 1 1
25 52092 1 1 102 GLU CD C 23.362 1.037 4.008 1.00 . A A . 102 GLU CD 1 1
25 52093 1 1 102 GLU CG C 23.796 -0.265 3.334 1.00 . A A . 102 GLU CG 1 1
25 52094 1 1 102 GLU H H 21.250 -1.846 0.624 1.00 . A A . 102 GLU H 1 1
25 52095 1 1 102 GLU HA H 21.528 0.781 1.941 1.00 . A A . 102 GLU HA 1 1
25 52096 1 1 102 GLU HB2 H 21.803 -1.063 3.424 1.00 . A A . 102 GLU HB2 1 1
25 52097 1 1 102 GLU HB3 H 22.872 -1.903 2.300 1.00 . A A . 102 GLU HB3 1 1
25 52098 1 1 102 GLU HG2 H 24.222 -0.930 4.072 1.00 . A A . 102 GLU HG2 1 1
25 52099 1 1 102 GLU HG3 H 24.535 -0.048 2.577 1.00 . A A . 102 GLU HG3 1 1
25 52100 1 1 102 GLU N N 21.128 -0.876 0.695 1.00 . A A . 102 GLU N 1 1
25 52101 1 1 102 GLU O O 23.600 1.578 0.721 1.00 . A A . 102 GLU O 1 1
25 52102 1 1 102 GLU OE1 O 22.673 1.813 3.367 1.00 . A A . 102 GLU OE1 1 1
25 52103 1 1 102 GLU OE2 O 23.729 1.238 5.154 1.00 . A A . 102 GLU OE2 1 1
25 52104 1 1 103 GLU C C 24.554 1.030 -1.918 1.00 . A A . 103 GLU C 1 1
25 52105 1 1 103 GLU CA C 24.991 -0.044 -0.920 1.00 . A A . 103 GLU CA 1 1
25 52106 1 1 103 GLU CB C 25.521 -1.260 -1.682 1.00 . A A . 103 GLU CB 1 1
25 52107 1 1 103 GLU CD C 26.923 -3.317 -1.496 1.00 . A A . 103 GLU CD 1 1
25 52108 1 1 103 GLU CG C 26.527 -2.011 -0.807 1.00 . A A . 103 GLU CG 1 1
25 52109 1 1 103 GLU H H 23.527 -1.387 -0.085 1.00 . A A . 103 GLU H 1 1
25 52110 1 1 103 GLU HA H 25.773 0.352 -0.288 1.00 . A A . 103 GLU HA 1 1
25 52111 1 1 103 GLU HB2 H 24.698 -1.914 -1.930 1.00 . A A . 103 GLU HB2 1 1
25 52112 1 1 103 GLU HB3 H 26.007 -0.933 -2.588 1.00 . A A . 103 GLU HB3 1 1
25 52113 1 1 103 GLU HG2 H 27.404 -1.398 -0.660 1.00 . A A . 103 GLU HG2 1 1
25 52114 1 1 103 GLU HG3 H 26.076 -2.233 0.149 1.00 . A A . 103 GLU HG3 1 1
25 52115 1 1 103 GLU N N 23.833 -0.455 -0.074 1.00 . A A . 103 GLU N 1 1
25 52116 1 1 103 GLU O O 25.369 1.723 -2.493 1.00 . A A . 103 GLU O 1 1
25 52117 1 1 103 GLU OE1 O 26.492 -3.528 -2.617 1.00 . A A . 103 GLU OE1 1 1
25 52118 1 1 103 GLU OE2 O 27.653 -4.086 -0.891 1.00 . A A . 103 GLU OE2 1 1
25 52119 1 1 104 HIS C C 22.637 3.550 -2.397 1.00 . A A . 104 HIS C 1 1
25 52120 1 1 104 HIS CA C 22.798 2.203 -3.106 1.00 . A A . 104 HIS CA 1 1
25 52121 1 1 104 HIS CB C 21.451 1.771 -3.688 1.00 . A A . 104 HIS CB 1 1
25 52122 1 1 104 HIS CD2 C 20.954 3.815 -5.262 1.00 . A A . 104 HIS CD2 1 1
25 52123 1 1 104 HIS CE1 C 20.984 2.766 -7.158 1.00 . A A . 104 HIS CE1 1 1
25 52124 1 1 104 HIS CG C 21.212 2.496 -4.983 1.00 . A A . 104 HIS CG 1 1
25 52125 1 1 104 HIS H H 22.630 0.605 -1.667 1.00 . A A . 104 HIS H 1 1
25 52126 1 1 104 HIS HA H 23.518 2.302 -3.905 1.00 . A A . 104 HIS HA 1 1
25 52127 1 1 104 HIS HB2 H 21.461 0.706 -3.867 1.00 . A A . 104 HIS HB2 1 1
25 52128 1 1 104 HIS HB3 H 20.663 2.012 -2.991 1.00 . A A . 104 HIS HB3 1 1
25 52129 1 1 104 HIS HD1 H 21.381 0.888 -6.353 1.00 . A A . 104 HIS HD1 1 1
25 52130 1 1 104 HIS HD2 H 20.875 4.603 -4.528 1.00 . A A . 104 HIS HD2 1 1
25 52131 1 1 104 HIS HE1 H 20.938 2.547 -8.215 1.00 . A A . 104 HIS HE1 1 1
25 52132 1 1 104 HIS N N 23.275 1.174 -2.136 1.00 . A A . 104 HIS N 1 1
25 52133 1 1 104 HIS ND1 N 21.226 1.846 -6.207 1.00 . A A . 104 HIS ND1 1 1
25 52134 1 1 104 HIS NE2 N 20.811 3.984 -6.637 1.00 . A A . 104 HIS NE2 1 1
25 52135 1 1 104 HIS O O 22.792 4.596 -2.994 1.00 . A A . 104 HIS O 1 1
25 52136 1 1 105 ILE C C 23.494 5.248 0.202 1.00 . A A . 105 ILE C 1 1
25 52137 1 1 105 ILE CA C 22.153 4.816 -0.394 1.00 . A A . 105 ILE CA 1 1
25 52138 1 1 105 ILE CB C 21.134 4.622 0.727 1.00 . A A . 105 ILE CB 1 1
25 52139 1 1 105 ILE CD1 C 18.806 3.867 1.242 1.00 . A A . 105 ILE CD1 1 1
25 52140 1 1 105 ILE CG1 C 19.777 4.251 0.122 1.00 . A A . 105 ILE CG1 1 1
25 52141 1 1 105 ILE CG2 C 21.000 5.919 1.522 1.00 . A A . 105 ILE CG2 1 1
25 52142 1 1 105 ILE H H 22.202 2.682 -0.665 1.00 . A A . 105 ILE H 1 1
25 52143 1 1 105 ILE HA H 21.799 5.578 -1.074 1.00 . A A . 105 ILE HA 1 1
25 52144 1 1 105 ILE HB H 21.467 3.831 1.383 1.00 . A A . 105 ILE HB 1 1
25 52145 1 1 105 ILE HD11 H 19.314 3.922 2.193 1.00 . A A . 105 ILE HD11 1 1
25 52146 1 1 105 ILE HD12 H 17.968 4.549 1.241 1.00 . A A . 105 ILE HD12 1 1
25 52147 1 1 105 ILE HD13 H 18.451 2.860 1.080 1.00 . A A . 105 ILE HD13 1 1
25 52148 1 1 105 ILE HG12 H 19.383 5.097 -0.423 1.00 . A A . 105 ILE HG12 1 1
25 52149 1 1 105 ILE HG13 H 19.898 3.415 -0.548 1.00 . A A . 105 ILE HG13 1 1
25 52150 1 1 105 ILE HG21 H 21.157 6.761 0.865 1.00 . A A . 105 ILE HG21 1 1
25 52151 1 1 105 ILE HG22 H 20.012 5.978 1.953 1.00 . A A . 105 ILE HG22 1 1
25 52152 1 1 105 ILE HG23 H 21.738 5.936 2.310 1.00 . A A . 105 ILE HG23 1 1
25 52153 1 1 105 ILE N N 22.325 3.535 -1.131 1.00 . A A . 105 ILE N 1 1
25 52154 1 1 105 ILE O O 23.562 6.156 1.007 1.00 . A A . 105 ILE O 1 1
25 52155 1 1 106 SER C C 26.557 6.002 -0.563 1.00 . A A . 106 SER C 1 1
25 52156 1 1 106 SER CA C 25.896 4.980 0.364 1.00 . A A . 106 SER CA 1 1
25 52157 1 1 106 SER CB C 26.779 3.735 0.460 1.00 . A A . 106 SER CB 1 1
25 52158 1 1 106 SER H H 24.486 3.873 -0.832 1.00 . A A . 106 SER H 1 1
25 52159 1 1 106 SER HA H 25.774 5.412 1.346 1.00 . A A . 106 SER HA 1 1
25 52160 1 1 106 SER HB2 H 27.808 4.008 0.299 1.00 . A A . 106 SER HB2 1 1
25 52161 1 1 106 SER HB3 H 26.676 3.297 1.445 1.00 . A A . 106 SER HB3 1 1
25 52162 1 1 106 SER HG H 26.849 1.976 -0.368 1.00 . A A . 106 SER HG 1 1
25 52163 1 1 106 SER N N 24.561 4.604 -0.184 1.00 . A A . 106 SER N 1 1
25 52164 1 1 106 SER O O 27.766 6.053 -0.684 1.00 . A A . 106 SER O 1 1
25 52165 1 1 106 SER OG O 26.381 2.798 -0.532 1.00 . A A . 106 SER OG 1 1
25 52166 1 1 107 SER C C 25.719 9.192 -1.872 1.00 . A A . 107 SER C 1 1
25 52167 1 1 107 SER CA C 26.363 7.829 -2.138 1.00 . A A . 107 SER CA 1 1
25 52168 1 1 107 SER CB C 26.105 7.410 -3.587 1.00 . A A . 107 SER CB 1 1
25 52169 1 1 107 SER H H 24.805 6.755 -1.110 1.00 . A A . 107 SER H 1 1
25 52170 1 1 107 SER HA H 27.428 7.895 -1.968 1.00 . A A . 107 SER HA 1 1
25 52171 1 1 107 SER HB2 H 27.002 6.989 -4.008 1.00 . A A . 107 SER HB2 1 1
25 52172 1 1 107 SER HB3 H 25.318 6.667 -3.610 1.00 . A A . 107 SER HB3 1 1
25 52173 1 1 107 SER HG H 26.512 9.059 -4.534 1.00 . A A . 107 SER HG 1 1
25 52174 1 1 107 SER N N 25.777 6.814 -1.219 1.00 . A A . 107 SER N 1 1
25 52175 1 1 107 SER O O 24.588 9.281 -1.438 1.00 . A A . 107 SER O 1 1
25 52176 1 1 107 SER OG O 25.722 8.548 -4.348 1.00 . A A . 107 SER OG 1 1
25 52177 1 1 108 SER C C 26.240 12.529 -3.061 1.00 . A A . 108 SER C 1 1
25 52178 1 1 108 SER CA C 25.859 11.611 -1.897 1.00 . A A . 108 SER CA 1 1
25 52179 1 1 108 SER CB C 26.414 12.180 -0.591 1.00 . A A . 108 SER CB 1 1
25 52180 1 1 108 SER H H 27.340 10.161 -2.484 1.00 . A A . 108 SER H 1 1
25 52181 1 1 108 SER HA H 24.783 11.541 -1.832 1.00 . A A . 108 SER HA 1 1
25 52182 1 1 108 SER HB2 H 26.243 13.244 -0.558 1.00 . A A . 108 SER HB2 1 1
25 52183 1 1 108 SER HB3 H 25.913 11.712 0.246 1.00 . A A . 108 SER HB3 1 1
25 52184 1 1 108 SER HG H 27.946 11.139 0.004 1.00 . A A . 108 SER HG 1 1
25 52185 1 1 108 SER N N 26.430 10.255 -2.133 1.00 . A A . 108 SER N 1 1
25 52186 1 1 108 SER O O 27.391 12.620 -3.438 1.00 . A A . 108 SER O 1 1
25 52187 1 1 108 SER OG O 27.812 11.929 -0.526 1.00 . A A . 108 SER OG 1 1
25 52188 1 1 109 HIS C C 24.310 14.761 -5.290 1.00 . A A . 109 HIS C 1 1
25 52189 1 1 109 HIS CA C 25.600 14.116 -4.774 1.00 . A A . 109 HIS CA 1 1
25 52190 1 1 109 HIS CB C 26.251 13.311 -5.900 1.00 . A A . 109 HIS CB 1 1
25 52191 1 1 109 HIS CD2 C 27.341 14.604 -7.911 1.00 . A A . 109 HIS CD2 1 1
25 52192 1 1 109 HIS CE1 C 29.068 15.402 -6.873 1.00 . A A . 109 HIS CE1 1 1
25 52193 1 1 109 HIS CG C 27.261 14.168 -6.611 1.00 . A A . 109 HIS CG 1 1
25 52194 1 1 109 HIS H H 24.361 13.121 -3.318 1.00 . A A . 109 HIS H 1 1
25 52195 1 1 109 HIS HA H 26.280 14.887 -4.442 1.00 . A A . 109 HIS HA 1 1
25 52196 1 1 109 HIS HB2 H 26.743 12.444 -5.483 1.00 . A A . 109 HIS HB2 1 1
25 52197 1 1 109 HIS HB3 H 25.493 12.992 -6.599 1.00 . A A . 109 HIS HB3 1 1
25 52198 1 1 109 HIS HD1 H 28.609 14.563 -5.025 1.00 . A A . 109 HIS HD1 1 1
25 52199 1 1 109 HIS HD2 H 26.625 14.378 -8.687 1.00 . A A . 109 HIS HD2 1 1
25 52200 1 1 109 HIS HE1 H 29.988 15.925 -6.657 1.00 . A A . 109 HIS HE1 1 1
25 52201 1 1 109 HIS N N 25.285 13.209 -3.634 1.00 . A A . 109 HIS N 1 1
25 52202 1 1 109 HIS ND1 N 28.373 14.690 -5.968 1.00 . A A . 109 HIS ND1 1 1
25 52203 1 1 109 HIS NE2 N 28.483 15.382 -8.073 1.00 . A A . 109 HIS NE2 1 1
25 52204 1 1 109 HIS O O 23.944 14.605 -6.438 1.00 . A A . 109 HIS O 1 1
25 52205 1 1 110 GLY C C 21.363 16.197 -3.742 1.00 . A A . 110 GLY C 1 1
25 52206 1 1 110 GLY CA C 22.356 16.137 -4.903 1.00 . A A . 110 GLY CA 1 1
25 52207 1 1 110 GLY H H 23.929 15.601 -3.530 1.00 . A A . 110 GLY H 1 1
25 52208 1 1 110 GLY HA2 H 22.572 17.139 -5.245 1.00 . A A . 110 GLY HA2 1 1
25 52209 1 1 110 GLY HA3 H 21.924 15.566 -5.711 1.00 . A A . 110 GLY HA3 1 1
25 52210 1 1 110 GLY N N 23.618 15.485 -4.452 1.00 . A A . 110 GLY N 1 1
25 52211 1 1 110 GLY O O 21.383 15.372 -2.850 1.00 . A A . 110 GLY O 1 1
25 52212 1 1 111 ASP C C 18.422 16.202 -2.820 1.00 . A A . 111 ASP C 1 1
25 52213 1 1 111 ASP CA C 19.492 17.281 -2.649 1.00 . A A . 111 ASP CA 1 1
25 52214 1 1 111 ASP CB C 18.833 18.661 -2.699 1.00 . A A . 111 ASP CB 1 1
25 52215 1 1 111 ASP CG C 19.773 19.703 -2.091 1.00 . A A . 111 ASP CG 1 1
25 52216 1 1 111 ASP H H 20.491 17.821 -4.479 1.00 . A A . 111 ASP H 1 1
25 52217 1 1 111 ASP HA H 19.986 17.152 -1.697 1.00 . A A . 111 ASP HA 1 1
25 52218 1 1 111 ASP HB2 H 18.624 18.922 -3.727 1.00 . A A . 111 ASP HB2 1 1
25 52219 1 1 111 ASP HB3 H 17.911 18.641 -2.139 1.00 . A A . 111 ASP HB3 1 1
25 52220 1 1 111 ASP N N 20.490 17.167 -3.749 1.00 . A A . 111 ASP N 1 1
25 52221 1 1 111 ASP O O 18.118 15.462 -1.906 1.00 . A A . 111 ASP O 1 1
25 52222 1 1 111 ASP OD1 O 20.493 19.357 -1.167 1.00 . A A . 111 ASP OD1 1 1
25 52223 1 1 111 ASP OD2 O 19.760 20.829 -2.559 1.00 . A A . 111 ASP OD2 1 1
25 52224 1 1 112 VAL C C 17.360 13.967 -5.107 1.00 . A A . 112 VAL C 1 1
25 52225 1 1 112 VAL CA C 16.795 15.078 -4.222 1.00 . A A . 112 VAL CA 1 1
25 52226 1 1 112 VAL CB C 15.595 15.726 -4.914 1.00 . A A . 112 VAL CB 1 1
25 52227 1 1 112 VAL CG1 C 14.998 16.798 -4.000 1.00 . A A . 112 VAL CG1 1 1
25 52228 1 1 112 VAL CG2 C 16.055 16.373 -6.223 1.00 . A A . 112 VAL CG2 1 1
25 52229 1 1 112 VAL H H 18.106 16.714 -4.713 1.00 . A A . 112 VAL H 1 1
25 52230 1 1 112 VAL HA H 16.485 14.658 -3.276 1.00 . A A . 112 VAL HA 1 1
25 52231 1 1 112 VAL HB H 14.848 14.975 -5.124 1.00 . A A . 112 VAL HB 1 1
25 52232 1 1 112 VAL HG11 H 15.542 16.820 -3.068 1.00 . A A . 112 VAL HG11 1 1
25 52233 1 1 112 VAL HG12 H 15.071 17.762 -4.483 1.00 . A A . 112 VAL HG12 1 1
25 52234 1 1 112 VAL HG13 H 13.961 16.569 -3.807 1.00 . A A . 112 VAL HG13 1 1
25 52235 1 1 112 VAL HG21 H 16.954 15.885 -6.570 1.00 . A A . 112 VAL HG21 1 1
25 52236 1 1 112 VAL HG22 H 15.279 16.270 -6.968 1.00 . A A . 112 VAL HG22 1 1
25 52237 1 1 112 VAL HG23 H 16.256 17.420 -6.056 1.00 . A A . 112 VAL HG23 1 1
25 52238 1 1 112 VAL N N 17.847 16.106 -3.989 1.00 . A A . 112 VAL N 1 1
25 52239 1 1 112 VAL O O 16.635 13.274 -5.794 1.00 . A A . 112 VAL O 1 1
25 52240 1 1 113 ASP C C 19.046 11.369 -5.261 1.00 . A A . 113 ASP C 1 1
25 52241 1 1 113 ASP CA C 19.272 12.729 -5.927 1.00 . A A . 113 ASP CA 1 1
25 52242 1 1 113 ASP CB C 20.770 13.005 -6.050 1.00 . A A . 113 ASP CB 1 1
25 52243 1 1 113 ASP CG C 21.454 11.841 -6.768 1.00 . A A . 113 ASP CG 1 1
25 52244 1 1 113 ASP H H 19.214 14.363 -4.529 1.00 . A A . 113 ASP H 1 1
25 52245 1 1 113 ASP HA H 18.820 12.729 -6.907 1.00 . A A . 113 ASP HA 1 1
25 52246 1 1 113 ASP HB2 H 20.921 13.917 -6.610 1.00 . A A . 113 ASP HB2 1 1
25 52247 1 1 113 ASP HB3 H 21.193 13.117 -5.061 1.00 . A A . 113 ASP HB3 1 1
25 52248 1 1 113 ASP N N 18.650 13.793 -5.092 1.00 . A A . 113 ASP N 1 1
25 52249 1 1 113 ASP O O 18.008 10.759 -5.415 1.00 . A A . 113 ASP O 1 1
25 52250 1 1 113 ASP OD1 O 21.252 11.708 -7.963 1.00 . A A . 113 ASP OD1 1 1
25 52251 1 1 113 ASP OD2 O 22.170 11.104 -6.110 1.00 . A A . 113 ASP OD2 1 1
25 52252 1 1 114 TYR C C 18.821 9.773 -2.690 1.00 . A A . 114 TYR C 1 1
25 52253 1 1 114 TYR CA C 19.823 9.584 -3.827 1.00 . A A . 114 TYR CA 1 1
25 52254 1 1 114 TYR CB C 21.170 9.102 -3.272 1.00 . A A . 114 TYR CB 1 1
25 52255 1 1 114 TYR CD1 C 20.922 9.431 -0.785 1.00 . A A . 114 TYR CD1 1 1
25 52256 1 1 114 TYR CD2 C 22.371 10.934 -2.019 1.00 . A A . 114 TYR CD2 1 1
25 52257 1 1 114 TYR CE1 C 21.222 10.114 0.400 1.00 . A A . 114 TYR CE1 1 1
25 52258 1 1 114 TYR CE2 C 22.670 11.617 -0.833 1.00 . A A . 114 TYR CE2 1 1
25 52259 1 1 114 TYR CG C 21.497 9.841 -1.994 1.00 . A A . 114 TYR CG 1 1
25 52260 1 1 114 TYR CZ C 22.095 11.207 0.376 1.00 . A A . 114 TYR CZ 1 1
25 52261 1 1 114 TYR H H 20.829 11.403 -4.383 1.00 . A A . 114 TYR H 1 1
25 52262 1 1 114 TYR HA H 19.438 8.860 -4.532 1.00 . A A . 114 TYR HA 1 1
25 52263 1 1 114 TYR HB2 H 21.115 8.042 -3.069 1.00 . A A . 114 TYR HB2 1 1
25 52264 1 1 114 TYR HB3 H 21.945 9.286 -4.001 1.00 . A A . 114 TYR HB3 1 1
25 52265 1 1 114 TYR HD1 H 20.248 8.587 -0.768 1.00 . A A . 114 TYR HD1 1 1
25 52266 1 1 114 TYR HD2 H 22.814 11.252 -2.951 1.00 . A A . 114 TYR HD2 1 1
25 52267 1 1 114 TYR HE1 H 20.778 9.798 1.331 1.00 . A A . 114 TYR HE1 1 1
25 52268 1 1 114 TYR HE2 H 23.345 12.462 -0.851 1.00 . A A . 114 TYR HE2 1 1
25 52269 1 1 114 TYR HH H 22.677 12.767 1.310 1.00 . A A . 114 TYR HH 1 1
25 52270 1 1 114 TYR N N 20.002 10.894 -4.509 1.00 . A A . 114 TYR N 1 1
25 52271 1 1 114 TYR O O 18.151 8.851 -2.269 1.00 . A A . 114 TYR O 1 1
25 52272 1 1 114 TYR OH O 22.391 11.881 1.543 1.00 . A A . 114 TYR OH 1 1
25 52273 1 1 115 ALA C C 16.364 10.812 -1.521 1.00 . A A . 115 ALA C 1 1
25 52274 1 1 115 ALA CA C 17.762 11.262 -1.098 1.00 . A A . 115 ALA CA 1 1
25 52275 1 1 115 ALA CB C 17.757 12.768 -0.822 1.00 . A A . 115 ALA CB 1 1
25 52276 1 1 115 ALA H H 19.267 11.700 -2.567 1.00 . A A . 115 ALA H 1 1
25 52277 1 1 115 ALA HA H 18.063 10.731 -0.209 1.00 . A A . 115 ALA HA 1 1
25 52278 1 1 115 ALA HB1 H 18.300 13.278 -1.607 1.00 . A A . 115 ALA HB1 1 1
25 52279 1 1 115 ALA HB2 H 16.738 13.125 -0.798 1.00 . A A . 115 ALA HB2 1 1
25 52280 1 1 115 ALA HB3 H 18.230 12.961 0.128 1.00 . A A . 115 ALA HB3 1 1
25 52281 1 1 115 ALA N N 18.716 10.977 -2.200 1.00 . A A . 115 ALA N 1 1
25 52282 1 1 115 ALA O O 15.530 10.484 -0.701 1.00 . A A . 115 ALA O 1 1
25 52283 1 1 116 GLN C C 14.767 8.849 -3.504 1.00 . A A . 116 GLN C 1 1
25 52284 1 1 116 GLN CA C 14.764 10.363 -3.284 1.00 . A A . 116 GLN CA 1 1
25 52285 1 1 116 GLN CB C 14.449 11.070 -4.606 1.00 . A A . 116 GLN CB 1 1
25 52286 1 1 116 GLN CD C 12.032 11.514 -5.070 1.00 . A A . 116 GLN CD 1 1
25 52287 1 1 116 GLN CG C 13.296 12.053 -4.396 1.00 . A A . 116 GLN CG 1 1
25 52288 1 1 116 GLN H H 16.794 11.060 -3.442 1.00 . A A . 116 GLN H 1 1
25 52289 1 1 116 GLN HA H 14.014 10.620 -2.551 1.00 . A A . 116 GLN HA 1 1
25 52290 1 1 116 GLN HB2 H 15.325 11.608 -4.943 1.00 . A A . 116 GLN HB2 1 1
25 52291 1 1 116 GLN HB3 H 14.167 10.339 -5.347 1.00 . A A . 116 GLN HB3 1 1
25 52292 1 1 116 GLN HE21 H 12.969 10.998 -6.742 1.00 . A A . 116 GLN HE21 1 1
25 52293 1 1 116 GLN HE22 H 11.304 10.674 -6.714 1.00 . A A . 116 GLN HE22 1 1
25 52294 1 1 116 GLN HG2 H 13.116 12.173 -3.336 1.00 . A A . 116 GLN HG2 1 1
25 52295 1 1 116 GLN HG3 H 13.553 13.008 -4.828 1.00 . A A . 116 GLN HG3 1 1
25 52296 1 1 116 GLN N N 16.104 10.794 -2.800 1.00 . A A . 116 GLN N 1 1
25 52297 1 1 116 GLN NE2 N 12.108 11.021 -6.275 1.00 . A A . 116 GLN NE2 1 1
25 52298 1 1 116 GLN O O 13.763 8.185 -3.341 1.00 . A A . 116 GLN O 1 1
25 52299 1 1 116 GLN OE1 O 10.963 11.543 -4.492 1.00 . A A . 116 GLN OE1 1 1
25 52300 1 1 117 ALA C C 15.808 6.095 -2.773 1.00 . A A . 117 ALA C 1 1
25 52301 1 1 117 ALA CA C 15.967 6.832 -4.105 1.00 . A A . 117 ALA CA 1 1
25 52302 1 1 117 ALA CB C 17.324 6.483 -4.720 1.00 . A A . 117 ALA CB 1 1
25 52303 1 1 117 ALA H H 16.689 8.857 -3.999 1.00 . A A . 117 ALA H 1 1
25 52304 1 1 117 ALA HA H 15.177 6.531 -4.779 1.00 . A A . 117 ALA HA 1 1
25 52305 1 1 117 ALA HB1 H 17.564 7.200 -5.491 1.00 . A A . 117 ALA HB1 1 1
25 52306 1 1 117 ALA HB2 H 18.083 6.511 -3.953 1.00 . A A . 117 ALA HB2 1 1
25 52307 1 1 117 ALA HB3 H 17.281 5.493 -5.150 1.00 . A A . 117 ALA HB3 1 1
25 52308 1 1 117 ALA N N 15.893 8.300 -3.874 1.00 . A A . 117 ALA N 1 1
25 52309 1 1 117 ALA O O 15.492 4.922 -2.735 1.00 . A A . 117 ALA O 1 1
25 52310 1 1 118 SER C C 14.421 5.763 -0.102 1.00 . A A . 118 SER C 1 1
25 52311 1 1 118 SER CA C 15.889 6.111 -0.352 1.00 . A A . 118 SER CA 1 1
25 52312 1 1 118 SER CB C 16.378 7.059 0.744 1.00 . A A . 118 SER CB 1 1
25 52313 1 1 118 SER H H 16.281 7.717 -1.731 1.00 . A A . 118 SER H 1 1
25 52314 1 1 118 SER HA H 16.481 5.208 -0.336 1.00 . A A . 118 SER HA 1 1
25 52315 1 1 118 SER HB2 H 16.651 6.492 1.618 1.00 . A A . 118 SER HB2 1 1
25 52316 1 1 118 SER HB3 H 17.242 7.605 0.387 1.00 . A A . 118 SER HB3 1 1
25 52317 1 1 118 SER HG H 15.472 8.774 0.582 1.00 . A A . 118 SER HG 1 1
25 52318 1 1 118 SER N N 16.026 6.773 -1.680 1.00 . A A . 118 SER N 1 1
25 52319 1 1 118 SER O O 14.106 4.786 0.547 1.00 . A A . 118 SER O 1 1
25 52320 1 1 118 SER OG O 15.335 7.965 1.079 1.00 . A A . 118 SER OG 1 1
25 52321 1 1 119 ALA C C 11.632 5.142 -1.328 1.00 . A A . 119 ALA C 1 1
25 52322 1 1 119 ALA CA C 12.073 6.277 -0.401 1.00 . A A . 119 ALA CA 1 1
25 52323 1 1 119 ALA CB C 11.261 7.535 -0.714 1.00 . A A . 119 ALA CB 1 1
25 52324 1 1 119 ALA H H 13.798 7.342 -1.130 1.00 . A A . 119 ALA H 1 1
25 52325 1 1 119 ALA HA H 11.908 5.988 0.627 1.00 . A A . 119 ALA HA 1 1
25 52326 1 1 119 ALA HB1 H 11.904 8.401 -0.661 1.00 . A A . 119 ALA HB1 1 1
25 52327 1 1 119 ALA HB2 H 10.843 7.457 -1.706 1.00 . A A . 119 ALA HB2 1 1
25 52328 1 1 119 ALA HB3 H 10.462 7.636 0.006 1.00 . A A . 119 ALA HB3 1 1
25 52329 1 1 119 ALA N N 13.521 6.557 -0.611 1.00 . A A . 119 ALA N 1 1
25 52330 1 1 119 ALA O O 10.575 4.565 -1.158 1.00 . A A . 119 ALA O 1 1
25 52331 1 1 120 GLU C C 12.412 2.370 -2.625 1.00 . A A . 120 GLU C 1 1
25 52332 1 1 120 GLU CA C 12.050 3.722 -3.244 1.00 . A A . 120 GLU CA 1 1
25 52333 1 1 120 GLU CB C 12.803 3.898 -4.565 1.00 . A A . 120 GLU CB 1 1
25 52334 1 1 120 GLU CD C 11.705 5.222 -6.380 1.00 . A A . 120 GLU CD 1 1
25 52335 1 1 120 GLU CG C 12.555 5.307 -5.110 1.00 . A A . 120 GLU CG 1 1
25 52336 1 1 120 GLU H H 13.276 5.296 -2.431 1.00 . A A . 120 GLU H 1 1
25 52337 1 1 120 GLU HA H 10.986 3.759 -3.430 1.00 . A A . 120 GLU HA 1 1
25 52338 1 1 120 GLU HB2 H 13.861 3.757 -4.396 1.00 . A A . 120 GLU HB2 1 1
25 52339 1 1 120 GLU HB3 H 12.452 3.169 -5.280 1.00 . A A . 120 GLU HB3 1 1
25 52340 1 1 120 GLU HG2 H 12.035 5.894 -4.367 1.00 . A A . 120 GLU HG2 1 1
25 52341 1 1 120 GLU HG3 H 13.499 5.774 -5.343 1.00 . A A . 120 GLU HG3 1 1
25 52342 1 1 120 GLU N N 12.428 4.818 -2.309 1.00 . A A . 120 GLU N 1 1
25 52343 1 1 120 GLU O O 11.784 1.365 -2.896 1.00 . A A . 120 GLU O 1 1
25 52344 1 1 120 GLU OE1 O 11.227 4.140 -6.680 1.00 . A A . 120 GLU OE1 1 1
25 52345 1 1 120 GLU OE2 O 11.544 6.243 -7.031 1.00 . A A . 120 GLU OE2 1 1
25 52346 1 1 121 LEU C C 13.068 0.867 0.157 1.00 . A A . 121 LEU C 1 1
25 52347 1 1 121 LEU CA C 13.820 1.046 -1.164 1.00 . A A . 121 LEU CA 1 1
25 52348 1 1 121 LEU CB C 15.327 1.057 -0.897 1.00 . A A . 121 LEU CB 1 1
25 52349 1 1 121 LEU CD1 C 17.542 1.835 -1.755 1.00 . A A . 121 LEU CD1 1 1
25 52350 1 1 121 LEU CD2 C 15.823 0.959 -3.341 1.00 . A A . 121 LEU CD2 1 1
25 52351 1 1 121 LEU CG C 16.044 1.755 -2.054 1.00 . A A . 121 LEU CG 1 1
25 52352 1 1 121 LEU H H 13.914 3.157 -1.592 1.00 . A A . 121 LEU H 1 1
25 52353 1 1 121 LEU HA H 13.579 0.230 -1.829 1.00 . A A . 121 LEU HA 1 1
25 52354 1 1 121 LEU HB2 H 15.526 1.586 0.024 1.00 . A A . 121 LEU HB2 1 1
25 52355 1 1 121 LEU HB3 H 15.686 0.042 -0.814 1.00 . A A . 121 LEU HB3 1 1
25 52356 1 1 121 LEU HD11 H 17.693 2.275 -0.782 1.00 . A A . 121 LEU HD11 1 1
25 52357 1 1 121 LEU HD12 H 17.966 0.841 -1.771 1.00 . A A . 121 LEU HD12 1 1
25 52358 1 1 121 LEU HD13 H 18.026 2.444 -2.505 1.00 . A A . 121 LEU HD13 1 1
25 52359 1 1 121 LEU HD21 H 16.058 -0.080 -3.166 1.00 . A A . 121 LEU HD21 1 1
25 52360 1 1 121 LEU HD22 H 14.790 1.047 -3.645 1.00 . A A . 121 LEU HD22 1 1
25 52361 1 1 121 LEU HD23 H 16.462 1.348 -4.119 1.00 . A A . 121 LEU HD23 1 1
25 52362 1 1 121 LEU HG H 15.648 2.753 -2.172 1.00 . A A . 121 LEU HG 1 1
25 52363 1 1 121 LEU N N 13.419 2.335 -1.797 1.00 . A A . 121 LEU N 1 1
25 52364 1 1 121 LEU O O 12.639 -0.218 0.496 1.00 . A A . 121 LEU O 1 1
25 52365 1 1 122 ALA C C 10.764 1.314 1.968 1.00 . A A . 122 ALA C 1 1
25 52366 1 1 122 ALA CA C 12.191 1.813 2.208 1.00 . A A . 122 ALA CA 1 1
25 52367 1 1 122 ALA CB C 12.146 3.184 2.881 1.00 . A A . 122 ALA CB 1 1
25 52368 1 1 122 ALA H H 13.267 2.787 0.617 1.00 . A A . 122 ALA H 1 1
25 52369 1 1 122 ALA HA H 12.711 1.116 2.848 1.00 . A A . 122 ALA HA 1 1
25 52370 1 1 122 ALA HB1 H 12.883 3.831 2.430 1.00 . A A . 122 ALA HB1 1 1
25 52371 1 1 122 ALA HB2 H 11.163 3.615 2.755 1.00 . A A . 122 ALA HB2 1 1
25 52372 1 1 122 ALA HB3 H 12.358 3.075 3.934 1.00 . A A . 122 ALA HB3 1 1
25 52373 1 1 122 ALA N N 12.910 1.922 0.908 1.00 . A A . 122 ALA N 1 1
25 52374 1 1 122 ALA O O 10.270 0.455 2.672 1.00 . A A . 122 ALA O 1 1
25 52375 1 1 123 LYS C C 8.698 -0.097 0.391 1.00 . A A . 123 LYS C 1 1
25 52376 1 1 123 LYS CA C 8.701 1.401 0.703 1.00 . A A . 123 LYS CA 1 1
25 52377 1 1 123 LYS CB C 8.148 2.172 -0.498 1.00 . A A . 123 LYS CB 1 1
25 52378 1 1 123 LYS CD C 8.385 2.546 -2.957 1.00 . A A . 123 LYS CD 1 1
25 52379 1 1 123 LYS CE C 8.720 1.721 -4.201 1.00 . A A . 123 LYS CE 1 1
25 52380 1 1 123 LYS CG C 9.016 1.892 -1.727 1.00 . A A . 123 LYS CG 1 1
25 52381 1 1 123 LYS H H 10.510 2.539 0.426 1.00 . A A . 123 LYS H 1 1
25 52382 1 1 123 LYS HA H 8.082 1.590 1.567 1.00 . A A . 123 LYS HA 1 1
25 52383 1 1 123 LYS HB2 H 7.134 1.856 -0.693 1.00 . A A . 123 LYS HB2 1 1
25 52384 1 1 123 LYS HB3 H 8.162 3.230 -0.285 1.00 . A A . 123 LYS HB3 1 1
25 52385 1 1 123 LYS HD2 H 7.312 2.590 -2.832 1.00 . A A . 123 LYS HD2 1 1
25 52386 1 1 123 LYS HD3 H 8.776 3.545 -3.074 1.00 . A A . 123 LYS HD3 1 1
25 52387 1 1 123 LYS HE2 H 8.820 2.379 -5.051 1.00 . A A . 123 LYS HE2 1 1
25 52388 1 1 123 LYS HE3 H 9.649 1.193 -4.043 1.00 . A A . 123 LYS HE3 1 1
25 52389 1 1 123 LYS HG2 H 10.004 2.298 -1.570 1.00 . A A . 123 LYS HG2 1 1
25 52390 1 1 123 LYS HG3 H 9.085 0.825 -1.884 1.00 . A A . 123 LYS HG3 1 1
25 52391 1 1 123 LYS HZ1 H 6.716 1.158 -4.187 1.00 . A A . 123 LYS HZ1 1 1
25 52392 1 1 123 LYS HZ2 H 7.611 0.499 -5.468 1.00 . A A . 123 LYS HZ2 1 1
25 52393 1 1 123 LYS HZ3 H 7.797 -0.120 -3.897 1.00 . A A . 123 LYS HZ3 1 1
25 52394 1 1 123 LYS N N 10.095 1.847 0.982 1.00 . A A . 123 LYS N 1 1
25 52395 1 1 123 LYS NZ N 7.628 0.740 -4.457 1.00 . A A . 123 LYS NZ 1 1
25 52396 1 1 123 LYS O O 7.725 -0.786 0.625 1.00 . A A . 123 LYS O 1 1
25 52397 1 1 124 ALA C C 9.809 -2.877 0.829 1.00 . A A . 124 ALA C 1 1
25 52398 1 1 124 ALA CA C 9.834 -2.060 -0.465 1.00 . A A . 124 ALA CA 1 1
25 52399 1 1 124 ALA CB C 11.123 -2.362 -1.231 1.00 . A A . 124 ALA CB 1 1
25 52400 1 1 124 ALA H H 10.551 -0.033 -0.321 1.00 . A A . 124 ALA H 1 1
25 52401 1 1 124 ALA HA H 8.983 -2.325 -1.074 1.00 . A A . 124 ALA HA 1 1
25 52402 1 1 124 ALA HB1 H 11.557 -1.438 -1.585 1.00 . A A . 124 ALA HB1 1 1
25 52403 1 1 124 ALA HB2 H 11.822 -2.860 -0.576 1.00 . A A . 124 ALA HB2 1 1
25 52404 1 1 124 ALA HB3 H 10.901 -3.000 -2.073 1.00 . A A . 124 ALA HB3 1 1
25 52405 1 1 124 ALA N N 9.777 -0.606 -0.138 1.00 . A A . 124 ALA N 1 1
25 52406 1 1 124 ALA O O 9.317 -3.988 0.862 1.00 . A A . 124 ALA O 1 1
25 52407 1 1 125 ILE C C 8.916 -3.159 3.737 1.00 . A A . 125 ILE C 1 1
25 52408 1 1 125 ILE CA C 10.341 -3.087 3.183 1.00 . A A . 125 ILE CA 1 1
25 52409 1 1 125 ILE CB C 11.251 -2.370 4.186 1.00 . A A . 125 ILE CB 1 1
25 52410 1 1 125 ILE CD1 C 13.077 -1.863 2.553 1.00 . A A . 125 ILE CD1 1 1
25 52411 1 1 125 ILE CG1 C 12.714 -2.634 3.824 1.00 . A A . 125 ILE CG1 1 1
25 52412 1 1 125 ILE CG2 C 10.978 -2.897 5.597 1.00 . A A . 125 ILE CG2 1 1
25 52413 1 1 125 ILE H H 10.727 -1.441 1.847 1.00 . A A . 125 ILE H 1 1
25 52414 1 1 125 ILE HA H 10.712 -4.088 3.014 1.00 . A A . 125 ILE HA 1 1
25 52415 1 1 125 ILE HB H 11.055 -1.308 4.153 1.00 . A A . 125 ILE HB 1 1
25 52416 1 1 125 ILE HD11 H 12.829 -0.820 2.681 1.00 . A A . 125 ILE HD11 1 1
25 52417 1 1 125 ILE HD12 H 14.136 -1.961 2.363 1.00 . A A . 125 ILE HD12 1 1
25 52418 1 1 125 ILE HD13 H 12.523 -2.265 1.718 1.00 . A A . 125 ILE HD13 1 1
25 52419 1 1 125 ILE HG12 H 13.348 -2.310 4.636 1.00 . A A . 125 ILE HG12 1 1
25 52420 1 1 125 ILE HG13 H 12.857 -3.690 3.655 1.00 . A A . 125 ILE HG13 1 1
25 52421 1 1 125 ILE HG21 H 10.717 -3.944 5.547 1.00 . A A . 125 ILE HG21 1 1
25 52422 1 1 125 ILE HG22 H 11.865 -2.777 6.203 1.00 . A A . 125 ILE HG22 1 1
25 52423 1 1 125 ILE HG23 H 10.164 -2.343 6.037 1.00 . A A . 125 ILE HG23 1 1
25 52424 1 1 125 ILE N N 10.336 -2.338 1.894 1.00 . A A . 125 ILE N 1 1
25 52425 1 1 125 ILE O O 8.651 -3.847 4.703 1.00 . A A . 125 ILE O 1 1
25 52426 1 1 126 ALA C C 5.848 -3.649 2.958 1.00 . A A . 126 ALA C 1 1
25 52427 1 1 126 ALA CA C 6.591 -2.492 3.628 1.00 . A A . 126 ALA CA 1 1
25 52428 1 1 126 ALA CB C 5.896 -1.172 3.288 1.00 . A A . 126 ALA CB 1 1
25 52429 1 1 126 ALA H H 8.227 -1.911 2.353 1.00 . A A . 126 ALA H 1 1
25 52430 1 1 126 ALA HA H 6.590 -2.634 4.698 1.00 . A A . 126 ALA HA 1 1
25 52431 1 1 126 ALA HB1 H 6.447 -0.666 2.508 1.00 . A A . 126 ALA HB1 1 1
25 52432 1 1 126 ALA HB2 H 4.891 -1.371 2.947 1.00 . A A . 126 ALA HB2 1 1
25 52433 1 1 126 ALA HB3 H 5.861 -0.547 4.168 1.00 . A A . 126 ALA HB3 1 1
25 52434 1 1 126 ALA N N 7.995 -2.457 3.132 1.00 . A A . 126 ALA N 1 1
25 52435 1 1 126 ALA O O 4.961 -4.247 3.534 1.00 . A A . 126 ALA O 1 1
25 52436 1 1 127 GLN C C 6.079 -6.426 1.557 1.00 . A A . 127 GLN C 1 1
25 52437 1 1 127 GLN CA C 5.525 -5.096 1.042 1.00 . A A . 127 GLN CA 1 1
25 52438 1 1 127 GLN CB C 5.776 -4.984 -0.464 1.00 . A A . 127 GLN CB 1 1
25 52439 1 1 127 GLN CD C 7.493 -6.357 -1.651 1.00 . A A . 127 GLN CD 1 1
25 52440 1 1 127 GLN CG C 7.271 -5.144 -0.746 1.00 . A A . 127 GLN CG 1 1
25 52441 1 1 127 GLN H H 6.926 -3.481 1.299 1.00 . A A . 127 GLN H 1 1
25 52442 1 1 127 GLN HA H 4.462 -5.049 1.234 1.00 . A A . 127 GLN HA 1 1
25 52443 1 1 127 GLN HB2 H 5.226 -5.758 -0.978 1.00 . A A . 127 GLN HB2 1 1
25 52444 1 1 127 GLN HB3 H 5.447 -4.017 -0.813 1.00 . A A . 127 GLN HB3 1 1
25 52445 1 1 127 GLN HE21 H 6.187 -7.496 -0.684 1.00 . A A . 127 GLN HE21 1 1
25 52446 1 1 127 GLN HE22 H 6.962 -8.238 -1.998 1.00 . A A . 127 GLN HE22 1 1
25 52447 1 1 127 GLN HG2 H 7.641 -4.255 -1.237 1.00 . A A . 127 GLN HG2 1 1
25 52448 1 1 127 GLN HG3 H 7.800 -5.289 0.183 1.00 . A A . 127 GLN HG3 1 1
25 52449 1 1 127 GLN N N 6.207 -3.974 1.746 1.00 . A A . 127 GLN N 1 1
25 52450 1 1 127 GLN NE2 N 6.825 -7.455 -1.426 1.00 . A A . 127 GLN NE2 1 1
25 52451 1 1 127 GLN O O 5.517 -7.478 1.318 1.00 . A A . 127 GLN O 1 1
25 52452 1 1 127 GLN OE1 O 8.284 -6.306 -2.572 1.00 . A A . 127 GLN OE1 1 1
25 52453 1 1 128 LEU C C 6.957 -8.116 4.012 1.00 . A A . 128 LEU C 1 1
25 52454 1 1 128 LEU CA C 7.763 -7.652 2.796 1.00 . A A . 128 LEU CA 1 1
25 52455 1 1 128 LEU CB C 9.213 -7.404 3.215 1.00 . A A . 128 LEU CB 1 1
25 52456 1 1 128 LEU CD1 C 11.259 -8.758 3.677 1.00 . A A . 128 LEU CD1 1 1
25 52457 1 1 128 LEU CD2 C 9.502 -8.512 5.436 1.00 . A A . 128 LEU CD2 1 1
25 52458 1 1 128 LEU CG C 9.756 -8.640 3.932 1.00 . A A . 128 LEU CG 1 1
25 52459 1 1 128 LEU H H 7.611 -5.531 2.448 1.00 . A A . 128 LEU H 1 1
25 52460 1 1 128 LEU HA H 7.734 -8.415 2.032 1.00 . A A . 128 LEU HA 1 1
25 52461 1 1 128 LEU HB2 H 9.811 -7.202 2.337 1.00 . A A . 128 LEU HB2 1 1
25 52462 1 1 128 LEU HB3 H 9.257 -6.556 3.882 1.00 . A A . 128 LEU HB3 1 1
25 52463 1 1 128 LEU HD11 H 11.705 -7.776 3.691 1.00 . A A . 128 LEU HD11 1 1
25 52464 1 1 128 LEU HD12 H 11.708 -9.368 4.446 1.00 . A A . 128 LEU HD12 1 1
25 52465 1 1 128 LEU HD13 H 11.426 -9.216 2.712 1.00 . A A . 128 LEU HD13 1 1
25 52466 1 1 128 LEU HD21 H 8.947 -7.606 5.631 1.00 . A A . 128 LEU HD21 1 1
25 52467 1 1 128 LEU HD22 H 8.936 -9.364 5.780 1.00 . A A . 128 LEU HD22 1 1
25 52468 1 1 128 LEU HD23 H 10.448 -8.473 5.958 1.00 . A A . 128 LEU HD23 1 1
25 52469 1 1 128 LEU HG H 9.257 -9.521 3.554 1.00 . A A . 128 LEU HG 1 1
25 52470 1 1 128 LEU N N 7.175 -6.389 2.265 1.00 . A A . 128 LEU N 1 1
25 52471 1 1 128 LEU O O 7.013 -9.264 4.406 1.00 . A A . 128 LEU O 1 1
25 52472 1 1 129 ARG C C 4.100 -8.273 5.357 1.00 . A A . 129 ARG C 1 1
25 52473 1 1 129 ARG CA C 5.407 -7.612 5.805 1.00 . A A . 129 ARG CA 1 1
25 52474 1 1 129 ARG CB C 5.085 -6.359 6.621 1.00 . A A . 129 ARG CB 1 1
25 52475 1 1 129 ARG CD C 5.962 -4.834 8.395 1.00 . A A . 129 ARG CD 1 1
25 52476 1 1 129 ARG CG C 6.344 -5.884 7.351 1.00 . A A . 129 ARG CG 1 1
25 52477 1 1 129 ARG CZ C 5.804 -2.420 8.515 1.00 . A A . 129 ARG CZ 1 1
25 52478 1 1 129 ARG H H 6.185 -6.307 4.279 1.00 . A A . 129 ARG H 1 1
25 52479 1 1 129 ARG HA H 5.970 -8.303 6.414 1.00 . A A . 129 ARG HA 1 1
25 52480 1 1 129 ARG HB2 H 4.736 -5.579 5.959 1.00 . A A . 129 ARG HB2 1 1
25 52481 1 1 129 ARG HB3 H 4.317 -6.587 7.344 1.00 . A A . 129 ARG HB3 1 1
25 52482 1 1 129 ARG HD2 H 4.923 -4.957 8.665 1.00 . A A . 129 ARG HD2 1 1
25 52483 1 1 129 ARG HD3 H 6.578 -4.958 9.274 1.00 . A A . 129 ARG HD3 1 1
25 52484 1 1 129 ARG HE H 6.580 -3.362 6.948 1.00 . A A . 129 ARG HE 1 1
25 52485 1 1 129 ARG HG2 H 6.815 -6.725 7.840 1.00 . A A . 129 ARG HG2 1 1
25 52486 1 1 129 ARG HG3 H 7.030 -5.448 6.641 1.00 . A A . 129 ARG HG3 1 1
25 52487 1 1 129 ARG HH11 H 4.393 -3.396 9.547 1.00 . A A . 129 ARG HH11 1 1
25 52488 1 1 129 ARG HH12 H 4.563 -1.713 9.919 1.00 . A A . 129 ARG HH12 1 1
25 52489 1 1 129 ARG HH21 H 7.133 -1.202 7.646 1.00 . A A . 129 ARG HH21 1 1
25 52490 1 1 129 ARG HH22 H 6.117 -0.470 8.843 1.00 . A A . 129 ARG HH22 1 1
25 52491 1 1 129 ARG N N 6.213 -7.228 4.611 1.00 . A A . 129 ARG N 1 1
25 52492 1 1 129 ARG NE N 6.169 -3.471 7.831 1.00 . A A . 129 ARG NE 1 1
25 52493 1 1 129 ARG NH1 N 4.845 -2.517 9.395 1.00 . A A . 129 ARG NH1 1 1
25 52494 1 1 129 ARG NH2 N 6.397 -1.274 8.319 1.00 . A A . 129 ARG NH2 1 1
25 52495 1 1 129 ARG O O 3.533 -9.086 6.060 1.00 . A A . 129 ARG O 1 1
25 52496 1 1 130 VAL C C 2.625 -9.851 2.998 1.00 . A A . 130 VAL C 1 1
25 52497 1 1 130 VAL CA C 2.338 -8.528 3.715 1.00 . A A . 130 VAL CA 1 1
25 52498 1 1 130 VAL CB C 1.658 -7.559 2.746 1.00 . A A . 130 VAL CB 1 1
25 52499 1 1 130 VAL CG1 C 1.264 -6.283 3.491 1.00 . A A . 130 VAL CG1 1 1
25 52500 1 1 130 VAL CG2 C 2.627 -7.206 1.617 1.00 . A A . 130 VAL CG2 1 1
25 52501 1 1 130 VAL H H 4.081 -7.263 3.649 1.00 . A A . 130 VAL H 1 1
25 52502 1 1 130 VAL HA H 1.686 -8.710 4.556 1.00 . A A . 130 VAL HA 1 1
25 52503 1 1 130 VAL HB H 0.775 -8.023 2.334 1.00 . A A . 130 VAL HB 1 1
25 52504 1 1 130 VAL HG11 H 1.465 -6.404 4.545 1.00 . A A . 130 VAL HG11 1 1
25 52505 1 1 130 VAL HG12 H 1.840 -5.453 3.109 1.00 . A A . 130 VAL HG12 1 1
25 52506 1 1 130 VAL HG13 H 0.212 -6.090 3.344 1.00 . A A . 130 VAL HG13 1 1
25 52507 1 1 130 VAL HG21 H 3.194 -8.083 1.341 1.00 . A A . 130 VAL HG21 1 1
25 52508 1 1 130 VAL HG22 H 2.069 -6.856 0.761 1.00 . A A . 130 VAL HG22 1 1
25 52509 1 1 130 VAL HG23 H 3.301 -6.432 1.949 1.00 . A A . 130 VAL HG23 1 1
25 52510 1 1 130 VAL N N 3.612 -7.925 4.199 1.00 . A A . 130 VAL N 1 1
25 52511 1 1 130 VAL O O 1.794 -10.736 2.959 1.00 . A A . 130 VAL O 1 1
25 52512 1 1 131 ILE C C 4.268 -12.400 2.722 1.00 . A A . 131 ILE C 1 1
25 52513 1 1 131 ILE CA C 4.112 -11.262 1.712 1.00 . A A . 131 ILE CA 1 1
25 52514 1 1 131 ILE CB C 5.418 -11.094 0.932 1.00 . A A . 131 ILE CB 1 1
25 52515 1 1 131 ILE CD1 C 7.109 -12.291 -0.468 1.00 . A A . 131 ILE CD1 1 1
25 52516 1 1 131 ILE CG1 C 5.729 -12.393 0.184 1.00 . A A . 131 ILE CG1 1 1
25 52517 1 1 131 ILE CG2 C 6.559 -10.782 1.904 1.00 . A A . 131 ILE CG2 1 1
25 52518 1 1 131 ILE H H 4.446 -9.269 2.463 1.00 . A A . 131 ILE H 1 1
25 52519 1 1 131 ILE HA H 3.314 -11.498 1.024 1.00 . A A . 131 ILE HA 1 1
25 52520 1 1 131 ILE HB H 5.315 -10.284 0.225 1.00 . A A . 131 ILE HB 1 1
25 52521 1 1 131 ILE HD11 H 7.839 -12.015 0.278 1.00 . A A . 131 ILE HD11 1 1
25 52522 1 1 131 ILE HD12 H 7.375 -13.247 -0.896 1.00 . A A . 131 ILE HD12 1 1
25 52523 1 1 131 ILE HD13 H 7.086 -11.543 -1.245 1.00 . A A . 131 ILE HD13 1 1
25 52524 1 1 131 ILE HG12 H 5.719 -13.219 0.880 1.00 . A A . 131 ILE HG12 1 1
25 52525 1 1 131 ILE HG13 H 4.982 -12.556 -0.579 1.00 . A A . 131 ILE HG13 1 1
25 52526 1 1 131 ILE HG21 H 6.311 -9.900 2.478 1.00 . A A . 131 ILE HG21 1 1
25 52527 1 1 131 ILE HG22 H 6.702 -11.617 2.572 1.00 . A A . 131 ILE HG22 1 1
25 52528 1 1 131 ILE HG23 H 7.467 -10.605 1.348 1.00 . A A . 131 ILE HG23 1 1
25 52529 1 1 131 ILE N N 3.788 -9.994 2.426 1.00 . A A . 131 ILE N 1 1
25 52530 1 1 131 ILE O O 4.019 -13.549 2.417 1.00 . A A . 131 ILE O 1 1
25 52531 1 1 132 GLU C C 3.483 -13.769 5.283 1.00 . A A . 132 GLU C 1 1
25 52532 1 1 132 GLU CA C 4.848 -13.163 4.946 1.00 . A A . 132 GLU CA 1 1
25 52533 1 1 132 GLU CB C 5.470 -12.567 6.211 1.00 . A A . 132 GLU CB 1 1
25 52534 1 1 132 GLU CD C 7.833 -13.373 6.340 1.00 . A A . 132 GLU CD 1 1
25 52535 1 1 132 GLU CG C 6.932 -12.203 5.941 1.00 . A A . 132 GLU CG 1 1
25 52536 1 1 132 GLU H H 4.874 -11.160 4.149 1.00 . A A . 132 GLU H 1 1
25 52537 1 1 132 GLU HA H 5.496 -13.932 4.555 1.00 . A A . 132 GLU HA 1 1
25 52538 1 1 132 GLU HB2 H 4.923 -11.679 6.496 1.00 . A A . 132 GLU HB2 1 1
25 52539 1 1 132 GLU HB3 H 5.423 -13.292 7.010 1.00 . A A . 132 GLU HB3 1 1
25 52540 1 1 132 GLU HG2 H 7.061 -11.990 4.890 1.00 . A A . 132 GLU HG2 1 1
25 52541 1 1 132 GLU HG3 H 7.198 -11.331 6.521 1.00 . A A . 132 GLU HG3 1 1
25 52542 1 1 132 GLU N N 4.678 -12.093 3.921 1.00 . A A . 132 GLU N 1 1
25 52543 1 1 132 GLU O O 3.393 -14.829 5.870 1.00 . A A . 132 GLU O 1 1
25 52544 1 1 132 GLU OE1 O 7.478 -14.078 7.271 1.00 . A A . 132 GLU OE1 1 1
25 52545 1 1 132 GLU OE2 O 8.863 -13.543 5.710 1.00 . A A . 132 GLU OE2 1 1
25 52546 1 1 133 LEU C C 0.589 -14.516 4.059 1.00 . A A . 133 LEU C 1 1
25 52547 1 1 133 LEU CA C 1.064 -13.639 5.218 1.00 . A A . 133 LEU CA 1 1
25 52548 1 1 133 LEU CB C 0.087 -12.476 5.406 1.00 . A A . 133 LEU CB 1 1
25 52549 1 1 133 LEU CD1 C 1.553 -11.828 7.319 1.00 . A A . 133 LEU CD1 1 1
25 52550 1 1 133 LEU CD2 C -0.649 -10.698 6.997 1.00 . A A . 133 LEU CD2 1 1
25 52551 1 1 133 LEU CG C 0.107 -12.023 6.866 1.00 . A A . 133 LEU CG 1 1
25 52552 1 1 133 LEU H H 2.517 -12.250 4.445 1.00 . A A . 133 LEU H 1 1
25 52553 1 1 133 LEU HA H 1.101 -14.228 6.123 1.00 . A A . 133 LEU HA 1 1
25 52554 1 1 133 LEU HB2 H 0.381 -11.655 4.768 1.00 . A A . 133 LEU HB2 1 1
25 52555 1 1 133 LEU HB3 H -0.909 -12.797 5.144 1.00 . A A . 133 LEU HB3 1 1
25 52556 1 1 133 LEU HD11 H 2.163 -11.561 6.469 1.00 . A A . 133 LEU HD11 1 1
25 52557 1 1 133 LEU HD12 H 1.596 -11.037 8.054 1.00 . A A . 133 LEU HD12 1 1
25 52558 1 1 133 LEU HD13 H 1.922 -12.745 7.753 1.00 . A A . 133 LEU HD13 1 1
25 52559 1 1 133 LEU HD21 H -0.441 -10.078 6.138 1.00 . A A . 133 LEU HD21 1 1
25 52560 1 1 133 LEU HD22 H -1.709 -10.892 7.053 1.00 . A A . 133 LEU HD22 1 1
25 52561 1 1 133 LEU HD23 H -0.328 -10.190 7.895 1.00 . A A . 133 LEU HD23 1 1
25 52562 1 1 133 LEU HG H -0.366 -12.773 7.481 1.00 . A A . 133 LEU HG 1 1
25 52563 1 1 133 LEU N N 2.422 -13.103 4.917 1.00 . A A . 133 LEU N 1 1
25 52564 1 1 133 LEU O O -0.005 -15.557 4.257 1.00 . A A . 133 LEU O 1 1
25 52565 1 1 134 THR C C 1.252 -16.165 1.551 1.00 . A A . 134 THR C 1 1
25 52566 1 1 134 THR CA C 0.394 -14.904 1.674 1.00 . A A . 134 THR CA 1 1
25 52567 1 1 134 THR CB C 0.537 -14.068 0.400 1.00 . A A . 134 THR CB 1 1
25 52568 1 1 134 THR CG2 C -0.672 -13.141 0.259 1.00 . A A . 134 THR CG2 1 1
25 52569 1 1 134 THR H H 1.314 -13.254 2.708 1.00 . A A . 134 THR H 1 1
25 52570 1 1 134 THR HA H -0.641 -15.185 1.804 1.00 . A A . 134 THR HA 1 1
25 52571 1 1 134 THR HB H 0.586 -14.722 -0.456 1.00 . A A . 134 THR HB 1 1
25 52572 1 1 134 THR HG1 H 2.453 -13.885 0.677 1.00 . A A . 134 THR HG1 1 1
25 52573 1 1 134 THR HG21 H -1.579 -13.709 0.397 1.00 . A A . 134 THR HG21 1 1
25 52574 1 1 134 THR HG22 H -0.617 -12.362 1.003 1.00 . A A . 134 THR HG22 1 1
25 52575 1 1 134 THR HG23 H -0.672 -12.698 -0.726 1.00 . A A . 134 THR HG23 1 1
25 52576 1 1 134 THR N N 0.838 -14.100 2.847 1.00 . A A . 134 THR N 1 1
25 52577 1 1 134 THR O O 1.027 -16.996 0.694 1.00 . A A . 134 THR O 1 1
25 52578 1 1 134 THR OG1 O 1.724 -13.293 0.476 1.00 . A A . 134 THR OG1 1 1
25 52579 1 1 135 LYS C C 2.350 -18.728 2.912 1.00 . A A . 135 LYS C 1 1
25 52580 1 1 135 LYS CA C 3.096 -17.531 2.317 1.00 . A A . 135 LYS CA 1 1
25 52581 1 1 135 LYS CB C 4.395 -17.292 3.091 1.00 . A A . 135 LYS CB 1 1
25 52582 1 1 135 LYS CD C 4.107 -18.275 5.367 1.00 . A A . 135 LYS CD 1 1
25 52583 1 1 135 LYS CE C 5.129 -18.141 6.497 1.00 . A A . 135 LYS CE 1 1
25 52584 1 1 135 LYS CG C 4.073 -16.980 4.552 1.00 . A A . 135 LYS CG 1 1
25 52585 1 1 135 LYS H H 2.403 -15.638 3.083 1.00 . A A . 135 LYS H 1 1
25 52586 1 1 135 LYS HA H 3.329 -17.735 1.281 1.00 . A A . 135 LYS HA 1 1
25 52587 1 1 135 LYS HB2 H 5.014 -18.177 3.038 1.00 . A A . 135 LYS HB2 1 1
25 52588 1 1 135 LYS HB3 H 4.925 -16.457 2.656 1.00 . A A . 135 LYS HB3 1 1
25 52589 1 1 135 LYS HD2 H 3.129 -18.461 5.785 1.00 . A A . 135 LYS HD2 1 1
25 52590 1 1 135 LYS HD3 H 4.388 -19.097 4.726 1.00 . A A . 135 LYS HD3 1 1
25 52591 1 1 135 LYS HE2 H 5.469 -19.122 6.793 1.00 . A A . 135 LYS HE2 1 1
25 52592 1 1 135 LYS HE3 H 5.969 -17.555 6.156 1.00 . A A . 135 LYS HE3 1 1
25 52593 1 1 135 LYS HG2 H 4.805 -16.288 4.943 1.00 . A A . 135 LYS HG2 1 1
25 52594 1 1 135 LYS HG3 H 3.090 -16.541 4.619 1.00 . A A . 135 LYS HG3 1 1
25 52595 1 1 135 LYS HZ1 H 3.482 -17.315 7.466 1.00 . A A . 135 LYS HZ1 1 1
25 52596 1 1 135 LYS HZ2 H 4.597 -18.061 8.508 1.00 . A A . 135 LYS HZ2 1 1
25 52597 1 1 135 LYS HZ3 H 4.951 -16.547 7.824 1.00 . A A . 135 LYS HZ3 1 1
25 52598 1 1 135 LYS N N 2.234 -16.318 2.398 1.00 . A A . 135 LYS N 1 1
25 52599 1 1 135 LYS NZ N 4.491 -17.464 7.662 1.00 . A A . 135 LYS NZ 1 1
25 52600 1 1 135 LYS O O 2.630 -19.866 2.592 1.00 . A A . 135 LYS O 1 1
25 52601 1 1 136 LYS C C -0.855 -19.447 4.047 1.00 . A A . 136 LYS C 1 1
25 52602 1 1 136 LYS CA C 0.630 -19.608 4.377 1.00 . A A . 136 LYS CA 1 1
25 52603 1 1 136 LYS CB C 0.817 -19.600 5.897 1.00 . A A . 136 LYS CB 1 1
25 52604 1 1 136 LYS CD C 0.801 -21.489 7.535 1.00 . A A . 136 LYS CD 1 1
25 52605 1 1 136 LYS CE C 1.330 -22.767 6.882 1.00 . A A . 136 LYS CE 1 1
25 52606 1 1 136 LYS CG C -0.037 -20.704 6.523 1.00 . A A . 136 LYS CG 1 1
25 52607 1 1 136 LYS H H 1.181 -17.557 4.013 1.00 . A A . 136 LYS H 1 1
25 52608 1 1 136 LYS HA H 0.988 -20.544 3.976 1.00 . A A . 136 LYS HA 1 1
25 52609 1 1 136 LYS HB2 H 1.858 -19.772 6.132 1.00 . A A . 136 LYS HB2 1 1
25 52610 1 1 136 LYS HB3 H 0.512 -18.643 6.293 1.00 . A A . 136 LYS HB3 1 1
25 52611 1 1 136 LYS HD2 H 1.631 -20.880 7.863 1.00 . A A . 136 LYS HD2 1 1
25 52612 1 1 136 LYS HD3 H 0.187 -21.749 8.385 1.00 . A A . 136 LYS HD3 1 1
25 52613 1 1 136 LYS HE2 H 1.906 -22.512 6.005 1.00 . A A . 136 LYS HE2 1 1
25 52614 1 1 136 LYS HE3 H 1.958 -23.297 7.583 1.00 . A A . 136 LYS HE3 1 1
25 52615 1 1 136 LYS HG2 H -0.886 -20.261 7.024 1.00 . A A . 136 LYS HG2 1 1
25 52616 1 1 136 LYS HG3 H -0.383 -21.373 5.750 1.00 . A A . 136 LYS HG3 1 1
25 52617 1 1 136 LYS HZ1 H -0.695 -23.254 6.890 1.00 . A A . 136 LYS HZ1 1 1
25 52618 1 1 136 LYS HZ2 H 0.110 -23.662 5.451 1.00 . A A . 136 LYS HZ2 1 1
25 52619 1 1 136 LYS HZ3 H 0.340 -24.600 6.845 1.00 . A A . 136 LYS HZ3 1 1
25 52620 1 1 136 LYS N N 1.396 -18.482 3.771 1.00 . A A . 136 LYS N 1 1
25 52621 1 1 136 LYS NZ N 0.185 -23.636 6.487 1.00 . A A . 136 LYS NZ 1 1
25 52622 1 1 136 LYS O O -1.716 -19.681 4.872 1.00 . A A . 136 LYS O 1 1
25 52623 1 1 137 ALA C C -3.010 -19.987 1.501 1.00 . A A . 137 ALA C 1 1
25 52624 1 1 137 ALA CA C -2.595 -18.871 2.463 1.00 . A A . 137 ALA CA 1 1
25 52625 1 1 137 ALA CB C -2.776 -17.515 1.779 1.00 . A A . 137 ALA CB 1 1
25 52626 1 1 137 ALA H H -0.459 -18.862 2.191 1.00 . A A . 137 ALA H 1 1
25 52627 1 1 137 ALA HA H -3.211 -18.912 3.349 1.00 . A A . 137 ALA HA 1 1
25 52628 1 1 137 ALA HB1 H -2.117 -16.790 2.235 1.00 . A A . 137 ALA HB1 1 1
25 52629 1 1 137 ALA HB2 H -2.540 -17.607 0.730 1.00 . A A . 137 ALA HB2 1 1
25 52630 1 1 137 ALA HB3 H -3.800 -17.189 1.891 1.00 . A A . 137 ALA HB3 1 1
25 52631 1 1 137 ALA N N -1.165 -19.047 2.843 1.00 . A A . 137 ALA N 1 1
25 52632 1 1 137 ALA O O -4.180 -20.258 1.318 1.00 . A A . 137 ALA O 1 1
25 52633 1 1 138 MET C C -2.978 -22.918 0.711 1.00 . A A . 138 MET C 1 1
25 52634 1 1 138 MET CA C -2.403 -21.732 -0.065 1.00 . A A . 138 MET CA 1 1
25 52635 1 1 138 MET CB C -1.142 -22.173 -0.811 1.00 . A A . 138 MET CB 1 1
25 52636 1 1 138 MET CE C -0.871 -23.540 -4.391 1.00 . A A . 138 MET CE 1 1
25 52637 1 1 138 MET CG C -1.482 -23.332 -1.752 1.00 . A A . 138 MET CG 1 1
25 52638 1 1 138 MET H H -1.122 -20.402 1.044 1.00 . A A . 138 MET H 1 1
25 52639 1 1 138 MET HA H -3.136 -21.377 -0.775 1.00 . A A . 138 MET HA 1 1
25 52640 1 1 138 MET HB2 H -0.755 -21.344 -1.386 1.00 . A A . 138 MET HB2 1 1
25 52641 1 1 138 MET HB3 H -0.397 -22.496 -0.100 1.00 . A A . 138 MET HB3 1 1
25 52642 1 1 138 MET HE1 H -1.747 -22.916 -4.282 1.00 . A A . 138 MET HE1 1 1
25 52643 1 1 138 MET HE2 H -0.196 -23.088 -5.100 1.00 . A A . 138 MET HE2 1 1
25 52644 1 1 138 MET HE3 H -1.162 -24.519 -4.750 1.00 . A A . 138 MET HE3 1 1
25 52645 1 1 138 MET HG2 H -1.744 -24.203 -1.168 1.00 . A A . 138 MET HG2 1 1
25 52646 1 1 138 MET HG3 H -2.316 -23.054 -2.378 1.00 . A A . 138 MET HG3 1 1
25 52647 1 1 138 MET N N -2.060 -20.635 0.885 1.00 . A A . 138 MET N 1 1
25 52648 1 1 138 MET O O -2.237 -23.856 0.957 1.00 . A A . 138 MET O 1 1
25 52649 1 1 138 MET OXT O -4.151 -22.869 1.046 1.00 . A A . 138 MET OXT 1 1
25 52650 1 1 138 MET SD S -0.047 -23.709 -2.789 1.00 . A A . 138 MET SD 1 1
26 52651 1 1 1 ALA C C -21.454 1.782 8.333 1.00 . A A . 1 ALA C 1 1
26 52652 1 1 1 ALA CA C -22.401 2.962 8.106 1.00 . A A . 1 ALA CA 1 1
26 52653 1 1 1 ALA CB C -23.347 2.641 6.949 1.00 . A A . 1 ALA CB 1 1
26 52654 1 1 1 ALA H1 H -20.882 4.331 8.505 1.00 . A A . 1 ALA H1 1 1
26 52655 1 1 1 ALA H2 H -21.148 4.055 6.853 1.00 . A A . 1 ALA H2 1 1
26 52656 1 1 1 ALA H3 H -22.241 5.005 7.741 1.00 . A A . 1 ALA H3 1 1
26 52657 1 1 1 ALA HA H -22.975 3.139 9.004 1.00 . A A . 1 ALA HA 1 1
26 52658 1 1 1 ALA HB1 H -22.781 2.561 6.032 1.00 . A A . 1 ALA HB1 1 1
26 52659 1 1 1 ALA HB2 H -23.850 1.705 7.145 1.00 . A A . 1 ALA HB2 1 1
26 52660 1 1 1 ALA HB3 H -24.080 3.429 6.854 1.00 . A A . 1 ALA HB3 1 1
26 52661 1 1 1 ALA N N -21.608 4.181 7.776 1.00 . A A . 1 ALA N 1 1
26 52662 1 1 1 ALA O O -20.463 1.627 7.645 1.00 . A A . 1 ALA O 1 1
26 52663 1 1 2 MET C C -20.487 -0.893 8.242 1.00 . A A . 2 MET C 1 1
26 52664 1 1 2 MET CA C -20.869 -0.223 9.562 1.00 . A A . 2 MET CA 1 1
26 52665 1 1 2 MET CB C -21.614 -1.226 10.445 1.00 . A A . 2 MET CB 1 1
26 52666 1 1 2 MET CE C -21.088 -3.480 13.551 1.00 . A A . 2 MET CE 1 1
26 52667 1 1 2 MET CG C -20.777 -1.531 11.689 1.00 . A A . 2 MET CG 1 1
26 52668 1 1 2 MET H H -22.554 1.090 9.833 1.00 . A A . 2 MET H 1 1
26 52669 1 1 2 MET HA H -19.975 0.110 10.070 1.00 . A A . 2 MET HA 1 1
26 52670 1 1 2 MET HB2 H -22.564 -0.808 10.743 1.00 . A A . 2 MET HB2 1 1
26 52671 1 1 2 MET HB3 H -21.779 -2.139 9.894 1.00 . A A . 2 MET HB3 1 1
26 52672 1 1 2 MET HE1 H -21.891 -2.780 13.738 1.00 . A A . 2 MET HE1 1 1
26 52673 1 1 2 MET HE2 H -21.441 -4.483 13.725 1.00 . A A . 2 MET HE2 1 1
26 52674 1 1 2 MET HE3 H -20.260 -3.271 14.212 1.00 . A A . 2 MET HE3 1 1
26 52675 1 1 2 MET HG2 H -19.815 -1.046 11.604 1.00 . A A . 2 MET HG2 1 1
26 52676 1 1 2 MET HG3 H -21.288 -1.163 12.567 1.00 . A A . 2 MET HG3 1 1
26 52677 1 1 2 MET N N -21.751 0.948 9.292 1.00 . A A . 2 MET N 1 1
26 52678 1 1 2 MET O O -21.328 -1.176 7.411 1.00 . A A . 2 MET O 1 1
26 52679 1 1 2 MET SD S -20.541 -3.319 11.834 1.00 . A A . 2 MET SD 1 1
26 52680 1 1 3 THR C C -19.080 -0.873 5.597 1.00 . A A . 3 THR C 1 1
26 52681 1 1 3 THR CA C -18.787 -1.802 6.774 1.00 . A A . 3 THR CA 1 1
26 52682 1 1 3 THR CB C -19.550 -3.116 6.590 1.00 . A A . 3 THR CB 1 1
26 52683 1 1 3 THR CG2 C -18.565 -4.244 6.278 1.00 . A A . 3 THR CG2 1 1
26 52684 1 1 3 THR H H -18.561 -0.913 8.723 1.00 . A A . 3 THR H 1 1
26 52685 1 1 3 THR HA H -17.727 -2.004 6.820 1.00 . A A . 3 THR HA 1 1
26 52686 1 1 3 THR HB H -20.247 -3.017 5.771 1.00 . A A . 3 THR HB 1 1
26 52687 1 1 3 THR HG1 H -19.640 -3.375 8.515 1.00 . A A . 3 THR HG1 1 1
26 52688 1 1 3 THR HG21 H -17.557 -3.903 6.466 1.00 . A A . 3 THR HG21 1 1
26 52689 1 1 3 THR HG22 H -18.781 -5.094 6.908 1.00 . A A . 3 THR HG22 1 1
26 52690 1 1 3 THR HG23 H -18.660 -4.530 5.241 1.00 . A A . 3 THR HG23 1 1
26 52691 1 1 3 THR N N -19.223 -1.150 8.040 1.00 . A A . 3 THR N 1 1
26 52692 1 1 3 THR O O -20.172 -0.360 5.453 1.00 . A A . 3 THR O 1 1
26 52693 1 1 3 THR OG1 O -20.260 -3.421 7.782 1.00 . A A . 3 THR OG1 1 1
26 52694 1 1 4 TYR C C -17.827 -0.438 2.309 1.00 . A A . 4 TYR C 1 1
26 52695 1 1 4 TYR CA C -18.331 0.247 3.585 1.00 . A A . 4 TYR CA 1 1
26 52696 1 1 4 TYR CB C -17.596 1.572 3.818 1.00 . A A . 4 TYR CB 1 1
26 52697 1 1 4 TYR CD1 C -15.691 0.644 5.195 1.00 . A A . 4 TYR CD1 1 1
26 52698 1 1 4 TYR CD2 C -15.180 1.803 3.127 1.00 . A A . 4 TYR CD2 1 1
26 52699 1 1 4 TYR CE1 C -14.326 0.440 5.419 1.00 . A A . 4 TYR CE1 1 1
26 52700 1 1 4 TYR CE2 C -13.814 1.595 3.348 1.00 . A A . 4 TYR CE2 1 1
26 52701 1 1 4 TYR CG C -16.121 1.326 4.048 1.00 . A A . 4 TYR CG 1 1
26 52702 1 1 4 TYR CZ C -13.387 0.914 4.496 1.00 . A A . 4 TYR CZ 1 1
26 52703 1 1 4 TYR H H -17.238 -1.072 4.887 1.00 . A A . 4 TYR H 1 1
26 52704 1 1 4 TYR HA H -19.387 0.442 3.483 1.00 . A A . 4 TYR HA 1 1
26 52705 1 1 4 TYR HB2 H -17.725 2.213 2.959 1.00 . A A . 4 TYR HB2 1 1
26 52706 1 1 4 TYR HB3 H -18.013 2.059 4.687 1.00 . A A . 4 TYR HB3 1 1
26 52707 1 1 4 TYR HD1 H -16.412 0.272 5.903 1.00 . A A . 4 TYR HD1 1 1
26 52708 1 1 4 TYR HD2 H -15.509 2.326 2.242 1.00 . A A . 4 TYR HD2 1 1
26 52709 1 1 4 TYR HE1 H -13.997 -0.080 6.308 1.00 . A A . 4 TYR HE1 1 1
26 52710 1 1 4 TYR HE2 H -13.088 1.966 2.636 1.00 . A A . 4 TYR HE2 1 1
26 52711 1 1 4 TYR HH H -11.927 -0.161 5.096 1.00 . A A . 4 TYR HH 1 1
26 52712 1 1 4 TYR N N -18.111 -0.650 4.753 1.00 . A A . 4 TYR N 1 1
26 52713 1 1 4 TYR O O -17.969 -1.630 2.143 1.00 . A A . 4 TYR O 1 1
26 52714 1 1 4 TYR OH O -12.040 0.715 4.720 1.00 . A A . 4 TYR OH 1 1
26 52715 1 1 5 HIS C C -15.439 0.361 -0.259 1.00 . A A . 5 HIS C 1 1
26 52716 1 1 5 HIS CA C -16.764 -0.308 0.133 1.00 . A A . 5 HIS CA 1 1
26 52717 1 1 5 HIS CB C -17.830 -0.097 -0.968 1.00 . A A . 5 HIS CB 1 1
26 52718 1 1 5 HIS CD2 C -16.459 1.445 -2.575 1.00 . A A . 5 HIS CD2 1 1
26 52719 1 1 5 HIS CE1 C -16.500 0.213 -4.350 1.00 . A A . 5 HIS CE1 1 1
26 52720 1 1 5 HIS CG C -17.181 0.328 -2.261 1.00 . A A . 5 HIS CG 1 1
26 52721 1 1 5 HIS H H -17.167 1.264 1.545 1.00 . A A . 5 HIS H 1 1
26 52722 1 1 5 HIS HA H -16.604 -1.366 0.273 1.00 . A A . 5 HIS HA 1 1
26 52723 1 1 5 HIS HB2 H -18.368 -1.020 -1.125 1.00 . A A . 5 HIS HB2 1 1
26 52724 1 1 5 HIS HB3 H -18.523 0.669 -0.647 1.00 . A A . 5 HIS HB3 1 1
26 52725 1 1 5 HIS HD1 H -17.638 -1.318 -3.513 1.00 . A A . 5 HIS HD1 1 1
26 52726 1 1 5 HIS HD2 H -16.227 2.236 -1.882 1.00 . A A . 5 HIS HD2 1 1
26 52727 1 1 5 HIS HE1 H -16.319 -0.161 -5.343 1.00 . A A . 5 HIS HE1 1 1
26 52728 1 1 5 HIS N N -17.260 0.303 1.400 1.00 . A A . 5 HIS N 1 1
26 52729 1 1 5 HIS ND1 N -17.200 -0.447 -3.408 1.00 . A A . 5 HIS ND1 1 1
26 52730 1 1 5 HIS NE2 N -16.030 1.374 -3.895 1.00 . A A . 5 HIS NE2 1 1
26 52731 1 1 5 HIS O O -15.211 1.520 0.021 1.00 . A A . 5 HIS O 1 1
26 52732 1 1 6 LEU C C -13.280 0.309 -2.874 1.00 . A A . 6 LEU C 1 1
26 52733 1 1 6 LEU CA C -13.297 0.212 -1.348 1.00 . A A . 6 LEU CA 1 1
26 52734 1 1 6 LEU CB C -12.186 -0.712 -0.899 1.00 . A A . 6 LEU CB 1 1
26 52735 1 1 6 LEU CD1 C -10.840 1.358 -0.886 1.00 . A A . 6 LEU CD1 1 1
26 52736 1 1 6 LEU CD2 C -11.742 0.440 1.251 1.00 . A A . 6 LEU CD2 1 1
26 52737 1 1 6 LEU CG C -11.163 0.084 -0.115 1.00 . A A . 6 LEU CG 1 1
26 52738 1 1 6 LEU H H -14.760 -1.274 -1.141 1.00 . A A . 6 LEU H 1 1
26 52739 1 1 6 LEU HA H -13.166 1.180 -0.904 1.00 . A A . 6 LEU HA 1 1
26 52740 1 1 6 LEU HB2 H -12.597 -1.489 -0.273 1.00 . A A . 6 LEU HB2 1 1
26 52741 1 1 6 LEU HB3 H -11.713 -1.152 -1.763 1.00 . A A . 6 LEU HB3 1 1
26 52742 1 1 6 LEU HD11 H -11.329 1.313 -1.849 1.00 . A A . 6 LEU HD11 1 1
26 52743 1 1 6 LEU HD12 H -11.209 2.210 -0.336 1.00 . A A . 6 LEU HD12 1 1
26 52744 1 1 6 LEU HD13 H -9.775 1.442 -1.022 1.00 . A A . 6 LEU HD13 1 1
26 52745 1 1 6 LEU HD21 H -12.657 0.998 1.117 1.00 . A A . 6 LEU HD21 1 1
26 52746 1 1 6 LEU HD22 H -11.951 -0.467 1.795 1.00 . A A . 6 LEU HD22 1 1
26 52747 1 1 6 LEU HD23 H -11.031 1.037 1.800 1.00 . A A . 6 LEU HD23 1 1
26 52748 1 1 6 LEU HG H -10.275 -0.506 0.007 1.00 . A A . 6 LEU HG 1 1
26 52749 1 1 6 LEU N N -14.572 -0.358 -0.921 1.00 . A A . 6 LEU N 1 1
26 52750 1 1 6 LEU O O -13.608 -0.638 -3.562 1.00 . A A . 6 LEU O 1 1
26 52751 1 1 7 ASP C C -11.519 2.095 -5.353 1.00 . A A . 7 ASP C 1 1
26 52752 1 1 7 ASP CA C -12.873 1.545 -4.902 1.00 . A A . 7 ASP CA 1 1
26 52753 1 1 7 ASP CB C -13.984 2.492 -5.363 1.00 . A A . 7 ASP CB 1 1
26 52754 1 1 7 ASP CG C -14.938 1.753 -6.307 1.00 . A A . 7 ASP CG 1 1
26 52755 1 1 7 ASP H H -12.635 2.187 -2.857 1.00 . A A . 7 ASP H 1 1
26 52756 1 1 7 ASP HA H -13.025 0.567 -5.337 1.00 . A A . 7 ASP HA 1 1
26 52757 1 1 7 ASP HB2 H -14.531 2.847 -4.503 1.00 . A A . 7 ASP HB2 1 1
26 52758 1 1 7 ASP HB3 H -13.546 3.331 -5.882 1.00 . A A . 7 ASP HB3 1 1
26 52759 1 1 7 ASP N N -12.901 1.429 -3.418 1.00 . A A . 7 ASP N 1 1
26 52760 1 1 7 ASP O O -11.409 3.229 -5.775 1.00 . A A . 7 ASP O 1 1
26 52761 1 1 7 ASP OD1 O -14.655 0.613 -6.634 1.00 . A A . 7 ASP OD1 1 1
26 52762 1 1 7 ASP OD2 O -15.936 2.343 -6.686 1.00 . A A . 7 ASP OD2 1 1
26 52763 1 1 8 VAL C C -8.750 1.072 -6.998 1.00 . A A . 8 VAL C 1 1
26 52764 1 1 8 VAL CA C -9.145 1.779 -5.700 1.00 . A A . 8 VAL CA 1 1
26 52765 1 1 8 VAL CB C -8.122 1.458 -4.610 1.00 . A A . 8 VAL CB 1 1
26 52766 1 1 8 VAL CG1 C -8.206 -0.026 -4.247 1.00 . A A . 8 VAL CG1 1 1
26 52767 1 1 8 VAL CG2 C -6.720 1.775 -5.127 1.00 . A A . 8 VAL CG2 1 1
26 52768 1 1 8 VAL H H -10.596 0.391 -4.930 1.00 . A A . 8 VAL H 1 1
26 52769 1 1 8 VAL HA H -9.177 2.846 -5.863 1.00 . A A . 8 VAL HA 1 1
26 52770 1 1 8 VAL HB H -8.329 2.055 -3.734 1.00 . A A . 8 VAL HB 1 1
26 52771 1 1 8 VAL HG11 H -8.959 -0.504 -4.856 1.00 . A A . 8 VAL HG11 1 1
26 52772 1 1 8 VAL HG12 H -7.250 -0.495 -4.422 1.00 . A A . 8 VAL HG12 1 1
26 52773 1 1 8 VAL HG13 H -8.470 -0.128 -3.204 1.00 . A A . 8 VAL HG13 1 1
26 52774 1 1 8 VAL HG21 H -6.784 2.520 -5.906 1.00 . A A . 8 VAL HG21 1 1
26 52775 1 1 8 VAL HG22 H -6.114 2.152 -4.317 1.00 . A A . 8 VAL HG22 1 1
26 52776 1 1 8 VAL HG23 H -6.273 0.877 -5.525 1.00 . A A . 8 VAL HG23 1 1
26 52777 1 1 8 VAL N N -10.487 1.301 -5.271 1.00 . A A . 8 VAL N 1 1
26 52778 1 1 8 VAL O O -8.619 -0.135 -7.043 1.00 . A A . 8 VAL O 1 1
26 52779 1 1 9 VAL C C -6.952 1.895 -9.927 1.00 . A A . 9 VAL C 1 1
26 52780 1 1 9 VAL CA C -8.174 1.178 -9.348 1.00 . A A . 9 VAL CA 1 1
26 52781 1 1 9 VAL CB C -9.341 1.278 -10.334 1.00 . A A . 9 VAL CB 1 1
26 52782 1 1 9 VAL CG1 C -10.607 0.709 -9.691 1.00 . A A . 9 VAL CG1 1 1
26 52783 1 1 9 VAL CG2 C -9.573 2.746 -10.702 1.00 . A A . 9 VAL CG2 1 1
26 52784 1 1 9 VAL H H -8.670 2.785 -8.001 1.00 . A A . 9 VAL H 1 1
26 52785 1 1 9 VAL HA H -7.934 0.138 -9.180 1.00 . A A . 9 VAL HA 1 1
26 52786 1 1 9 VAL HB H -9.107 0.714 -11.225 1.00 . A A . 9 VAL HB 1 1
26 52787 1 1 9 VAL HG11 H -10.341 0.142 -8.812 1.00 . A A . 9 VAL HG11 1 1
26 52788 1 1 9 VAL HG12 H -11.264 1.520 -9.411 1.00 . A A . 9 VAL HG12 1 1
26 52789 1 1 9 VAL HG13 H -11.112 0.065 -10.396 1.00 . A A . 9 VAL HG13 1 1
26 52790 1 1 9 VAL HG21 H -9.240 3.377 -9.891 1.00 . A A . 9 VAL HG21 1 1
26 52791 1 1 9 VAL HG22 H -9.016 2.985 -11.596 1.00 . A A . 9 VAL HG22 1 1
26 52792 1 1 9 VAL HG23 H -10.625 2.910 -10.878 1.00 . A A . 9 VAL HG23 1 1
26 52793 1 1 9 VAL N N -8.559 1.813 -8.056 1.00 . A A . 9 VAL N 1 1
26 52794 1 1 9 VAL O O -6.658 3.020 -9.576 1.00 . A A . 9 VAL O 1 1
26 52795 1 1 10 SER C C -5.278 2.153 -12.898 1.00 . A A . 10 SER C 1 1
26 52796 1 1 10 SER CA C -5.034 1.894 -11.410 1.00 . A A . 10 SER CA 1 1
26 52797 1 1 10 SER CB C -3.828 0.968 -11.247 1.00 . A A . 10 SER CB 1 1
26 52798 1 1 10 SER H H -6.492 0.343 -11.078 1.00 . A A . 10 SER H 1 1
26 52799 1 1 10 SER HA H -4.838 2.830 -10.909 1.00 . A A . 10 SER HA 1 1
26 52800 1 1 10 SER HB2 H -4.162 -0.014 -10.954 1.00 . A A . 10 SER HB2 1 1
26 52801 1 1 10 SER HB3 H -3.299 0.898 -12.190 1.00 . A A . 10 SER HB3 1 1
26 52802 1 1 10 SER HG H -2.063 1.420 -10.564 1.00 . A A . 10 SER HG 1 1
26 52803 1 1 10 SER N N -6.238 1.251 -10.810 1.00 . A A . 10 SER N 1 1
26 52804 1 1 10 SER O O -6.239 1.680 -13.471 1.00 . A A . 10 SER O 1 1
26 52805 1 1 10 SER OG O -2.966 1.488 -10.245 1.00 . A A . 10 SER OG 1 1
26 52806 1 1 11 ALA C C -4.701 1.872 -15.750 1.00 . A A . 11 ALA C 1 1
26 52807 1 1 11 ALA CA C -4.592 3.189 -14.980 1.00 . A A . 11 ALA CA 1 1
26 52808 1 1 11 ALA CB C -3.388 3.981 -15.494 1.00 . A A . 11 ALA CB 1 1
26 52809 1 1 11 ALA H H -3.644 3.270 -13.048 1.00 . A A . 11 ALA H 1 1
26 52810 1 1 11 ALA HA H -5.492 3.767 -15.124 1.00 . A A . 11 ALA HA 1 1
26 52811 1 1 11 ALA HB1 H -3.099 4.716 -14.759 1.00 . A A . 11 ALA HB1 1 1
26 52812 1 1 11 ALA HB2 H -2.563 3.307 -15.673 1.00 . A A . 11 ALA HB2 1 1
26 52813 1 1 11 ALA HB3 H -3.652 4.478 -16.416 1.00 . A A . 11 ALA HB3 1 1
26 52814 1 1 11 ALA N N -4.413 2.899 -13.529 1.00 . A A . 11 ALA N 1 1
26 52815 1 1 11 ALA O O -3.793 1.065 -15.752 1.00 . A A . 11 ALA O 1 1
26 52816 1 1 12 GLU C C -5.829 -0.805 -16.218 1.00 . A A . 12 GLU C 1 1
26 52817 1 1 12 GLU CA C -5.974 0.383 -17.170 1.00 . A A . 12 GLU CA 1 1
26 52818 1 1 12 GLU CB C -4.902 0.301 -18.262 1.00 . A A . 12 GLU CB 1 1
26 52819 1 1 12 GLU CD C -5.180 0.400 -20.745 1.00 . A A . 12 GLU CD 1 1
26 52820 1 1 12 GLU CG C -5.306 1.190 -19.441 1.00 . A A . 12 GLU CG 1 1
26 52821 1 1 12 GLU H H -6.528 2.311 -16.388 1.00 . A A . 12 GLU H 1 1
26 52822 1 1 12 GLU HA H -6.953 0.363 -17.624 1.00 . A A . 12 GLU HA 1 1
26 52823 1 1 12 GLU HB2 H -3.957 0.639 -17.863 1.00 . A A . 12 GLU HB2 1 1
26 52824 1 1 12 GLU HB3 H -4.807 -0.720 -18.599 1.00 . A A . 12 GLU HB3 1 1
26 52825 1 1 12 GLU HG2 H -6.330 1.513 -19.312 1.00 . A A . 12 GLU HG2 1 1
26 52826 1 1 12 GLU HG3 H -4.659 2.053 -19.480 1.00 . A A . 12 GLU HG3 1 1
26 52827 1 1 12 GLU N N -5.806 1.649 -16.403 1.00 . A A . 12 GLU N 1 1
26 52828 1 1 12 GLU O O -5.175 -1.782 -16.520 1.00 . A A . 12 GLU O 1 1
26 52829 1 1 12 GLU OE1 O -4.352 -0.494 -20.796 1.00 . A A . 12 GLU OE1 1 1
26 52830 1 1 12 GLU OE2 O -5.914 0.704 -21.672 1.00 . A A . 12 GLU OE2 1 1
26 52831 1 1 13 GLN C C -7.186 -1.521 -12.856 1.00 . A A . 13 GLN C 1 1
26 52832 1 1 13 GLN CA C -6.341 -1.846 -14.088 1.00 . A A . 13 GLN CA 1 1
26 52833 1 1 13 GLN CB C -4.880 -2.032 -13.671 1.00 . A A . 13 GLN CB 1 1
26 52834 1 1 13 GLN CD C -3.225 -3.897 -13.830 1.00 . A A . 13 GLN CD 1 1
26 52835 1 1 13 GLN CG C -4.623 -3.506 -13.350 1.00 . A A . 13 GLN CG 1 1
26 52836 1 1 13 GLN H H -6.962 0.073 -14.842 1.00 . A A . 13 GLN H 1 1
26 52837 1 1 13 GLN HA H -6.704 -2.755 -14.545 1.00 . A A . 13 GLN HA 1 1
26 52838 1 1 13 GLN HB2 H -4.233 -1.720 -14.477 1.00 . A A . 13 GLN HB2 1 1
26 52839 1 1 13 GLN HB3 H -4.678 -1.436 -12.794 1.00 . A A . 13 GLN HB3 1 1
26 52840 1 1 13 GLN HE21 H -2.699 -4.699 -12.092 1.00 . A A . 13 GLN HE21 1 1
26 52841 1 1 13 GLN HE22 H -1.513 -4.754 -13.305 1.00 . A A . 13 GLN HE22 1 1
26 52842 1 1 13 GLN HG2 H -4.695 -3.660 -12.283 1.00 . A A . 13 GLN HG2 1 1
26 52843 1 1 13 GLN HG3 H -5.358 -4.117 -13.853 1.00 . A A . 13 GLN HG3 1 1
26 52844 1 1 13 GLN N N -6.439 -0.726 -15.065 1.00 . A A . 13 GLN N 1 1
26 52845 1 1 13 GLN NE2 N -2.412 -4.500 -13.007 1.00 . A A . 13 GLN NE2 1 1
26 52846 1 1 13 GLN O O -7.638 -0.408 -12.678 1.00 . A A . 13 GLN O 1 1
26 52847 1 1 13 GLN OE1 O -2.867 -3.650 -14.965 1.00 . A A . 13 GLN OE1 1 1
26 52848 1 1 14 GLN C C -7.709 -3.101 -9.633 1.00 . A A . 14 GLN C 1 1
26 52849 1 1 14 GLN CA C -8.217 -2.224 -10.780 1.00 . A A . 14 GLN CA 1 1
26 52850 1 1 14 GLN CB C -9.682 -2.552 -11.067 1.00 . A A . 14 GLN CB 1 1
26 52851 1 1 14 GLN CD C -10.741 -4.246 -12.567 1.00 . A A . 14 GLN CD 1 1
26 52852 1 1 14 GLN CG C -9.824 -4.046 -11.359 1.00 . A A . 14 GLN CG 1 1
26 52853 1 1 14 GLN H H -7.028 -3.375 -12.161 1.00 . A A . 14 GLN H 1 1
26 52854 1 1 14 GLN HA H -8.128 -1.184 -10.503 1.00 . A A . 14 GLN HA 1 1
26 52855 1 1 14 GLN HB2 H -10.285 -2.293 -10.208 1.00 . A A . 14 GLN HB2 1 1
26 52856 1 1 14 GLN HB3 H -10.016 -1.987 -11.925 1.00 . A A . 14 GLN HB3 1 1
26 52857 1 1 14 GLN HE21 H -9.898 -5.963 -13.100 1.00 . A A . 14 GLN HE21 1 1
26 52858 1 1 14 GLN HE22 H -11.176 -5.443 -14.089 1.00 . A A . 14 GLN HE22 1 1
26 52859 1 1 14 GLN HG2 H -8.851 -4.465 -11.571 1.00 . A A . 14 GLN HG2 1 1
26 52860 1 1 14 GLN HG3 H -10.250 -4.543 -10.499 1.00 . A A . 14 GLN HG3 1 1
26 52861 1 1 14 GLN N N -7.401 -2.482 -12.001 1.00 . A A . 14 GLN N 1 1
26 52862 1 1 14 GLN NE2 N -10.593 -5.305 -13.314 1.00 . A A . 14 GLN NE2 1 1
26 52863 1 1 14 GLN O O -6.839 -3.930 -9.813 1.00 . A A . 14 GLN O 1 1
26 52864 1 1 14 GLN OE1 O -11.601 -3.431 -12.832 1.00 . A A . 14 GLN OE1 1 1
26 52865 1 1 15 MET C C -8.948 -4.052 -6.369 1.00 . A A . 15 MET C 1 1
26 52866 1 1 15 MET CA C -7.773 -3.748 -7.302 1.00 . A A . 15 MET CA 1 1
26 52867 1 1 15 MET CB C -6.697 -2.983 -6.531 1.00 . A A . 15 MET CB 1 1
26 52868 1 1 15 MET CE C -3.084 -4.178 -7.620 1.00 . A A . 15 MET CE 1 1
26 52869 1 1 15 MET CG C -5.444 -2.850 -7.399 1.00 . A A . 15 MET CG 1 1
26 52870 1 1 15 MET H H -8.936 -2.247 -8.323 1.00 . A A . 15 MET H 1 1
26 52871 1 1 15 MET HA H -7.358 -4.674 -7.671 1.00 . A A . 15 MET HA 1 1
26 52872 1 1 15 MET HB2 H -7.066 -2.000 -6.276 1.00 . A A . 15 MET HB2 1 1
26 52873 1 1 15 MET HB3 H -6.450 -3.521 -5.628 1.00 . A A . 15 MET HB3 1 1
26 52874 1 1 15 MET HE1 H -2.956 -3.420 -6.858 1.00 . A A . 15 MET HE1 1 1
26 52875 1 1 15 MET HE2 H -2.592 -5.085 -7.308 1.00 . A A . 15 MET HE2 1 1
26 52876 1 1 15 MET HE3 H -2.651 -3.838 -8.550 1.00 . A A . 15 MET HE3 1 1
26 52877 1 1 15 MET HG2 H -5.683 -2.292 -8.292 1.00 . A A . 15 MET HG2 1 1
26 52878 1 1 15 MET HG3 H -4.675 -2.332 -6.845 1.00 . A A . 15 MET HG3 1 1
26 52879 1 1 15 MET N N -8.238 -2.923 -8.453 1.00 . A A . 15 MET N 1 1
26 52880 1 1 15 MET O O -9.460 -5.152 -6.344 1.00 . A A . 15 MET O 1 1
26 52881 1 1 15 MET SD S -4.850 -4.497 -7.859 1.00 . A A . 15 MET SD 1 1
26 52882 1 1 16 PHE C C -11.756 -2.592 -5.129 1.00 . A A . 16 PHE C 1 1
26 52883 1 1 16 PHE CA C -10.505 -3.341 -4.660 1.00 . A A . 16 PHE CA 1 1
26 52884 1 1 16 PHE CB C -10.129 -2.858 -3.252 1.00 . A A . 16 PHE CB 1 1
26 52885 1 1 16 PHE CD1 C -12.246 -4.117 -2.660 1.00 . A A . 16 PHE CD1 1 1
26 52886 1 1 16 PHE CD2 C -10.929 -3.152 -0.870 1.00 . A A . 16 PHE CD2 1 1
26 52887 1 1 16 PHE CE1 C -13.159 -4.606 -1.726 1.00 . A A . 16 PHE CE1 1 1
26 52888 1 1 16 PHE CE2 C -11.841 -3.646 0.062 1.00 . A A . 16 PHE CE2 1 1
26 52889 1 1 16 PHE CG C -11.127 -3.387 -2.238 1.00 . A A . 16 PHE CG 1 1
26 52890 1 1 16 PHE CZ C -12.956 -4.373 -0.364 1.00 . A A . 16 PHE CZ 1 1
26 52891 1 1 16 PHE H H -8.943 -2.210 -5.622 1.00 . A A . 16 PHE H 1 1
26 52892 1 1 16 PHE HA H -10.714 -4.399 -4.628 1.00 . A A . 16 PHE HA 1 1
26 52893 1 1 16 PHE HB2 H -9.141 -3.217 -3.002 1.00 . A A . 16 PHE HB2 1 1
26 52894 1 1 16 PHE HB3 H -10.135 -1.778 -3.228 1.00 . A A . 16 PHE HB3 1 1
26 52895 1 1 16 PHE HD1 H -12.409 -4.295 -3.707 1.00 . A A . 16 PHE HD1 1 1
26 52896 1 1 16 PHE HD2 H -10.079 -2.581 -0.532 1.00 . A A . 16 PHE HD2 1 1
26 52897 1 1 16 PHE HE1 H -14.022 -5.161 -2.059 1.00 . A A . 16 PHE HE1 1 1
26 52898 1 1 16 PHE HE2 H -11.692 -3.453 1.112 1.00 . A A . 16 PHE HE2 1 1
26 52899 1 1 16 PHE HZ H -13.655 -4.759 0.361 1.00 . A A . 16 PHE HZ 1 1
26 52900 1 1 16 PHE N N -9.372 -3.090 -5.594 1.00 . A A . 16 PHE N 1 1
26 52901 1 1 16 PHE O O -11.811 -1.379 -5.103 1.00 . A A . 16 PHE O 1 1
26 52902 1 1 17 SER C C -15.236 -3.370 -5.402 1.00 . A A . 17 SER C 1 1
26 52903 1 1 17 SER CA C -14.020 -2.637 -5.982 1.00 . A A . 17 SER CA 1 1
26 52904 1 1 17 SER CB C -14.095 -2.643 -7.508 1.00 . A A . 17 SER CB 1 1
26 52905 1 1 17 SER H H -12.713 -4.288 -5.538 1.00 . A A . 17 SER H 1 1
26 52906 1 1 17 SER HA H -14.016 -1.623 -5.623 1.00 . A A . 17 SER HA 1 1
26 52907 1 1 17 SER HB2 H -14.821 -1.918 -7.839 1.00 . A A . 17 SER HB2 1 1
26 52908 1 1 17 SER HB3 H -13.125 -2.388 -7.916 1.00 . A A . 17 SER HB3 1 1
26 52909 1 1 17 SER HG H -14.236 -4.017 -8.879 1.00 . A A . 17 SER HG 1 1
26 52910 1 1 17 SER N N -12.771 -3.309 -5.538 1.00 . A A . 17 SER N 1 1
26 52911 1 1 17 SER O O -15.764 -4.288 -5.997 1.00 . A A . 17 SER O 1 1
26 52912 1 1 17 SER OG O -14.486 -3.934 -7.956 1.00 . A A . 17 SER OG 1 1
26 52913 1 1 18 GLY C C -17.002 -3.148 -2.172 1.00 . A A . 18 GLY C 1 1
26 52914 1 1 18 GLY CA C -16.868 -3.626 -3.619 1.00 . A A . 18 GLY CA 1 1
26 52915 1 1 18 GLY H H -15.243 -2.221 -3.783 1.00 . A A . 18 GLY H 1 1
26 52916 1 1 18 GLY HA2 H -17.760 -3.366 -4.172 1.00 . A A . 18 GLY HA2 1 1
26 52917 1 1 18 GLY HA3 H -16.732 -4.696 -3.633 1.00 . A A . 18 GLY HA3 1 1
26 52918 1 1 18 GLY N N -15.684 -2.965 -4.244 1.00 . A A . 18 GLY N 1 1
26 52919 1 1 18 GLY O O -16.491 -2.114 -1.805 1.00 . A A . 18 GLY O 1 1
26 52920 1 1 19 LEU C C -16.482 -3.645 0.805 1.00 . A A . 19 LEU C 1 1
26 52921 1 1 19 LEU CA C -17.826 -3.470 0.083 1.00 . A A . 19 LEU CA 1 1
26 52922 1 1 19 LEU CB C -18.921 -4.306 0.781 1.00 . A A . 19 LEU CB 1 1
26 52923 1 1 19 LEU CD1 C -19.514 -6.240 -0.712 1.00 . A A . 19 LEU CD1 1 1
26 52924 1 1 19 LEU CD2 C -17.262 -6.183 0.375 1.00 . A A . 19 LEU CD2 1 1
26 52925 1 1 19 LEU CG C -18.742 -5.820 0.540 1.00 . A A . 19 LEU CG 1 1
26 52926 1 1 19 LEU H H -18.080 -4.727 -1.654 1.00 . A A . 19 LEU H 1 1
26 52927 1 1 19 LEU HA H -18.108 -2.428 0.111 1.00 . A A . 19 LEU HA 1 1
26 52928 1 1 19 LEU HB2 H -18.888 -4.115 1.842 1.00 . A A . 19 LEU HB2 1 1
26 52929 1 1 19 LEU HB3 H -19.885 -4.002 0.402 1.00 . A A . 19 LEU HB3 1 1
26 52930 1 1 19 LEU HD11 H -20.002 -5.377 -1.139 1.00 . A A . 19 LEU HD11 1 1
26 52931 1 1 19 LEU HD12 H -18.828 -6.660 -1.433 1.00 . A A . 19 LEU HD12 1 1
26 52932 1 1 19 LEU HD13 H -20.255 -6.980 -0.447 1.00 . A A . 19 LEU HD13 1 1
26 52933 1 1 19 LEU HD21 H -16.829 -5.592 -0.417 1.00 . A A . 19 LEU HD21 1 1
26 52934 1 1 19 LEU HD22 H -16.740 -5.976 1.298 1.00 . A A . 19 LEU HD22 1 1
26 52935 1 1 19 LEU HD23 H -17.170 -7.231 0.135 1.00 . A A . 19 LEU HD23 1 1
26 52936 1 1 19 LEU HG H -19.145 -6.356 1.390 1.00 . A A . 19 LEU HG 1 1
26 52937 1 1 19 LEU N N -17.679 -3.892 -1.343 1.00 . A A . 19 LEU N 1 1
26 52938 1 1 19 LEU O O -15.457 -3.803 0.179 1.00 . A A . 19 LEU O 1 1
26 52939 1 1 20 VAL C C -15.491 -3.572 4.358 1.00 . A A . 20 VAL C 1 1
26 52940 1 1 20 VAL CA C -15.209 -3.819 2.874 1.00 . A A . 20 VAL CA 1 1
26 52941 1 1 20 VAL CB C -14.121 -2.849 2.355 1.00 . A A . 20 VAL CB 1 1
26 52942 1 1 20 VAL CG1 C -14.762 -1.655 1.660 1.00 . A A . 20 VAL CG1 1 1
26 52943 1 1 20 VAL CG2 C -13.252 -2.330 3.504 1.00 . A A . 20 VAL CG2 1 1
26 52944 1 1 20 VAL H H -17.318 -3.521 2.601 1.00 . A A . 20 VAL H 1 1
26 52945 1 1 20 VAL HA H -14.869 -4.837 2.747 1.00 . A A . 20 VAL HA 1 1
26 52946 1 1 20 VAL HB H -13.498 -3.372 1.651 1.00 . A A . 20 VAL HB 1 1
26 52947 1 1 20 VAL HG11 H -15.742 -1.477 2.077 1.00 . A A . 20 VAL HG11 1 1
26 52948 1 1 20 VAL HG12 H -14.143 -0.782 1.800 1.00 . A A . 20 VAL HG12 1 1
26 52949 1 1 20 VAL HG13 H -14.850 -1.866 0.607 1.00 . A A . 20 VAL HG13 1 1
26 52950 1 1 20 VAL HG21 H -13.882 -1.823 4.225 1.00 . A A . 20 VAL HG21 1 1
26 52951 1 1 20 VAL HG22 H -12.749 -3.158 3.980 1.00 . A A . 20 VAL HG22 1 1
26 52952 1 1 20 VAL HG23 H -12.521 -1.638 3.113 1.00 . A A . 20 VAL HG23 1 1
26 52953 1 1 20 VAL N N -16.481 -3.635 2.114 1.00 . A A . 20 VAL N 1 1
26 52954 1 1 20 VAL O O -16.510 -3.023 4.723 1.00 . A A . 20 VAL O 1 1
26 52955 1 1 21 GLU C C -13.634 -2.971 7.240 1.00 . A A . 21 GLU C 1 1
26 52956 1 1 21 GLU CA C -14.810 -3.758 6.665 1.00 . A A . 21 GLU CA 1 1
26 52957 1 1 21 GLU CB C -14.920 -5.108 7.374 1.00 . A A . 21 GLU CB 1 1
26 52958 1 1 21 GLU CD C -15.804 -5.801 9.605 1.00 . A A . 21 GLU CD 1 1
26 52959 1 1 21 GLU CG C -16.146 -5.102 8.288 1.00 . A A . 21 GLU CG 1 1
26 52960 1 1 21 GLU H H -13.778 -4.414 4.896 1.00 . A A . 21 GLU H 1 1
26 52961 1 1 21 GLU HA H -15.721 -3.197 6.813 1.00 . A A . 21 GLU HA 1 1
26 52962 1 1 21 GLU HB2 H -15.021 -5.893 6.640 1.00 . A A . 21 GLU HB2 1 1
26 52963 1 1 21 GLU HB3 H -14.033 -5.278 7.966 1.00 . A A . 21 GLU HB3 1 1
26 52964 1 1 21 GLU HG2 H -16.441 -4.081 8.487 1.00 . A A . 21 GLU HG2 1 1
26 52965 1 1 21 GLU HG3 H -16.959 -5.624 7.806 1.00 . A A . 21 GLU HG3 1 1
26 52966 1 1 21 GLU N N -14.593 -3.973 5.211 1.00 . A A . 21 GLU N 1 1
26 52967 1 1 21 GLU O O -13.809 -2.098 8.066 1.00 . A A . 21 GLU O 1 1
26 52968 1 1 21 GLU OE1 O -14.943 -6.664 9.587 1.00 . A A . 21 GLU OE1 1 1
26 52969 1 1 21 GLU OE2 O -16.409 -5.460 10.608 1.00 . A A . 21 GLU OE2 1 1
26 52970 1 1 22 LYS C C -10.068 -2.631 6.422 1.00 . A A . 22 LYS C 1 1
26 52971 1 1 22 LYS CA C -11.270 -2.517 7.364 1.00 . A A . 22 LYS CA 1 1
26 52972 1 1 22 LYS CB C -10.898 -3.093 8.733 1.00 . A A . 22 LYS CB 1 1
26 52973 1 1 22 LYS CD C -9.340 -2.785 10.664 1.00 . A A . 22 LYS CD 1 1
26 52974 1 1 22 LYS CE C -9.546 -4.267 10.986 1.00 . A A . 22 LYS CE 1 1
26 52975 1 1 22 LYS CG C -9.531 -2.559 9.164 1.00 . A A . 22 LYS CG 1 1
26 52976 1 1 22 LYS H H -12.301 -3.975 6.153 1.00 . A A . 22 LYS H 1 1
26 52977 1 1 22 LYS HA H -11.537 -1.477 7.477 1.00 . A A . 22 LYS HA 1 1
26 52978 1 1 22 LYS HB2 H -11.643 -2.802 9.460 1.00 . A A . 22 LYS HB2 1 1
26 52979 1 1 22 LYS HB3 H -10.858 -4.171 8.670 1.00 . A A . 22 LYS HB3 1 1
26 52980 1 1 22 LYS HD2 H -8.341 -2.489 10.950 1.00 . A A . 22 LYS HD2 1 1
26 52981 1 1 22 LYS HD3 H -10.060 -2.197 11.213 1.00 . A A . 22 LYS HD3 1 1
26 52982 1 1 22 LYS HE2 H -10.602 -4.475 11.066 1.00 . A A . 22 LYS HE2 1 1
26 52983 1 1 22 LYS HE3 H -9.119 -4.869 10.197 1.00 . A A . 22 LYS HE3 1 1
26 52984 1 1 22 LYS HG2 H -8.756 -3.077 8.618 1.00 . A A . 22 LYS HG2 1 1
26 52985 1 1 22 LYS HG3 H -9.474 -1.502 8.951 1.00 . A A . 22 LYS HG3 1 1
26 52986 1 1 22 LYS HZ1 H -8.124 -3.903 12.466 1.00 . A A . 22 LYS HZ1 1 1
26 52987 1 1 22 LYS HZ2 H -9.574 -4.565 13.048 1.00 . A A . 22 LYS HZ2 1 1
26 52988 1 1 22 LYS HZ3 H -8.465 -5.550 12.221 1.00 . A A . 22 LYS HZ3 1 1
26 52989 1 1 22 LYS N N -12.434 -3.267 6.819 1.00 . A A . 22 LYS N 1 1
26 52990 1 1 22 LYS NZ N -8.876 -4.596 12.278 1.00 . A A . 22 LYS NZ 1 1
26 52991 1 1 22 LYS O O -9.489 -3.685 6.262 1.00 . A A . 22 LYS O 1 1
26 52992 1 1 23 ILE C C -7.280 -1.073 5.722 1.00 . A A . 23 ILE C 1 1
26 52993 1 1 23 ILE CA C -8.483 -1.577 4.926 1.00 . A A . 23 ILE CA 1 1
26 52994 1 1 23 ILE CB C -8.723 -0.680 3.706 1.00 . A A . 23 ILE CB 1 1
26 52995 1 1 23 ILE CD1 C -8.473 1.637 2.832 1.00 . A A . 23 ILE CD1 1 1
26 52996 1 1 23 ILE CG1 C -8.619 0.795 4.099 1.00 . A A . 23 ILE CG1 1 1
26 52997 1 1 23 ILE CG2 C -10.119 -0.940 3.147 1.00 . A A . 23 ILE CG2 1 1
26 52998 1 1 23 ILE H H -10.133 -0.693 5.989 1.00 . A A . 23 ILE H 1 1
26 52999 1 1 23 ILE HA H -8.305 -2.594 4.599 1.00 . A A . 23 ILE HA 1 1
26 53000 1 1 23 ILE HB H -7.986 -0.903 2.947 1.00 . A A . 23 ILE HB 1 1
26 53001 1 1 23 ILE HD11 H -8.443 0.986 1.970 1.00 . A A . 23 ILE HD11 1 1
26 53002 1 1 23 ILE HD12 H -9.314 2.306 2.745 1.00 . A A . 23 ILE HD12 1 1
26 53003 1 1 23 ILE HD13 H -7.559 2.211 2.882 1.00 . A A . 23 ILE HD13 1 1
26 53004 1 1 23 ILE HG12 H -9.515 1.089 4.626 1.00 . A A . 23 ILE HG12 1 1
26 53005 1 1 23 ILE HG13 H -7.759 0.948 4.732 1.00 . A A . 23 ILE HG13 1 1
26 53006 1 1 23 ILE HG21 H -10.564 -1.775 3.665 1.00 . A A . 23 ILE HG21 1 1
26 53007 1 1 23 ILE HG22 H -10.729 -0.062 3.289 1.00 . A A . 23 ILE HG22 1 1
26 53008 1 1 23 ILE HG23 H -10.049 -1.163 2.094 1.00 . A A . 23 ILE HG23 1 1
26 53009 1 1 23 ILE N N -9.669 -1.541 5.826 1.00 . A A . 23 ILE N 1 1
26 53010 1 1 23 ILE O O -7.325 -0.993 6.933 1.00 . A A . 23 ILE O 1 1
26 53011 1 1 24 GLN C C -3.893 0.131 4.888 1.00 . A A . 24 GLN C 1 1
26 53012 1 1 24 GLN CA C -5.032 -0.225 5.840 1.00 . A A . 24 GLN CA 1 1
26 53013 1 1 24 GLN CB C -4.562 -1.309 6.811 1.00 . A A . 24 GLN CB 1 1
26 53014 1 1 24 GLN CD C -3.346 -1.504 8.979 1.00 . A A . 24 GLN CD 1 1
26 53015 1 1 24 GLN CG C -4.401 -0.711 8.209 1.00 . A A . 24 GLN CG 1 1
26 53016 1 1 24 GLN H H -6.173 -0.786 4.096 1.00 . A A . 24 GLN H 1 1
26 53017 1 1 24 GLN HA H -5.318 0.654 6.400 1.00 . A A . 24 GLN HA 1 1
26 53018 1 1 24 GLN HB2 H -5.291 -2.106 6.840 1.00 . A A . 24 GLN HB2 1 1
26 53019 1 1 24 GLN HB3 H -3.613 -1.701 6.479 1.00 . A A . 24 GLN HB3 1 1
26 53020 1 1 24 GLN HE21 H -4.403 -3.184 8.976 1.00 . A A . 24 GLN HE21 1 1
26 53021 1 1 24 GLN HE22 H -2.897 -3.276 9.752 1.00 . A A . 24 GLN HE22 1 1
26 53022 1 1 24 GLN HG2 H -4.090 0.322 8.126 1.00 . A A . 24 GLN HG2 1 1
26 53023 1 1 24 GLN HG3 H -5.343 -0.763 8.734 1.00 . A A . 24 GLN HG3 1 1
26 53024 1 1 24 GLN N N -6.207 -0.724 5.073 1.00 . A A . 24 GLN N 1 1
26 53025 1 1 24 GLN NE2 N -3.567 -2.759 9.260 1.00 . A A . 24 GLN NE2 1 1
26 53026 1 1 24 GLN O O -3.133 -0.718 4.473 1.00 . A A . 24 GLN O 1 1
26 53027 1 1 24 GLN OE1 O -2.308 -0.977 9.327 1.00 . A A . 24 GLN OE1 1 1
26 53028 1 1 25 VAL C C -1.510 2.349 4.477 1.00 . A A . 25 VAL C 1 1
26 53029 1 1 25 VAL CA C -2.655 1.786 3.641 1.00 . A A . 25 VAL CA 1 1
26 53030 1 1 25 VAL CB C -3.154 2.854 2.670 1.00 . A A . 25 VAL CB 1 1
26 53031 1 1 25 VAL CG1 C -3.832 3.981 3.451 1.00 . A A . 25 VAL CG1 1 1
26 53032 1 1 25 VAL CG2 C -1.970 3.420 1.883 1.00 . A A . 25 VAL CG2 1 1
26 53033 1 1 25 VAL H H -4.374 2.056 4.909 1.00 . A A . 25 VAL H 1 1
26 53034 1 1 25 VAL HA H -2.310 0.925 3.087 1.00 . A A . 25 VAL HA 1 1
26 53035 1 1 25 VAL HB H -3.862 2.412 1.987 1.00 . A A . 25 VAL HB 1 1
26 53036 1 1 25 VAL HG11 H -3.389 4.056 4.433 1.00 . A A . 25 VAL HG11 1 1
26 53037 1 1 25 VAL HG12 H -3.701 4.914 2.925 1.00 . A A . 25 VAL HG12 1 1
26 53038 1 1 25 VAL HG13 H -4.886 3.767 3.548 1.00 . A A . 25 VAL HG13 1 1
26 53039 1 1 25 VAL HG21 H -1.446 2.614 1.392 1.00 . A A . 25 VAL HG21 1 1
26 53040 1 1 25 VAL HG22 H -2.331 4.118 1.142 1.00 . A A . 25 VAL HG22 1 1
26 53041 1 1 25 VAL HG23 H -1.298 3.928 2.559 1.00 . A A . 25 VAL HG23 1 1
26 53042 1 1 25 VAL N N -3.758 1.382 4.553 1.00 . A A . 25 VAL N 1 1
26 53043 1 1 25 VAL O O -1.720 3.051 5.446 1.00 . A A . 25 VAL O 1 1
26 53044 1 1 26 THR C C 1.900 3.142 3.953 1.00 . A A . 26 THR C 1 1
26 53045 1 1 26 THR CA C 0.860 2.549 4.900 1.00 . A A . 26 THR CA 1 1
26 53046 1 1 26 THR CB C 1.486 1.396 5.688 1.00 . A A . 26 THR CB 1 1
26 53047 1 1 26 THR CG2 C 2.525 1.948 6.665 1.00 . A A . 26 THR CG2 1 1
26 53048 1 1 26 THR H H -0.153 1.468 3.334 1.00 . A A . 26 THR H 1 1
26 53049 1 1 26 THR HA H 0.522 3.311 5.587 1.00 . A A . 26 THR HA 1 1
26 53050 1 1 26 THR HB H 1.966 0.713 5.005 1.00 . A A . 26 THR HB 1 1
26 53051 1 1 26 THR HG1 H -0.154 1.365 6.734 1.00 . A A . 26 THR HG1 1 1
26 53052 1 1 26 THR HG21 H 2.542 3.025 6.601 1.00 . A A . 26 THR HG21 1 1
26 53053 1 1 26 THR HG22 H 2.267 1.650 7.670 1.00 . A A . 26 THR HG22 1 1
26 53054 1 1 26 THR HG23 H 3.499 1.556 6.412 1.00 . A A . 26 THR HG23 1 1
26 53055 1 1 26 THR N N -0.299 2.040 4.117 1.00 . A A . 26 THR N 1 1
26 53056 1 1 26 THR O O 2.635 2.428 3.299 1.00 . A A . 26 THR O 1 1
26 53057 1 1 26 THR OG1 O 0.471 0.713 6.409 1.00 . A A . 26 THR OG1 1 1
26 53058 1 1 27 GLY C C 3.679 6.211 3.731 1.00 . A A . 27 GLY C 1 1
26 53059 1 1 27 GLY CA C 2.960 5.091 2.976 1.00 . A A . 27 GLY CA 1 1
26 53060 1 1 27 GLY H H 1.365 4.996 4.417 1.00 . A A . 27 GLY H 1 1
26 53061 1 1 27 GLY HA2 H 3.681 4.355 2.646 1.00 . A A . 27 GLY HA2 1 1
26 53062 1 1 27 GLY HA3 H 2.453 5.508 2.120 1.00 . A A . 27 GLY HA3 1 1
26 53063 1 1 27 GLY N N 1.968 4.443 3.878 1.00 . A A . 27 GLY N 1 1
26 53064 1 1 27 GLY O O 4.889 6.315 3.702 1.00 . A A . 27 GLY O 1 1
26 53065 1 1 28 SER C C 2.530 9.198 5.553 1.00 . A A . 28 SER C 1 1
26 53066 1 1 28 SER CA C 3.588 8.163 5.165 1.00 . A A . 28 SER CA 1 1
26 53067 1 1 28 SER CB C 4.649 8.826 4.288 1.00 . A A . 28 SER CB 1 1
26 53068 1 1 28 SER H H 1.968 6.950 4.420 1.00 . A A . 28 SER H 1 1
26 53069 1 1 28 SER HA H 4.052 7.770 6.057 1.00 . A A . 28 SER HA 1 1
26 53070 1 1 28 SER HB2 H 4.591 8.430 3.287 1.00 . A A . 28 SER HB2 1 1
26 53071 1 1 28 SER HB3 H 4.475 9.893 4.261 1.00 . A A . 28 SER HB3 1 1
26 53072 1 1 28 SER HG H 6.504 8.270 4.103 1.00 . A A . 28 SER HG 1 1
26 53073 1 1 28 SER N N 2.944 7.050 4.409 1.00 . A A . 28 SER N 1 1
26 53074 1 1 28 SER O O 2.424 9.591 6.698 1.00 . A A . 28 SER O 1 1
26 53075 1 1 28 SER OG O 5.937 8.556 4.824 1.00 . A A . 28 SER OG 1 1
26 53076 1 1 29 GLU C C -0.572 9.945 5.383 1.00 . A A . 29 GLU C 1 1
26 53077 1 1 29 GLU CA C 0.702 10.656 4.919 1.00 . A A . 29 GLU CA 1 1
26 53078 1 1 29 GLU CB C 0.399 11.479 3.666 1.00 . A A . 29 GLU CB 1 1
26 53079 1 1 29 GLU CD C 0.253 13.953 3.355 1.00 . A A . 29 GLU CD 1 1
26 53080 1 1 29 GLU CG C 1.181 12.792 3.717 1.00 . A A . 29 GLU CG 1 1
26 53081 1 1 29 GLU H H 1.855 9.315 3.691 1.00 . A A . 29 GLU H 1 1
26 53082 1 1 29 GLU HA H 1.054 11.310 5.703 1.00 . A A . 29 GLU HA 1 1
26 53083 1 1 29 GLU HB2 H 0.692 10.918 2.789 1.00 . A A . 29 GLU HB2 1 1
26 53084 1 1 29 GLU HB3 H -0.658 11.692 3.621 1.00 . A A . 29 GLU HB3 1 1
26 53085 1 1 29 GLU HG2 H 1.572 12.940 4.714 1.00 . A A . 29 GLU HG2 1 1
26 53086 1 1 29 GLU HG3 H 1.998 12.754 3.012 1.00 . A A . 29 GLU HG3 1 1
26 53087 1 1 29 GLU N N 1.750 9.644 4.608 1.00 . A A . 29 GLU N 1 1
26 53088 1 1 29 GLU O O -1.098 9.088 4.701 1.00 . A A . 29 GLU O 1 1
26 53089 1 1 29 GLU OE1 O -0.754 14.111 4.025 1.00 . A A . 29 GLU OE1 1 1
26 53090 1 1 29 GLU OE2 O 0.564 14.664 2.413 1.00 . A A . 29 GLU OE2 1 1
26 53091 1 1 30 GLY C C -1.941 8.380 7.822 1.00 . A A . 30 GLY C 1 1
26 53092 1 1 30 GLY CA C -2.313 9.641 7.041 1.00 . A A . 30 GLY CA 1 1
26 53093 1 1 30 GLY H H -0.633 10.991 7.070 1.00 . A A . 30 GLY H 1 1
26 53094 1 1 30 GLY HA2 H -2.841 10.325 7.688 1.00 . A A . 30 GLY HA2 1 1
26 53095 1 1 30 GLY HA3 H -2.943 9.371 6.208 1.00 . A A . 30 GLY HA3 1 1
26 53096 1 1 30 GLY N N -1.073 10.297 6.535 1.00 . A A . 30 GLY N 1 1
26 53097 1 1 30 GLY O O -2.348 8.196 8.952 1.00 . A A . 30 GLY O 1 1
26 53098 1 1 31 GLU C C -2.017 5.490 8.371 1.00 . A A . 31 GLU C 1 1
26 53099 1 1 31 GLU CA C -0.768 6.264 7.938 1.00 . A A . 31 GLU CA 1 1
26 53100 1 1 31 GLU CB C 0.064 6.624 9.171 1.00 . A A . 31 GLU CB 1 1
26 53101 1 1 31 GLU CD C 2.309 7.481 9.862 1.00 . A A . 31 GLU CD 1 1
26 53102 1 1 31 GLU CG C 1.541 6.714 8.783 1.00 . A A . 31 GLU CG 1 1
26 53103 1 1 31 GLU H H -0.851 7.680 6.318 1.00 . A A . 31 GLU H 1 1
26 53104 1 1 31 GLU HA H -0.178 5.648 7.275 1.00 . A A . 31 GLU HA 1 1
26 53105 1 1 31 GLU HB2 H -0.266 7.578 9.561 1.00 . A A . 31 GLU HB2 1 1
26 53106 1 1 31 GLU HB3 H -0.063 5.864 9.927 1.00 . A A . 31 GLU HB3 1 1
26 53107 1 1 31 GLU HG2 H 1.949 5.718 8.689 1.00 . A A . 31 GLU HG2 1 1
26 53108 1 1 31 GLU HG3 H 1.635 7.232 7.840 1.00 . A A . 31 GLU HG3 1 1
26 53109 1 1 31 GLU N N -1.169 7.511 7.229 1.00 . A A . 31 GLU N 1 1
26 53110 1 1 31 GLU O O -1.964 4.644 9.241 1.00 . A A . 31 GLU O 1 1
26 53111 1 1 31 GLU OE1 O 1.774 7.635 10.947 1.00 . A A . 31 GLU OE1 1 1
26 53112 1 1 31 GLU OE2 O 3.421 7.901 9.585 1.00 . A A . 31 GLU OE2 1 1
26 53113 1 1 32 LEU C C -5.054 4.477 6.897 1.00 . A A . 32 LEU C 1 1
26 53114 1 1 32 LEU CA C -4.389 5.045 8.150 1.00 . A A . 32 LEU CA 1 1
26 53115 1 1 32 LEU CB C -5.358 6.009 8.840 1.00 . A A . 32 LEU CB 1 1
26 53116 1 1 32 LEU CD1 C -5.481 7.137 11.068 1.00 . A A . 32 LEU CD1 1 1
26 53117 1 1 32 LEU CD2 C -6.416 4.841 10.775 1.00 . A A . 32 LEU CD2 1 1
26 53118 1 1 32 LEU CG C -5.299 5.797 10.353 1.00 . A A . 32 LEU CG 1 1
26 53119 1 1 32 LEU H H -3.168 6.453 7.068 1.00 . A A . 32 LEU H 1 1
26 53120 1 1 32 LEU HA H -4.145 4.237 8.824 1.00 . A A . 32 LEU HA 1 1
26 53121 1 1 32 LEU HB2 H -5.079 7.027 8.606 1.00 . A A . 32 LEU HB2 1 1
26 53122 1 1 32 LEU HB3 H -6.366 5.821 8.491 1.00 . A A . 32 LEU HB3 1 1
26 53123 1 1 32 LEU HD11 H -6.432 7.568 10.788 1.00 . A A . 32 LEU HD11 1 1
26 53124 1 1 32 LEU HD12 H -5.458 6.982 12.136 1.00 . A A . 32 LEU HD12 1 1
26 53125 1 1 32 LEU HD13 H -4.685 7.808 10.784 1.00 . A A . 32 LEU HD13 1 1
26 53126 1 1 32 LEU HD21 H -6.934 4.483 9.897 1.00 . A A . 32 LEU HD21 1 1
26 53127 1 1 32 LEU HD22 H -5.991 4.003 11.308 1.00 . A A . 32 LEU HD22 1 1
26 53128 1 1 32 LEU HD23 H -7.112 5.361 11.416 1.00 . A A . 32 LEU HD23 1 1
26 53129 1 1 32 LEU HG H -4.341 5.374 10.620 1.00 . A A . 32 LEU HG 1 1
26 53130 1 1 32 LEU N N -3.143 5.770 7.770 1.00 . A A . 32 LEU N 1 1
26 53131 1 1 32 LEU O O -4.799 4.917 5.793 1.00 . A A . 32 LEU O 1 1
26 53132 1 1 33 GLY C C -7.999 3.540 5.771 1.00 . A A . 33 GLY C 1 1
26 53133 1 1 33 GLY CA C -6.605 2.926 5.879 1.00 . A A . 33 GLY CA 1 1
26 53134 1 1 33 GLY H H -6.112 3.177 7.959 1.00 . A A . 33 GLY H 1 1
26 53135 1 1 33 GLY HA2 H -6.040 3.144 4.983 1.00 . A A . 33 GLY HA2 1 1
26 53136 1 1 33 GLY HA3 H -6.693 1.858 6.001 1.00 . A A . 33 GLY HA3 1 1
26 53137 1 1 33 GLY N N -5.914 3.512 7.059 1.00 . A A . 33 GLY N 1 1
26 53138 1 1 33 GLY O O -8.149 4.717 5.516 1.00 . A A . 33 GLY O 1 1
26 53139 1 1 34 ILE C C -11.337 2.453 6.749 1.00 . A A . 34 ILE C 1 1
26 53140 1 1 34 ILE CA C -10.399 3.309 5.903 1.00 . A A . 34 ILE CA 1 1
26 53141 1 1 34 ILE CB C -10.888 3.314 4.453 1.00 . A A . 34 ILE CB 1 1
26 53142 1 1 34 ILE CD1 C -10.326 5.719 4.157 1.00 . A A . 34 ILE CD1 1 1
26 53143 1 1 34 ILE CG1 C -10.062 4.308 3.638 1.00 . A A . 34 ILE CG1 1 1
26 53144 1 1 34 ILE CG2 C -12.355 3.743 4.416 1.00 . A A . 34 ILE CG2 1 1
26 53145 1 1 34 ILE H H -8.879 1.814 6.200 1.00 . A A . 34 ILE H 1 1
26 53146 1 1 34 ILE HA H -10.401 4.320 6.283 1.00 . A A . 34 ILE HA 1 1
26 53147 1 1 34 ILE HB H -10.787 2.323 4.032 1.00 . A A . 34 ILE HB 1 1
26 53148 1 1 34 ILE HD11 H -11.393 5.884 4.214 1.00 . A A . 34 ILE HD11 1 1
26 53149 1 1 34 ILE HD12 H -9.892 5.827 5.141 1.00 . A A . 34 ILE HD12 1 1
26 53150 1 1 34 ILE HD13 H -9.885 6.439 3.486 1.00 . A A . 34 ILE HD13 1 1
26 53151 1 1 34 ILE HG12 H -9.013 4.073 3.733 1.00 . A A . 34 ILE HG12 1 1
26 53152 1 1 34 ILE HG13 H -10.352 4.250 2.599 1.00 . A A . 34 ILE HG13 1 1
26 53153 1 1 34 ILE HG21 H -12.932 3.115 5.078 1.00 . A A . 34 ILE HG21 1 1
26 53154 1 1 34 ILE HG22 H -12.435 4.771 4.736 1.00 . A A . 34 ILE HG22 1 1
26 53155 1 1 34 ILE HG23 H -12.732 3.651 3.408 1.00 . A A . 34 ILE HG23 1 1
26 53156 1 1 34 ILE N N -9.020 2.758 5.980 1.00 . A A . 34 ILE N 1 1
26 53157 1 1 34 ILE O O -11.148 1.263 6.904 1.00 . A A . 34 ILE O 1 1
26 53158 1 1 35 TYR C C -14.667 3.027 8.077 1.00 . A A . 35 TYR C 1 1
26 53159 1 1 35 TYR CA C -13.314 2.301 8.137 1.00 . A A . 35 TYR CA 1 1
26 53160 1 1 35 TYR CB C -12.792 2.243 9.576 1.00 . A A . 35 TYR CB 1 1
26 53161 1 1 35 TYR CD1 C -10.581 3.441 9.269 1.00 . A A . 35 TYR CD1 1 1
26 53162 1 1 35 TYR CD2 C -10.569 1.105 9.921 1.00 . A A . 35 TYR CD2 1 1
26 53163 1 1 35 TYR CE1 C -9.181 3.453 9.285 1.00 . A A . 35 TYR CE1 1 1
26 53164 1 1 35 TYR CE2 C -9.168 1.118 9.938 1.00 . A A . 35 TYR CE2 1 1
26 53165 1 1 35 TYR CG C -11.278 2.265 9.586 1.00 . A A . 35 TYR CG 1 1
26 53166 1 1 35 TYR CZ C -8.474 2.292 9.620 1.00 . A A . 35 TYR CZ 1 1
26 53167 1 1 35 TYR H H -12.477 4.018 7.155 1.00 . A A . 35 TYR H 1 1
26 53168 1 1 35 TYR HA H -13.425 1.298 7.748 1.00 . A A . 35 TYR HA 1 1
26 53169 1 1 35 TYR HB2 H -13.168 3.090 10.126 1.00 . A A . 35 TYR HB2 1 1
26 53170 1 1 35 TYR HB3 H -13.133 1.331 10.042 1.00 . A A . 35 TYR HB3 1 1
26 53171 1 1 35 TYR HD1 H -11.123 4.338 9.010 1.00 . A A . 35 TYR HD1 1 1
26 53172 1 1 35 TYR HD2 H -11.102 0.198 10.166 1.00 . A A . 35 TYR HD2 1 1
26 53173 1 1 35 TYR HE1 H -8.645 4.358 9.040 1.00 . A A . 35 TYR HE1 1 1
26 53174 1 1 35 TYR HE2 H -8.622 0.221 10.196 1.00 . A A . 35 TYR HE2 1 1
26 53175 1 1 35 TYR HH H -6.793 1.436 9.915 1.00 . A A . 35 TYR HH 1 1
26 53176 1 1 35 TYR N N -12.350 3.057 7.296 1.00 . A A . 35 TYR N 1 1
26 53177 1 1 35 TYR O O -14.819 3.955 7.308 1.00 . A A . 35 TYR O 1 1
26 53178 1 1 35 TYR OH O -7.094 2.305 9.638 1.00 . A A . 35 TYR OH 1 1
26 53179 1 1 36 PRO C C -16.931 4.519 9.682 1.00 . A A . 36 PRO C 1 1
26 53180 1 1 36 PRO CA C -16.953 3.211 8.884 1.00 . A A . 36 PRO CA 1 1
26 53181 1 1 36 PRO CB C -17.830 2.156 9.564 1.00 . A A . 36 PRO CB 1 1
26 53182 1 1 36 PRO CD C -15.462 1.474 9.821 1.00 . A A . 36 PRO CD 1 1
26 53183 1 1 36 PRO CG C -16.878 1.261 10.391 1.00 . A A . 36 PRO CG 1 1
26 53184 1 1 36 PRO HA H -17.299 3.385 7.878 1.00 . A A . 36 PRO HA 1 1
26 53185 1 1 36 PRO HB2 H -18.551 2.637 10.211 1.00 . A A . 36 PRO HB2 1 1
26 53186 1 1 36 PRO HB3 H -18.336 1.560 8.821 1.00 . A A . 36 PRO HB3 1 1
26 53187 1 1 36 PRO HD2 H -14.786 1.739 10.618 1.00 . A A . 36 PRO HD2 1 1
26 53188 1 1 36 PRO HD3 H -15.121 0.589 9.305 1.00 . A A . 36 PRO HD3 1 1
26 53189 1 1 36 PRO HG2 H -16.908 1.555 11.432 1.00 . A A . 36 PRO HG2 1 1
26 53190 1 1 36 PRO HG3 H -17.160 0.226 10.289 1.00 . A A . 36 PRO HG3 1 1
26 53191 1 1 36 PRO N N -15.617 2.595 8.871 1.00 . A A . 36 PRO N 1 1
26 53192 1 1 36 PRO O O -17.306 4.561 10.836 1.00 . A A . 36 PRO O 1 1
26 53193 1 1 37 GLY C C -15.014 7.441 9.765 1.00 . A A . 37 GLY C 1 1
26 53194 1 1 37 GLY CA C -16.443 6.893 9.787 1.00 . A A . 37 GLY CA 1 1
26 53195 1 1 37 GLY H H -16.194 5.529 8.138 1.00 . A A . 37 GLY H 1 1
26 53196 1 1 37 GLY HA2 H -17.106 7.594 9.300 1.00 . A A . 37 GLY HA2 1 1
26 53197 1 1 37 GLY HA3 H -16.755 6.754 10.810 1.00 . A A . 37 GLY HA3 1 1
26 53198 1 1 37 GLY N N -16.492 5.587 9.071 1.00 . A A . 37 GLY N 1 1
26 53199 1 1 37 GLY O O -14.619 8.202 10.627 1.00 . A A . 37 GLY O 1 1
26 53200 1 1 38 HIS C C -12.840 9.096 8.691 1.00 . A A . 38 HIS C 1 1
26 53201 1 1 38 HIS CA C -12.831 7.566 8.720 1.00 . A A . 38 HIS CA 1 1
26 53202 1 1 38 HIS CB C -12.158 7.035 7.449 1.00 . A A . 38 HIS CB 1 1
26 53203 1 1 38 HIS CD2 C -10.385 8.469 6.138 1.00 . A A . 38 HIS CD2 1 1
26 53204 1 1 38 HIS CE1 C -8.860 8.566 7.674 1.00 . A A . 38 HIS CE1 1 1
26 53205 1 1 38 HIS CG C -10.865 7.770 7.219 1.00 . A A . 38 HIS CG 1 1
26 53206 1 1 38 HIS H H -14.567 6.449 8.101 1.00 . A A . 38 HIS H 1 1
26 53207 1 1 38 HIS HA H -12.283 7.225 9.586 1.00 . A A . 38 HIS HA 1 1
26 53208 1 1 38 HIS HB2 H -11.958 5.980 7.564 1.00 . A A . 38 HIS HB2 1 1
26 53209 1 1 38 HIS HB3 H -12.813 7.187 6.605 1.00 . A A . 38 HIS HB3 1 1
26 53210 1 1 38 HIS HD1 H -9.908 7.449 9.081 1.00 . A A . 38 HIS HD1 1 1
26 53211 1 1 38 HIS HD2 H -10.911 8.608 5.204 1.00 . A A . 38 HIS HD2 1 1
26 53212 1 1 38 HIS HE1 H -7.947 8.791 8.206 1.00 . A A . 38 HIS HE1 1 1
26 53213 1 1 38 HIS N N -14.232 7.062 8.790 1.00 . A A . 38 HIS N 1 1
26 53214 1 1 38 HIS ND1 N -9.875 7.846 8.186 1.00 . A A . 38 HIS ND1 1 1
26 53215 1 1 38 HIS NE2 N -9.120 8.970 6.427 1.00 . A A . 38 HIS NE2 1 1
26 53216 1 1 38 HIS O O -13.717 9.711 8.120 1.00 . A A . 38 HIS O 1 1
26 53217 1 1 39 ALA C C -12.007 11.728 7.881 1.00 . A A . 39 ALA C 1 1
26 53218 1 1 39 ALA CA C -11.818 11.205 9.310 1.00 . A A . 39 ALA CA 1 1
26 53219 1 1 39 ALA CB C -10.463 11.665 9.849 1.00 . A A . 39 ALA CB 1 1
26 53220 1 1 39 ALA H H -11.169 9.200 9.757 1.00 . A A . 39 ALA H 1 1
26 53221 1 1 39 ALA HA H -12.606 11.588 9.941 1.00 . A A . 39 ALA HA 1 1
26 53222 1 1 39 ALA HB1 H -9.974 10.839 10.346 1.00 . A A . 39 ALA HB1 1 1
26 53223 1 1 39 ALA HB2 H -9.846 12.009 9.033 1.00 . A A . 39 ALA HB2 1 1
26 53224 1 1 39 ALA HB3 H -10.611 12.471 10.553 1.00 . A A . 39 ALA HB3 1 1
26 53225 1 1 39 ALA N N -11.867 9.715 9.302 1.00 . A A . 39 ALA N 1 1
26 53226 1 1 39 ALA O O -12.099 10.957 6.948 1.00 . A A . 39 ALA O 1 1
26 53227 1 1 40 PRO C C -10.924 13.721 5.678 1.00 . A A . 40 PRO C 1 1
26 53228 1 1 40 PRO CA C -12.243 13.699 6.457 1.00 . A A . 40 PRO CA 1 1
26 53229 1 1 40 PRO CB C -12.675 15.116 6.842 1.00 . A A . 40 PRO CB 1 1
26 53230 1 1 40 PRO CD C -11.947 13.956 8.904 1.00 . A A . 40 PRO CD 1 1
26 53231 1 1 40 PRO CG C -12.177 15.349 8.288 1.00 . A A . 40 PRO CG 1 1
26 53232 1 1 40 PRO HA H -13.019 13.218 5.885 1.00 . A A . 40 PRO HA 1 1
26 53233 1 1 40 PRO HB2 H -12.225 15.835 6.170 1.00 . A A . 40 PRO HB2 1 1
26 53234 1 1 40 PRO HB3 H -13.750 15.198 6.810 1.00 . A A . 40 PRO HB3 1 1
26 53235 1 1 40 PRO HD2 H -10.961 13.897 9.345 1.00 . A A . 40 PRO HD2 1 1
26 53236 1 1 40 PRO HD3 H -12.706 13.735 9.637 1.00 . A A . 40 PRO HD3 1 1
26 53237 1 1 40 PRO HG2 H -11.253 15.909 8.274 1.00 . A A . 40 PRO HG2 1 1
26 53238 1 1 40 PRO HG3 H -12.925 15.880 8.856 1.00 . A A . 40 PRO HG3 1 1
26 53239 1 1 40 PRO N N -12.061 13.030 7.758 1.00 . A A . 40 PRO N 1 1
26 53240 1 1 40 PRO O O -10.161 14.663 5.755 1.00 . A A . 40 PRO O 1 1
26 53241 1 1 41 LEU C C -9.678 13.030 2.686 1.00 . A A . 41 LEU C 1 1
26 53242 1 1 41 LEU CA C -9.387 12.648 4.140 1.00 . A A . 41 LEU CA 1 1
26 53243 1 1 41 LEU CB C -8.806 11.232 4.189 1.00 . A A . 41 LEU CB 1 1
26 53244 1 1 41 LEU CD1 C -6.530 12.237 3.944 1.00 . A A . 41 LEU CD1 1 1
26 53245 1 1 41 LEU CD2 C -7.446 11.756 6.217 1.00 . A A . 41 LEU CD2 1 1
26 53246 1 1 41 LEU CG C -7.390 11.275 4.766 1.00 . A A . 41 LEU CG 1 1
26 53247 1 1 41 LEU H H -11.283 11.941 4.875 1.00 . A A . 41 LEU H 1 1
26 53248 1 1 41 LEU HA H -8.677 13.345 4.560 1.00 . A A . 41 LEU HA 1 1
26 53249 1 1 41 LEU HB2 H -9.430 10.610 4.814 1.00 . A A . 41 LEU HB2 1 1
26 53250 1 1 41 LEU HB3 H -8.773 10.822 3.191 1.00 . A A . 41 LEU HB3 1 1
26 53251 1 1 41 LEU HD11 H -7.161 12.997 3.505 1.00 . A A . 41 LEU HD11 1 1
26 53252 1 1 41 LEU HD12 H -5.799 12.704 4.585 1.00 . A A . 41 LEU HD12 1 1
26 53253 1 1 41 LEU HD13 H -6.026 11.691 3.161 1.00 . A A . 41 LEU HD13 1 1
26 53254 1 1 41 LEU HD21 H -8.469 11.971 6.487 1.00 . A A . 41 LEU HD21 1 1
26 53255 1 1 41 LEU HD22 H -7.056 10.986 6.867 1.00 . A A . 41 LEU HD22 1 1
26 53256 1 1 41 LEU HD23 H -6.850 12.651 6.323 1.00 . A A . 41 LEU HD23 1 1
26 53257 1 1 41 LEU HG H -6.956 10.285 4.727 1.00 . A A . 41 LEU HG 1 1
26 53258 1 1 41 LEU N N -10.653 12.689 4.925 1.00 . A A . 41 LEU N 1 1
26 53259 1 1 41 LEU O O -10.532 12.451 2.043 1.00 . A A . 41 LEU O 1 1
26 53260 1 1 42 LEU C C -7.955 15.036 0.161 1.00 . A A . 42 LEU C 1 1
26 53261 1 1 42 LEU CA C -9.222 14.411 0.747 1.00 . A A . 42 LEU CA 1 1
26 53262 1 1 42 LEU CB C -10.360 15.432 0.704 1.00 . A A . 42 LEU CB 1 1
26 53263 1 1 42 LEU CD1 C -12.853 15.441 0.539 1.00 . A A . 42 LEU CD1 1 1
26 53264 1 1 42 LEU CD2 C -11.467 15.104 -1.511 1.00 . A A . 42 LEU CD2 1 1
26 53265 1 1 42 LEU CG C -11.568 14.821 -0.011 1.00 . A A . 42 LEU CG 1 1
26 53266 1 1 42 LEU H H -8.293 14.455 2.692 1.00 . A A . 42 LEU H 1 1
26 53267 1 1 42 LEU HA H -9.497 13.544 0.164 1.00 . A A . 42 LEU HA 1 1
26 53268 1 1 42 LEU HB2 H -10.637 15.706 1.711 1.00 . A A . 42 LEU HB2 1 1
26 53269 1 1 42 LEU HB3 H -10.034 16.311 0.168 1.00 . A A . 42 LEU HB3 1 1
26 53270 1 1 42 LEU HD11 H -12.608 16.155 1.310 1.00 . A A . 42 LEU HD11 1 1
26 53271 1 1 42 LEU HD12 H -13.381 15.941 -0.260 1.00 . A A . 42 LEU HD12 1 1
26 53272 1 1 42 LEU HD13 H -13.479 14.664 0.953 1.00 . A A . 42 LEU HD13 1 1
26 53273 1 1 42 LEU HD21 H -10.475 14.854 -1.860 1.00 . A A . 42 LEU HD21 1 1
26 53274 1 1 42 LEU HD22 H -12.196 14.509 -2.040 1.00 . A A . 42 LEU HD22 1 1
26 53275 1 1 42 LEU HD23 H -11.657 16.152 -1.694 1.00 . A A . 42 LEU HD23 1 1
26 53276 1 1 42 LEU HG H -11.582 13.754 0.156 1.00 . A A . 42 LEU HG 1 1
26 53277 1 1 42 LEU N N -8.977 13.999 2.160 1.00 . A A . 42 LEU N 1 1
26 53278 1 1 42 LEU O O -7.874 16.232 -0.036 1.00 . A A . 42 LEU O 1 1
26 53279 1 1 43 THR C C -5.077 13.720 -1.616 1.00 . A A . 43 THR C 1 1
26 53280 1 1 43 THR CA C -5.707 14.779 -0.706 1.00 . A A . 43 THR CA 1 1
26 53281 1 1 43 THR CB C -4.736 15.138 0.423 1.00 . A A . 43 THR CB 1 1
26 53282 1 1 43 THR CG2 C -5.428 16.064 1.423 1.00 . A A . 43 THR CG2 1 1
26 53283 1 1 43 THR H H -7.054 13.272 0.036 1.00 . A A . 43 THR H 1 1
26 53284 1 1 43 THR HA H -5.931 15.664 -1.285 1.00 . A A . 43 THR HA 1 1
26 53285 1 1 43 THR HB H -3.875 15.641 0.009 1.00 . A A . 43 THR HB 1 1
26 53286 1 1 43 THR HG1 H -5.098 13.524 1.446 1.00 . A A . 43 THR HG1 1 1
26 53287 1 1 43 THR HG21 H -5.744 16.967 0.921 1.00 . A A . 43 THR HG21 1 1
26 53288 1 1 43 THR HG22 H -6.289 15.565 1.842 1.00 . A A . 43 THR HG22 1 1
26 53289 1 1 43 THR HG23 H -4.738 16.318 2.216 1.00 . A A . 43 THR HG23 1 1
26 53290 1 1 43 THR N N -6.967 14.234 -0.125 1.00 . A A . 43 THR N 1 1
26 53291 1 1 43 THR O O -5.766 12.969 -2.276 1.00 . A A . 43 THR O 1 1
26 53292 1 1 43 THR OG1 O -4.319 13.949 1.081 1.00 . A A . 43 THR OG1 1 1
26 53293 1 1 44 ALA C C -2.693 11.436 -1.664 1.00 . A A . 44 ALA C 1 1
26 53294 1 1 44 ALA CA C -3.113 12.632 -2.522 1.00 . A A . 44 ALA CA 1 1
26 53295 1 1 44 ALA CB C -1.879 13.246 -3.185 1.00 . A A . 44 ALA CB 1 1
26 53296 1 1 44 ALA H H -3.229 14.260 -1.116 1.00 . A A . 44 ALA H 1 1
26 53297 1 1 44 ALA HA H -3.806 12.303 -3.282 1.00 . A A . 44 ALA HA 1 1
26 53298 1 1 44 ALA HB1 H -1.908 14.320 -3.075 1.00 . A A . 44 ALA HB1 1 1
26 53299 1 1 44 ALA HB2 H -0.988 12.861 -2.712 1.00 . A A . 44 ALA HB2 1 1
26 53300 1 1 44 ALA HB3 H -1.870 12.991 -4.234 1.00 . A A . 44 ALA HB3 1 1
26 53301 1 1 44 ALA N N -3.773 13.649 -1.655 1.00 . A A . 44 ALA N 1 1
26 53302 1 1 44 ALA O O -3.042 11.341 -0.504 1.00 . A A . 44 ALA O 1 1
26 53303 1 1 45 ILE C C -0.015 9.108 -1.624 1.00 . A A . 45 ILE C 1 1
26 53304 1 1 45 ILE CA C -1.514 9.336 -1.430 1.00 . A A . 45 ILE CA 1 1
26 53305 1 1 45 ILE CB C -2.282 8.099 -1.900 1.00 . A A . 45 ILE CB 1 1
26 53306 1 1 45 ILE CD1 C -4.410 7.305 -2.943 1.00 . A A . 45 ILE CD1 1 1
26 53307 1 1 45 ILE CG1 C -3.697 8.505 -2.319 1.00 . A A . 45 ILE CG1 1 1
26 53308 1 1 45 ILE CG2 C -2.364 7.085 -0.757 1.00 . A A . 45 ILE CG2 1 1
26 53309 1 1 45 ILE H H -1.677 10.612 -3.159 1.00 . A A . 45 ILE H 1 1
26 53310 1 1 45 ILE HA H -1.719 9.510 -0.384 1.00 . A A . 45 ILE HA 1 1
26 53311 1 1 45 ILE HB H -1.770 7.654 -2.740 1.00 . A A . 45 ILE HB 1 1
26 53312 1 1 45 ILE HD11 H -3.765 6.845 -3.676 1.00 . A A . 45 ILE HD11 1 1
26 53313 1 1 45 ILE HD12 H -4.647 6.587 -2.171 1.00 . A A . 45 ILE HD12 1 1
26 53314 1 1 45 ILE HD13 H -5.322 7.635 -3.419 1.00 . A A . 45 ILE HD13 1 1
26 53315 1 1 45 ILE HG12 H -4.247 8.842 -1.451 1.00 . A A . 45 ILE HG12 1 1
26 53316 1 1 45 ILE HG13 H -3.643 9.305 -3.043 1.00 . A A . 45 ILE HG13 1 1
26 53317 1 1 45 ILE HG21 H -1.990 7.535 0.151 1.00 . A A . 45 ILE HG21 1 1
26 53318 1 1 45 ILE HG22 H -3.391 6.786 -0.615 1.00 . A A . 45 ILE HG22 1 1
26 53319 1 1 45 ILE HG23 H -1.767 6.219 -1.002 1.00 . A A . 45 ILE HG23 1 1
26 53320 1 1 45 ILE N N -1.948 10.522 -2.222 1.00 . A A . 45 ILE N 1 1
26 53321 1 1 45 ILE O O 0.623 9.750 -2.435 1.00 . A A . 45 ILE O 1 1
26 53322 1 1 46 LYS C C 2.221 6.441 -1.344 1.00 . A A . 46 LYS C 1 1
26 53323 1 1 46 LYS CA C 2.011 7.924 -1.020 1.00 . A A . 46 LYS CA 1 1
26 53324 1 1 46 LYS CB C 2.719 8.268 0.293 1.00 . A A . 46 LYS CB 1 1
26 53325 1 1 46 LYS CD C 3.107 10.654 0.929 1.00 . A A . 46 LYS CD 1 1
26 53326 1 1 46 LYS CE C 1.914 11.309 0.230 1.00 . A A . 46 LYS CE 1 1
26 53327 1 1 46 LYS CG C 3.620 9.488 0.082 1.00 . A A . 46 LYS CG 1 1
26 53328 1 1 46 LYS H H 0.019 7.690 -0.236 1.00 . A A . 46 LYS H 1 1
26 53329 1 1 46 LYS HA H 2.416 8.528 -1.819 1.00 . A A . 46 LYS HA 1 1
26 53330 1 1 46 LYS HB2 H 1.982 8.492 1.051 1.00 . A A . 46 LYS HB2 1 1
26 53331 1 1 46 LYS HB3 H 3.320 7.429 0.610 1.00 . A A . 46 LYS HB3 1 1
26 53332 1 1 46 LYS HD2 H 2.800 10.286 1.898 1.00 . A A . 46 LYS HD2 1 1
26 53333 1 1 46 LYS HD3 H 3.893 11.382 1.053 1.00 . A A . 46 LYS HD3 1 1
26 53334 1 1 46 LYS HE2 H 1.360 10.559 -0.315 1.00 . A A . 46 LYS HE2 1 1
26 53335 1 1 46 LYS HE3 H 1.272 11.767 0.967 1.00 . A A . 46 LYS HE3 1 1
26 53336 1 1 46 LYS HG2 H 4.630 9.244 0.377 1.00 . A A . 46 LYS HG2 1 1
26 53337 1 1 46 LYS HG3 H 3.606 9.769 -0.960 1.00 . A A . 46 LYS HG3 1 1
26 53338 1 1 46 LYS HZ1 H 3.425 12.491 -0.580 1.00 . A A . 46 LYS HZ1 1 1
26 53339 1 1 46 LYS HZ2 H 2.223 12.042 -1.694 1.00 . A A . 46 LYS HZ2 1 1
26 53340 1 1 46 LYS HZ3 H 1.906 13.243 -0.537 1.00 . A A . 46 LYS HZ3 1 1
26 53341 1 1 46 LYS N N 0.553 8.196 -0.883 1.00 . A A . 46 LYS N 1 1
26 53342 1 1 46 LYS NZ N 2.404 12.350 -0.717 1.00 . A A . 46 LYS NZ 1 1
26 53343 1 1 46 LYS O O 1.281 5.671 -1.348 1.00 . A A . 46 LYS O 1 1
26 53344 1 1 47 PRO C C 3.874 3.846 -0.669 1.00 . A A . 47 PRO C 1 1
26 53345 1 1 47 PRO CA C 3.826 4.702 -1.938 1.00 . A A . 47 PRO CA 1 1
26 53346 1 1 47 PRO CB C 5.221 4.844 -2.554 1.00 . A A . 47 PRO CB 1 1
26 53347 1 1 47 PRO CD C 4.586 7.035 -1.596 1.00 . A A . 47 PRO CD 1 1
26 53348 1 1 47 PRO CG C 5.792 6.184 -2.031 1.00 . A A . 47 PRO CG 1 1
26 53349 1 1 47 PRO HA H 3.143 4.283 -2.658 1.00 . A A . 47 PRO HA 1 1
26 53350 1 1 47 PRO HB2 H 5.849 4.020 -2.242 1.00 . A A . 47 PRO HB2 1 1
26 53351 1 1 47 PRO HB3 H 5.151 4.874 -3.630 1.00 . A A . 47 PRO HB3 1 1
26 53352 1 1 47 PRO HD2 H 4.743 7.432 -0.602 1.00 . A A . 47 PRO HD2 1 1
26 53353 1 1 47 PRO HD3 H 4.410 7.834 -2.301 1.00 . A A . 47 PRO HD3 1 1
26 53354 1 1 47 PRO HG2 H 6.446 6.002 -1.188 1.00 . A A . 47 PRO HG2 1 1
26 53355 1 1 47 PRO HG3 H 6.331 6.690 -2.817 1.00 . A A . 47 PRO HG3 1 1
26 53356 1 1 47 PRO N N 3.453 6.088 -1.606 1.00 . A A . 47 PRO N 1 1
26 53357 1 1 47 PRO O O 4.263 4.306 0.385 1.00 . A A . 47 PRO O 1 1
26 53358 1 1 48 GLY C C 2.694 0.459 0.187 1.00 . A A . 48 GLY C 1 1
26 53359 1 1 48 GLY CA C 3.510 1.728 0.445 1.00 . A A . 48 GLY CA 1 1
26 53360 1 1 48 GLY H H 3.172 2.248 -1.620 1.00 . A A . 48 GLY H 1 1
26 53361 1 1 48 GLY HA2 H 4.532 1.460 0.670 1.00 . A A . 48 GLY HA2 1 1
26 53362 1 1 48 GLY HA3 H 3.086 2.260 1.280 1.00 . A A . 48 GLY HA3 1 1
26 53363 1 1 48 GLY N N 3.482 2.603 -0.762 1.00 . A A . 48 GLY N 1 1
26 53364 1 1 48 GLY O O 2.482 0.063 -0.943 1.00 . A A . 48 GLY O 1 1
26 53365 1 1 49 MET C C -0.018 -1.168 1.457 1.00 . A A . 49 MET C 1 1
26 53366 1 1 49 MET CA C 1.433 -1.429 1.047 1.00 . A A . 49 MET CA 1 1
26 53367 1 1 49 MET CB C 2.019 -2.545 1.915 1.00 . A A . 49 MET CB 1 1
26 53368 1 1 49 MET CE C -0.342 -3.385 3.917 1.00 . A A . 49 MET CE 1 1
26 53369 1 1 49 MET CG C 2.002 -2.119 3.384 1.00 . A A . 49 MET CG 1 1
26 53370 1 1 49 MET H H 2.418 0.159 2.132 1.00 . A A . 49 MET H 1 1
26 53371 1 1 49 MET HA H 1.464 -1.725 0.009 1.00 . A A . 49 MET HA 1 1
26 53372 1 1 49 MET HB2 H 1.428 -3.442 1.794 1.00 . A A . 49 MET HB2 1 1
26 53373 1 1 49 MET HB3 H 3.037 -2.741 1.612 1.00 . A A . 49 MET HB3 1 1
26 53374 1 1 49 MET HE1 H -0.574 -2.370 3.623 1.00 . A A . 49 MET HE1 1 1
26 53375 1 1 49 MET HE2 H -0.524 -4.047 3.086 1.00 . A A . 49 MET HE2 1 1
26 53376 1 1 49 MET HE3 H -0.966 -3.676 4.751 1.00 . A A . 49 MET HE3 1 1
26 53377 1 1 49 MET HG2 H 3.002 -1.854 3.693 1.00 . A A . 49 MET HG2 1 1
26 53378 1 1 49 MET HG3 H 1.350 -1.265 3.504 1.00 . A A . 49 MET HG3 1 1
26 53379 1 1 49 MET N N 2.235 -0.181 1.229 1.00 . A A . 49 MET N 1 1
26 53380 1 1 49 MET O O -0.381 -0.065 1.816 1.00 . A A . 49 MET O 1 1
26 53381 1 1 49 MET SD S 1.398 -3.487 4.404 1.00 . A A . 49 MET SD 1 1
26 53382 1 1 50 ILE C C -2.956 -3.289 2.129 1.00 . A A . 50 ILE C 1 1
26 53383 1 1 50 ILE CA C -2.283 -1.953 1.791 1.00 . A A . 50 ILE CA 1 1
26 53384 1 1 50 ILE CB C -3.027 -1.293 0.628 1.00 . A A . 50 ILE CB 1 1
26 53385 1 1 50 ILE CD1 C -4.822 -0.494 2.171 1.00 . A A . 50 ILE CD1 1 1
26 53386 1 1 50 ILE CG1 C -4.532 -1.308 0.910 1.00 . A A . 50 ILE CG1 1 1
26 53387 1 1 50 ILE CG2 C -2.744 -2.065 -0.661 1.00 . A A . 50 ILE CG2 1 1
26 53388 1 1 50 ILE H H -0.556 -3.054 1.111 1.00 . A A . 50 ILE H 1 1
26 53389 1 1 50 ILE HA H -2.323 -1.306 2.651 1.00 . A A . 50 ILE HA 1 1
26 53390 1 1 50 ILE HB H -2.688 -0.273 0.519 1.00 . A A . 50 ILE HB 1 1
26 53391 1 1 50 ILE HD11 H -4.165 0.363 2.205 1.00 . A A . 50 ILE HD11 1 1
26 53392 1 1 50 ILE HD12 H -5.849 -0.160 2.155 1.00 . A A . 50 ILE HD12 1 1
26 53393 1 1 50 ILE HD13 H -4.657 -1.110 3.042 1.00 . A A . 50 ILE HD13 1 1
26 53394 1 1 50 ILE HG12 H -5.058 -0.875 0.072 1.00 . A A . 50 ILE HG12 1 1
26 53395 1 1 50 ILE HG13 H -4.862 -2.326 1.056 1.00 . A A . 50 ILE HG13 1 1
26 53396 1 1 50 ILE HG21 H -1.678 -2.106 -0.829 1.00 . A A . 50 ILE HG21 1 1
26 53397 1 1 50 ILE HG22 H -3.134 -3.068 -0.573 1.00 . A A . 50 ILE HG22 1 1
26 53398 1 1 50 ILE HG23 H -3.221 -1.564 -1.490 1.00 . A A . 50 ILE HG23 1 1
26 53399 1 1 50 ILE N N -0.860 -2.170 1.405 1.00 . A A . 50 ILE N 1 1
26 53400 1 1 50 ILE O O -3.128 -4.143 1.283 1.00 . A A . 50 ILE O 1 1
26 53401 1 1 51 ARG C C -5.512 -4.400 4.047 1.00 . A A . 51 ARG C 1 1
26 53402 1 1 51 ARG CA C -4.043 -4.721 3.764 1.00 . A A . 51 ARG CA 1 1
26 53403 1 1 51 ARG CB C -3.382 -5.280 5.026 1.00 . A A . 51 ARG CB 1 1
26 53404 1 1 51 ARG CD C -3.072 -7.313 6.440 1.00 . A A . 51 ARG CD 1 1
26 53405 1 1 51 ARG CG C -3.768 -6.750 5.201 1.00 . A A . 51 ARG CG 1 1
26 53406 1 1 51 ARG CZ C -3.454 -7.202 8.830 1.00 . A A . 51 ARG CZ 1 1
26 53407 1 1 51 ARG H H -3.221 -2.750 4.020 1.00 . A A . 51 ARG H 1 1
26 53408 1 1 51 ARG HA H -3.977 -5.445 2.964 1.00 . A A . 51 ARG HA 1 1
26 53409 1 1 51 ARG HB2 H -2.308 -5.199 4.934 1.00 . A A . 51 ARG HB2 1 1
26 53410 1 1 51 ARG HB3 H -3.714 -4.719 5.886 1.00 . A A . 51 ARG HB3 1 1
26 53411 1 1 51 ARG HD2 H -2.860 -8.362 6.290 1.00 . A A . 51 ARG HD2 1 1
26 53412 1 1 51 ARG HD3 H -2.147 -6.781 6.607 1.00 . A A . 51 ARG HD3 1 1
26 53413 1 1 51 ARG HE H -4.919 -7.003 7.503 1.00 . A A . 51 ARG HE 1 1
26 53414 1 1 51 ARG HG2 H -4.840 -6.829 5.320 1.00 . A A . 51 ARG HG2 1 1
26 53415 1 1 51 ARG HG3 H -3.460 -7.310 4.331 1.00 . A A . 51 ARG HG3 1 1
26 53416 1 1 51 ARG HH11 H -2.676 -5.359 8.750 1.00 . A A . 51 ARG HH11 1 1
26 53417 1 1 51 ARG HH12 H -2.412 -6.221 10.229 1.00 . A A . 51 ARG HH12 1 1
26 53418 1 1 51 ARG HH21 H -4.113 -9.059 9.188 1.00 . A A . 51 ARG HH21 1 1
26 53419 1 1 51 ARG HH22 H -3.222 -8.317 10.476 1.00 . A A . 51 ARG HH22 1 1
26 53420 1 1 51 ARG N N -3.358 -3.460 3.361 1.00 . A A . 51 ARG N 1 1
26 53421 1 1 51 ARG NE N -3.958 -7.150 7.626 1.00 . A A . 51 ARG NE 1 1
26 53422 1 1 51 ARG NH1 N -2.796 -6.182 9.306 1.00 . A A . 51 ARG NH1 1 1
26 53423 1 1 51 ARG NH2 N -3.609 -8.277 9.554 1.00 . A A . 51 ARG NH2 1 1
26 53424 1 1 51 ARG O O -5.855 -3.274 4.353 1.00 . A A . 51 ARG O 1 1
26 53425 1 1 52 ILE C C -8.590 -6.312 4.605 1.00 . A A . 52 ILE C 1 1
26 53426 1 1 52 ILE CA C -7.831 -5.055 4.177 1.00 . A A . 52 ILE CA 1 1
26 53427 1 1 52 ILE CB C -8.446 -4.519 2.887 1.00 . A A . 52 ILE CB 1 1
26 53428 1 1 52 ILE CD1 C -8.176 -2.881 1.023 1.00 . A A . 52 ILE CD1 1 1
26 53429 1 1 52 ILE CG1 C -7.530 -3.449 2.287 1.00 . A A . 52 ILE CG1 1 1
26 53430 1 1 52 ILE CG2 C -9.825 -3.925 3.172 1.00 . A A . 52 ILE CG2 1 1
26 53431 1 1 52 ILE H H -6.113 -6.260 3.662 1.00 . A A . 52 ILE H 1 1
26 53432 1 1 52 ILE HA H -7.914 -4.310 4.949 1.00 . A A . 52 ILE HA 1 1
26 53433 1 1 52 ILE HB H -8.552 -5.327 2.188 1.00 . A A . 52 ILE HB 1 1
26 53434 1 1 52 ILE HD11 H -9.146 -3.335 0.882 1.00 . A A . 52 ILE HD11 1 1
26 53435 1 1 52 ILE HD12 H -8.289 -1.812 1.125 1.00 . A A . 52 ILE HD12 1 1
26 53436 1 1 52 ILE HD13 H -7.549 -3.098 0.170 1.00 . A A . 52 ILE HD13 1 1
26 53437 1 1 52 ILE HG12 H -7.378 -2.657 3.003 1.00 . A A . 52 ILE HG12 1 1
26 53438 1 1 52 ILE HG13 H -6.580 -3.891 2.032 1.00 . A A . 52 ILE HG13 1 1
26 53439 1 1 52 ILE HG21 H -9.841 -3.506 4.166 1.00 . A A . 52 ILE HG21 1 1
26 53440 1 1 52 ILE HG22 H -10.039 -3.153 2.450 1.00 . A A . 52 ILE HG22 1 1
26 53441 1 1 52 ILE HG23 H -10.572 -4.702 3.099 1.00 . A A . 52 ILE HG23 1 1
26 53442 1 1 52 ILE N N -6.392 -5.358 3.928 1.00 . A A . 52 ILE N 1 1
26 53443 1 1 52 ILE O O -8.090 -7.416 4.537 1.00 . A A . 52 ILE O 1 1
26 53444 1 1 53 VAL C C -12.020 -7.152 4.816 1.00 . A A . 53 VAL C 1 1
26 53445 1 1 53 VAL CA C -10.642 -7.285 5.469 1.00 . A A . 53 VAL CA 1 1
26 53446 1 1 53 VAL CB C -10.789 -7.263 6.990 1.00 . A A . 53 VAL CB 1 1
26 53447 1 1 53 VAL CG1 C -11.894 -8.232 7.410 1.00 . A A . 53 VAL CG1 1 1
26 53448 1 1 53 VAL CG2 C -9.466 -7.684 7.634 1.00 . A A . 53 VAL CG2 1 1
26 53449 1 1 53 VAL H H -10.185 -5.233 5.073 1.00 . A A . 53 VAL H 1 1
26 53450 1 1 53 VAL HA H -10.177 -8.210 5.158 1.00 . A A . 53 VAL HA 1 1
26 53451 1 1 53 VAL HB H -11.046 -6.264 7.312 1.00 . A A . 53 VAL HB 1 1
26 53452 1 1 53 VAL HG11 H -12.294 -8.719 6.534 1.00 . A A . 53 VAL HG11 1 1
26 53453 1 1 53 VAL HG12 H -11.487 -8.972 8.081 1.00 . A A . 53 VAL HG12 1 1
26 53454 1 1 53 VAL HG13 H -12.679 -7.685 7.910 1.00 . A A . 53 VAL HG13 1 1
26 53455 1 1 53 VAL HG21 H -8.644 -7.241 7.091 1.00 . A A . 53 VAL HG21 1 1
26 53456 1 1 53 VAL HG22 H -9.444 -7.349 8.661 1.00 . A A . 53 VAL HG22 1 1
26 53457 1 1 53 VAL HG23 H -9.378 -8.760 7.606 1.00 . A A . 53 VAL HG23 1 1
26 53458 1 1 53 VAL N N -9.809 -6.134 5.038 1.00 . A A . 53 VAL N 1 1
26 53459 1 1 53 VAL O O -12.780 -6.254 5.130 1.00 . A A . 53 VAL O 1 1
26 53460 1 1 54 LYS C C -14.791 -8.139 4.209 1.00 . A A . 54 LYS C 1 1
26 53461 1 1 54 LYS CA C -13.653 -7.948 3.205 1.00 . A A . 54 LYS CA 1 1
26 53462 1 1 54 LYS CB C -13.727 -9.045 2.141 1.00 . A A . 54 LYS CB 1 1
26 53463 1 1 54 LYS CD C -13.712 -9.337 -0.340 1.00 . A A . 54 LYS CD 1 1
26 53464 1 1 54 LYS CE C -14.650 -10.539 -0.463 1.00 . A A . 54 LYS CE 1 1
26 53465 1 1 54 LYS CG C -14.179 -8.442 0.810 1.00 . A A . 54 LYS CG 1 1
26 53466 1 1 54 LYS H H -11.698 -8.730 3.656 1.00 . A A . 54 LYS H 1 1
26 53467 1 1 54 LYS HA H -13.752 -6.983 2.729 1.00 . A A . 54 LYS HA 1 1
26 53468 1 1 54 LYS HB2 H -12.752 -9.495 2.021 1.00 . A A . 54 LYS HB2 1 1
26 53469 1 1 54 LYS HB3 H -14.435 -9.799 2.450 1.00 . A A . 54 LYS HB3 1 1
26 53470 1 1 54 LYS HD2 H -13.723 -8.774 -1.262 1.00 . A A . 54 LYS HD2 1 1
26 53471 1 1 54 LYS HD3 H -12.709 -9.684 -0.142 1.00 . A A . 54 LYS HD3 1 1
26 53472 1 1 54 LYS HE2 H -14.522 -11.185 0.392 1.00 . A A . 54 LYS HE2 1 1
26 53473 1 1 54 LYS HE3 H -15.673 -10.194 -0.503 1.00 . A A . 54 LYS HE3 1 1
26 53474 1 1 54 LYS HG2 H -15.256 -8.369 0.795 1.00 . A A . 54 LYS HG2 1 1
26 53475 1 1 54 LYS HG3 H -13.748 -7.458 0.695 1.00 . A A . 54 LYS HG3 1 1
26 53476 1 1 54 LYS HZ1 H -13.359 -11.072 -2.008 1.00 . A A . 54 LYS HZ1 1 1
26 53477 1 1 54 LYS HZ2 H -14.413 -12.313 -1.525 1.00 . A A . 54 LYS HZ2 1 1
26 53478 1 1 54 LYS HZ3 H -14.996 -11.023 -2.458 1.00 . A A . 54 LYS HZ3 1 1
26 53479 1 1 54 LYS N N -12.336 -8.026 3.899 1.00 . A A . 54 LYS N 1 1
26 53480 1 1 54 LYS NZ N -14.331 -11.294 -1.707 1.00 . A A . 54 LYS NZ 1 1
26 53481 1 1 54 LYS O O -15.050 -9.236 4.662 1.00 . A A . 54 LYS O 1 1
26 53482 1 1 55 GLN C C -16.237 -8.151 6.651 1.00 . A A . 55 GLN C 1 1
26 53483 1 1 55 GLN CA C -16.609 -7.191 5.517 1.00 . A A . 55 GLN CA 1 1
26 53484 1 1 55 GLN CB C -17.850 -7.713 4.784 1.00 . A A . 55 GLN CB 1 1
26 53485 1 1 55 GLN CD C -20.325 -7.626 5.116 1.00 . A A . 55 GLN CD 1 1
26 53486 1 1 55 GLN CG C -18.985 -7.941 5.785 1.00 . A A . 55 GLN CG 1 1
26 53487 1 1 55 GLN H H -15.252 -6.206 4.162 1.00 . A A . 55 GLN H 1 1
26 53488 1 1 55 GLN HA H -16.824 -6.216 5.931 1.00 . A A . 55 GLN HA 1 1
26 53489 1 1 55 GLN HB2 H -18.162 -6.987 4.047 1.00 . A A . 55 GLN HB2 1 1
26 53490 1 1 55 GLN HB3 H -17.612 -8.644 4.292 1.00 . A A . 55 GLN HB3 1 1
26 53491 1 1 55 GLN HE21 H -19.676 -8.064 3.290 1.00 . A A . 55 GLN HE21 1 1
26 53492 1 1 55 GLN HE22 H -21.296 -7.564 3.385 1.00 . A A . 55 GLN HE22 1 1
26 53493 1 1 55 GLN HG2 H -18.976 -8.973 6.109 1.00 . A A . 55 GLN HG2 1 1
26 53494 1 1 55 GLN HG3 H -18.850 -7.294 6.638 1.00 . A A . 55 GLN HG3 1 1
26 53495 1 1 55 GLN N N -15.477 -7.079 4.550 1.00 . A A . 55 GLN N 1 1
26 53496 1 1 55 GLN NE2 N -20.442 -7.762 3.823 1.00 . A A . 55 GLN NE2 1 1
26 53497 1 1 55 GLN O O -15.636 -7.762 7.633 1.00 . A A . 55 GLN O 1 1
26 53498 1 1 55 GLN OE1 O -21.274 -7.252 5.776 1.00 . A A . 55 GLN OE1 1 1
26 53499 1 1 56 HIS C C -16.066 -11.770 6.985 1.00 . A A . 56 HIS C 1 1
26 53500 1 1 56 HIS CA C -16.253 -10.382 7.600 1.00 . A A . 56 HIS CA 1 1
26 53501 1 1 56 HIS CB C -17.392 -10.427 8.620 1.00 . A A . 56 HIS CB 1 1
26 53502 1 1 56 HIS CD2 C -16.472 -11.677 10.739 1.00 . A A . 56 HIS CD2 1 1
26 53503 1 1 56 HIS CE1 C -17.347 -13.623 10.362 1.00 . A A . 56 HIS CE1 1 1
26 53504 1 1 56 HIS CG C -17.176 -11.576 9.565 1.00 . A A . 56 HIS CG 1 1
26 53505 1 1 56 HIS H H -17.073 -9.700 5.730 1.00 . A A . 56 HIS H 1 1
26 53506 1 1 56 HIS HA H -15.341 -10.078 8.092 1.00 . A A . 56 HIS HA 1 1
26 53507 1 1 56 HIS HB2 H -17.412 -9.501 9.177 1.00 . A A . 56 HIS HB2 1 1
26 53508 1 1 56 HIS HB3 H -18.332 -10.557 8.105 1.00 . A A . 56 HIS HB3 1 1
26 53509 1 1 56 HIS HD1 H -18.286 -13.089 8.583 1.00 . A A . 56 HIS HD1 1 1
26 53510 1 1 56 HIS HD2 H -15.918 -10.875 11.203 1.00 . A A . 56 HIS HD2 1 1
26 53511 1 1 56 HIS HE1 H -17.628 -14.662 10.456 1.00 . A A . 56 HIS HE1 1 1
26 53512 1 1 56 HIS N N -16.589 -9.404 6.527 1.00 . A A . 56 HIS N 1 1
26 53513 1 1 56 HIS ND1 N -17.725 -12.829 9.343 1.00 . A A . 56 HIS ND1 1 1
26 53514 1 1 56 HIS NE2 N -16.581 -12.971 11.241 1.00 . A A . 56 HIS NE2 1 1
26 53515 1 1 56 HIS O O -16.960 -12.592 7.001 1.00 . A A . 56 HIS O 1 1
26 53516 1 1 57 GLY C C -13.266 -13.415 5.216 1.00 . A A . 57 GLY C 1 1
26 53517 1 1 57 GLY CA C -14.669 -13.377 5.828 1.00 . A A . 57 GLY CA 1 1
26 53518 1 1 57 GLY H H -14.200 -11.363 6.439 1.00 . A A . 57 GLY H 1 1
26 53519 1 1 57 GLY HA2 H -14.753 -14.141 6.587 1.00 . A A . 57 GLY HA2 1 1
26 53520 1 1 57 GLY HA3 H -15.400 -13.554 5.054 1.00 . A A . 57 GLY HA3 1 1
26 53521 1 1 57 GLY N N -14.909 -12.039 6.443 1.00 . A A . 57 GLY N 1 1
26 53522 1 1 57 GLY O O -12.288 -13.650 5.897 1.00 . A A . 57 GLY O 1 1
26 53523 1 1 58 HIS C C -11.167 -11.839 3.396 1.00 . A A . 58 HIS C 1 1
26 53524 1 1 58 HIS CA C -11.821 -13.218 3.282 1.00 . A A . 58 HIS CA 1 1
26 53525 1 1 58 HIS CB C -11.977 -13.586 1.804 1.00 . A A . 58 HIS CB 1 1
26 53526 1 1 58 HIS CD2 C -9.755 -13.282 0.433 1.00 . A A . 58 HIS CD2 1 1
26 53527 1 1 58 HIS CE1 C -8.868 -15.217 0.836 1.00 . A A . 58 HIS CE1 1 1
26 53528 1 1 58 HIS CG C -10.636 -13.965 1.235 1.00 . A A . 58 HIS CG 1 1
26 53529 1 1 58 HIS H H -13.962 -13.005 3.400 1.00 . A A . 58 HIS H 1 1
26 53530 1 1 58 HIS HA H -11.197 -13.952 3.771 1.00 . A A . 58 HIS HA 1 1
26 53531 1 1 58 HIS HB2 H -12.656 -14.421 1.711 1.00 . A A . 58 HIS HB2 1 1
26 53532 1 1 58 HIS HB3 H -12.371 -12.740 1.262 1.00 . A A . 58 HIS HB3 1 1
26 53533 1 1 58 HIS HD1 H -10.428 -15.921 2.020 1.00 . A A . 58 HIS HD1 1 1
26 53534 1 1 58 HIS HD2 H -9.905 -12.283 0.053 1.00 . A A . 58 HIS HD2 1 1
26 53535 1 1 58 HIS HE1 H -8.186 -16.056 0.848 1.00 . A A . 58 HIS HE1 1 1
26 53536 1 1 58 HIS N N -13.160 -13.191 3.934 1.00 . A A . 58 HIS N 1 1
26 53537 1 1 58 HIS ND1 N -10.050 -15.196 1.479 1.00 . A A . 58 HIS ND1 1 1
26 53538 1 1 58 HIS NE2 N -8.640 -14.075 0.182 1.00 . A A . 58 HIS NE2 1 1
26 53539 1 1 58 HIS O O -11.788 -10.877 3.803 1.00 . A A . 58 HIS O 1 1
26 53540 1 1 59 GLU C C -8.621 -10.087 1.751 1.00 . A A . 59 GLU C 1 1
26 53541 1 1 59 GLU CA C -9.220 -10.423 3.117 1.00 . A A . 59 GLU CA 1 1
26 53542 1 1 59 GLU CB C -8.102 -10.499 4.160 1.00 . A A . 59 GLU CB 1 1
26 53543 1 1 59 GLU CD C -7.616 -11.195 6.508 1.00 . A A . 59 GLU CD 1 1
26 53544 1 1 59 GLU CG C -8.529 -11.422 5.302 1.00 . A A . 59 GLU CG 1 1
26 53545 1 1 59 GLU H H -9.437 -12.526 2.709 1.00 . A A . 59 GLU H 1 1
26 53546 1 1 59 GLU HA H -9.926 -9.656 3.400 1.00 . A A . 59 GLU HA 1 1
26 53547 1 1 59 GLU HB2 H -7.206 -10.888 3.698 1.00 . A A . 59 GLU HB2 1 1
26 53548 1 1 59 GLU HB3 H -7.906 -9.512 4.552 1.00 . A A . 59 GLU HB3 1 1
26 53549 1 1 59 GLU HG2 H -9.552 -11.205 5.576 1.00 . A A . 59 GLU HG2 1 1
26 53550 1 1 59 GLU HG3 H -8.452 -12.451 4.982 1.00 . A A . 59 GLU HG3 1 1
26 53551 1 1 59 GLU N N -9.917 -11.737 3.036 1.00 . A A . 59 GLU N 1 1
26 53552 1 1 59 GLU O O -8.498 -10.939 0.893 1.00 . A A . 59 GLU O 1 1
26 53553 1 1 59 GLU OE1 O -6.567 -10.600 6.327 1.00 . A A . 59 GLU OE1 1 1
26 53554 1 1 59 GLU OE2 O -7.983 -11.617 7.593 1.00 . A A . 59 GLU OE2 1 1
26 53555 1 1 60 GLU C C -6.277 -7.878 0.419 1.00 . A A . 60 GLU C 1 1
26 53556 1 1 60 GLU CA C -7.669 -8.483 0.217 1.00 . A A . 60 GLU CA 1 1
26 53557 1 1 60 GLU CB C -8.579 -7.464 -0.473 1.00 . A A . 60 GLU CB 1 1
26 53558 1 1 60 GLU CD C -10.810 -7.120 -1.547 1.00 . A A . 60 GLU CD 1 1
26 53559 1 1 60 GLU CG C -9.890 -8.142 -0.876 1.00 . A A . 60 GLU CG 1 1
26 53560 1 1 60 GLU H H -8.361 -8.177 2.234 1.00 . A A . 60 GLU H 1 1
26 53561 1 1 60 GLU HA H -7.588 -9.366 -0.399 1.00 . A A . 60 GLU HA 1 1
26 53562 1 1 60 GLU HB2 H -8.787 -6.650 0.205 1.00 . A A . 60 GLU HB2 1 1
26 53563 1 1 60 GLU HB3 H -8.087 -7.082 -1.355 1.00 . A A . 60 GLU HB3 1 1
26 53564 1 1 60 GLU HG2 H -9.682 -8.948 -1.565 1.00 . A A . 60 GLU HG2 1 1
26 53565 1 1 60 GLU HG3 H -10.377 -8.537 0.004 1.00 . A A . 60 GLU HG3 1 1
26 53566 1 1 60 GLU N N -8.252 -8.855 1.535 1.00 . A A . 60 GLU N 1 1
26 53567 1 1 60 GLU O O -6.081 -6.990 1.226 1.00 . A A . 60 GLU O 1 1
26 53568 1 1 60 GLU OE1 O -10.308 -6.100 -1.988 1.00 . A A . 60 GLU OE1 1 1
26 53569 1 1 60 GLU OE2 O -12.002 -7.376 -1.609 1.00 . A A . 60 GLU OE2 1 1
26 53570 1 1 61 PHE C C -3.604 -7.001 -1.447 1.00 . A A . 61 PHE C 1 1
26 53571 1 1 61 PHE CA C -3.929 -7.816 -0.194 1.00 . A A . 61 PHE CA 1 1
26 53572 1 1 61 PHE CB C -2.939 -8.978 -0.077 1.00 . A A . 61 PHE CB 1 1
26 53573 1 1 61 PHE CD1 C -3.278 -9.979 2.216 1.00 . A A . 61 PHE CD1 1 1
26 53574 1 1 61 PHE CD2 C -1.376 -8.523 1.843 1.00 . A A . 61 PHE CD2 1 1
26 53575 1 1 61 PHE CE1 C -2.881 -10.155 3.547 1.00 . A A . 61 PHE CE1 1 1
26 53576 1 1 61 PHE CE2 C -0.977 -8.700 3.173 1.00 . A A . 61 PHE CE2 1 1
26 53577 1 1 61 PHE CG C -2.525 -9.160 1.365 1.00 . A A . 61 PHE CG 1 1
26 53578 1 1 61 PHE CZ C -1.731 -9.516 4.026 1.00 . A A . 61 PHE CZ 1 1
26 53579 1 1 61 PHE H H -5.500 -9.068 -0.965 1.00 . A A . 61 PHE H 1 1
26 53580 1 1 61 PHE HA H -3.860 -7.186 0.681 1.00 . A A . 61 PHE HA 1 1
26 53581 1 1 61 PHE HB2 H -3.407 -9.884 -0.433 1.00 . A A . 61 PHE HB2 1 1
26 53582 1 1 61 PHE HB3 H -2.065 -8.765 -0.676 1.00 . A A . 61 PHE HB3 1 1
26 53583 1 1 61 PHE HD1 H -4.165 -10.471 1.846 1.00 . A A . 61 PHE HD1 1 1
26 53584 1 1 61 PHE HD2 H -0.801 -7.890 1.188 1.00 . A A . 61 PHE HD2 1 1
26 53585 1 1 61 PHE HE1 H -3.463 -10.783 4.205 1.00 . A A . 61 PHE HE1 1 1
26 53586 1 1 61 PHE HE2 H -0.085 -8.210 3.542 1.00 . A A . 61 PHE HE2 1 1
26 53587 1 1 61 PHE HZ H -1.424 -9.653 5.052 1.00 . A A . 61 PHE HZ 1 1
26 53588 1 1 61 PHE N N -5.312 -8.355 -0.320 1.00 . A A . 61 PHE N 1 1
26 53589 1 1 61 PHE O O -3.845 -7.436 -2.556 1.00 . A A . 61 PHE O 1 1
26 53590 1 1 62 ILE C C -1.548 -4.087 -2.193 1.00 . A A . 62 ILE C 1 1
26 53591 1 1 62 ILE CA C -2.742 -4.997 -2.490 1.00 . A A . 62 ILE CA 1 1
26 53592 1 1 62 ILE CB C -3.956 -4.141 -2.868 1.00 . A A . 62 ILE CB 1 1
26 53593 1 1 62 ILE CD1 C -6.440 -3.934 -2.683 1.00 . A A . 62 ILE CD1 1 1
26 53594 1 1 62 ILE CG1 C -5.243 -4.852 -2.438 1.00 . A A . 62 ILE CG1 1 1
26 53595 1 1 62 ILE CG2 C -3.977 -3.933 -4.384 1.00 . A A . 62 ILE CG2 1 1
26 53596 1 1 62 ILE H H -2.880 -5.480 -0.390 1.00 . A A . 62 ILE H 1 1
26 53597 1 1 62 ILE HA H -2.497 -5.649 -3.313 1.00 . A A . 62 ILE HA 1 1
26 53598 1 1 62 ILE HB H -3.888 -3.183 -2.374 1.00 . A A . 62 ILE HB 1 1
26 53599 1 1 62 ILE HD11 H -6.187 -2.926 -2.386 1.00 . A A . 62 ILE HD11 1 1
26 53600 1 1 62 ILE HD12 H -6.696 -3.946 -3.732 1.00 . A A . 62 ILE HD12 1 1
26 53601 1 1 62 ILE HD13 H -7.283 -4.278 -2.103 1.00 . A A . 62 ILE HD13 1 1
26 53602 1 1 62 ILE HG12 H -5.361 -5.761 -3.011 1.00 . A A . 62 ILE HG12 1 1
26 53603 1 1 62 ILE HG13 H -5.186 -5.094 -1.388 1.00 . A A . 62 ILE HG13 1 1
26 53604 1 1 62 ILE HG21 H -3.072 -4.335 -4.815 1.00 . A A . 62 ILE HG21 1 1
26 53605 1 1 62 ILE HG22 H -4.832 -4.442 -4.804 1.00 . A A . 62 ILE HG22 1 1
26 53606 1 1 62 ILE HG23 H -4.043 -2.877 -4.601 1.00 . A A . 62 ILE HG23 1 1
26 53607 1 1 62 ILE N N -3.066 -5.822 -1.290 1.00 . A A . 62 ILE N 1 1
26 53608 1 1 62 ILE O O -0.985 -4.107 -1.117 1.00 . A A . 62 ILE O 1 1
26 53609 1 1 63 TYR C C -0.094 -1.242 -3.985 1.00 . A A . 63 TYR C 1 1
26 53610 1 1 63 TYR CA C -0.004 -2.370 -2.948 1.00 . A A . 63 TYR CA 1 1
26 53611 1 1 63 TYR CB C 1.304 -3.174 -3.106 1.00 . A A . 63 TYR CB 1 1
26 53612 1 1 63 TYR CD1 C 2.327 -2.177 -5.183 1.00 . A A . 63 TYR CD1 1 1
26 53613 1 1 63 TYR CD2 C 3.404 -1.769 -3.050 1.00 . A A . 63 TYR CD2 1 1
26 53614 1 1 63 TYR CE1 C 3.313 -1.422 -5.827 1.00 . A A . 63 TYR CE1 1 1
26 53615 1 1 63 TYR CE2 C 4.392 -1.013 -3.694 1.00 . A A . 63 TYR CE2 1 1
26 53616 1 1 63 TYR CG C 2.372 -2.351 -3.796 1.00 . A A . 63 TYR CG 1 1
26 53617 1 1 63 TYR CZ C 4.346 -0.839 -5.083 1.00 . A A . 63 TYR CZ 1 1
26 53618 1 1 63 TYR H H -1.631 -3.293 -4.009 1.00 . A A . 63 TYR H 1 1
26 53619 1 1 63 TYR HA H -0.051 -1.949 -1.953 1.00 . A A . 63 TYR HA 1 1
26 53620 1 1 63 TYR HB2 H 1.659 -3.465 -2.130 1.00 . A A . 63 TYR HB2 1 1
26 53621 1 1 63 TYR HB3 H 1.106 -4.061 -3.690 1.00 . A A . 63 TYR HB3 1 1
26 53622 1 1 63 TYR HD1 H 1.532 -2.625 -5.758 1.00 . A A . 63 TYR HD1 1 1
26 53623 1 1 63 TYR HD2 H 3.439 -1.903 -1.979 1.00 . A A . 63 TYR HD2 1 1
26 53624 1 1 63 TYR HE1 H 3.277 -1.290 -6.898 1.00 . A A . 63 TYR HE1 1 1
26 53625 1 1 63 TYR HE2 H 5.187 -0.564 -3.119 1.00 . A A . 63 TYR HE2 1 1
26 53626 1 1 63 TYR HH H 6.143 -0.213 -5.243 1.00 . A A . 63 TYR HH 1 1
26 53627 1 1 63 TYR N N -1.159 -3.288 -3.151 1.00 . A A . 63 TYR N 1 1
26 53628 1 1 63 TYR O O -0.653 -1.413 -5.050 1.00 . A A . 63 TYR O 1 1
26 53629 1 1 63 TYR OH O 5.318 -0.094 -5.719 1.00 . A A . 63 TYR OH 1 1
26 53630 1 1 64 LEU C C 1.616 1.905 -4.549 1.00 . A A . 64 LEU C 1 1
26 53631 1 1 64 LEU CA C 0.364 1.035 -4.658 1.00 . A A . 64 LEU CA 1 1
26 53632 1 1 64 LEU CB C -0.871 1.885 -4.356 1.00 . A A . 64 LEU CB 1 1
26 53633 1 1 64 LEU CD1 C -0.496 4.130 -3.323 1.00 . A A . 64 LEU CD1 1 1
26 53634 1 1 64 LEU CD2 C -1.879 2.421 -2.137 1.00 . A A . 64 LEU CD2 1 1
26 53635 1 1 64 LEU CG C -0.664 2.636 -3.041 1.00 . A A . 64 LEU CG 1 1
26 53636 1 1 64 LEU H H 0.882 0.037 -2.818 1.00 . A A . 64 LEU H 1 1
26 53637 1 1 64 LEU HA H 0.288 0.638 -5.659 1.00 . A A . 64 LEU HA 1 1
26 53638 1 1 64 LEU HB2 H -1.025 2.595 -5.157 1.00 . A A . 64 LEU HB2 1 1
26 53639 1 1 64 LEU HB3 H -1.737 1.246 -4.271 1.00 . A A . 64 LEU HB3 1 1
26 53640 1 1 64 LEU HD11 H -1.280 4.460 -3.989 1.00 . A A . 64 LEU HD11 1 1
26 53641 1 1 64 LEU HD12 H -0.555 4.680 -2.396 1.00 . A A . 64 LEU HD12 1 1
26 53642 1 1 64 LEU HD13 H 0.465 4.304 -3.784 1.00 . A A . 64 LEU HD13 1 1
26 53643 1 1 64 LEU HD21 H -2.773 2.728 -2.658 1.00 . A A . 64 LEU HD21 1 1
26 53644 1 1 64 LEU HD22 H -1.954 1.375 -1.878 1.00 . A A . 64 LEU HD22 1 1
26 53645 1 1 64 LEU HD23 H -1.768 3.007 -1.236 1.00 . A A . 64 LEU HD23 1 1
26 53646 1 1 64 LEU HG H 0.223 2.262 -2.549 1.00 . A A . 64 LEU HG 1 1
26 53647 1 1 64 LEU N N 0.439 -0.090 -3.682 1.00 . A A . 64 LEU N 1 1
26 53648 1 1 64 LEU O O 2.541 1.595 -3.826 1.00 . A A . 64 LEU O 1 1
26 53649 1 1 65 SER C C 2.368 5.345 -5.065 1.00 . A A . 65 SER C 1 1
26 53650 1 1 65 SER CA C 2.835 3.894 -5.211 1.00 . A A . 65 SER CA 1 1
26 53651 1 1 65 SER CB C 3.643 3.746 -6.501 1.00 . A A . 65 SER CB 1 1
26 53652 1 1 65 SER H H 0.889 3.224 -5.841 1.00 . A A . 65 SER H 1 1
26 53653 1 1 65 SER HA H 3.451 3.625 -4.368 1.00 . A A . 65 SER HA 1 1
26 53654 1 1 65 SER HB2 H 3.191 2.996 -7.129 1.00 . A A . 65 SER HB2 1 1
26 53655 1 1 65 SER HB3 H 3.657 4.693 -7.026 1.00 . A A . 65 SER HB3 1 1
26 53656 1 1 65 SER HG H 5.543 3.618 -6.903 1.00 . A A . 65 SER HG 1 1
26 53657 1 1 65 SER N N 1.648 2.996 -5.266 1.00 . A A . 65 SER N 1 1
26 53658 1 1 65 SER O O 2.844 6.078 -4.221 1.00 . A A . 65 SER O 1 1
26 53659 1 1 65 SER OG O 4.970 3.350 -6.180 1.00 . A A . 65 SER OG 1 1
26 53660 1 1 66 GLY C C -0.474 7.251 -6.363 1.00 . A A . 66 GLY C 1 1
26 53661 1 1 66 GLY CA C 0.942 7.168 -5.789 1.00 . A A . 66 GLY CA 1 1
26 53662 1 1 66 GLY H H 1.068 5.158 -6.556 1.00 . A A . 66 GLY H 1 1
26 53663 1 1 66 GLY HA2 H 0.932 7.478 -4.754 1.00 . A A . 66 GLY HA2 1 1
26 53664 1 1 66 GLY HA3 H 1.593 7.818 -6.353 1.00 . A A . 66 GLY HA3 1 1
26 53665 1 1 66 GLY N N 1.439 5.765 -5.882 1.00 . A A . 66 GLY N 1 1
26 53666 1 1 66 GLY O O -0.925 6.362 -7.059 1.00 . A A . 66 GLY O 1 1
26 53667 1 1 67 GLY C C -3.364 9.413 -5.727 1.00 . A A . 67 GLY C 1 1
26 53668 1 1 67 GLY CA C -2.567 8.450 -6.611 1.00 . A A . 67 GLY CA 1 1
26 53669 1 1 67 GLY H H -0.798 9.019 -5.516 1.00 . A A . 67 GLY H 1 1
26 53670 1 1 67 GLY HA2 H -2.528 8.832 -7.620 1.00 . A A . 67 GLY HA2 1 1
26 53671 1 1 67 GLY HA3 H -3.049 7.484 -6.609 1.00 . A A . 67 GLY HA3 1 1
26 53672 1 1 67 GLY N N -1.180 8.312 -6.079 1.00 . A A . 67 GLY N 1 1
26 53673 1 1 67 GLY O O -2.828 10.039 -4.834 1.00 . A A . 67 GLY O 1 1
26 53674 1 1 68 ILE C C -6.434 9.624 -4.283 1.00 . A A . 68 ILE C 1 1
26 53675 1 1 68 ILE CA C -5.474 10.454 -5.141 1.00 . A A . 68 ILE CA 1 1
26 53676 1 1 68 ILE CB C -6.275 11.385 -6.057 1.00 . A A . 68 ILE CB 1 1
26 53677 1 1 68 ILE CD1 C -5.141 12.213 -8.124 1.00 . A A . 68 ILE CD1 1 1
26 53678 1 1 68 ILE CG1 C -5.344 12.458 -6.627 1.00 . A A . 68 ILE CG1 1 1
26 53679 1 1 68 ILE CG2 C -7.396 12.058 -5.261 1.00 . A A . 68 ILE CG2 1 1
26 53680 1 1 68 ILE H H -5.055 9.019 -6.690 1.00 . A A . 68 ILE H 1 1
26 53681 1 1 68 ILE HA H -4.835 11.042 -4.498 1.00 . A A . 68 ILE HA 1 1
26 53682 1 1 68 ILE HB H -6.704 10.810 -6.866 1.00 . A A . 68 ILE HB 1 1
26 53683 1 1 68 ILE HD11 H -5.807 11.431 -8.455 1.00 . A A . 68 ILE HD11 1 1
26 53684 1 1 68 ILE HD12 H -5.353 13.121 -8.669 1.00 . A A . 68 ILE HD12 1 1
26 53685 1 1 68 ILE HD13 H -4.119 11.916 -8.304 1.00 . A A . 68 ILE HD13 1 1
26 53686 1 1 68 ILE HG12 H -5.785 13.433 -6.477 1.00 . A A . 68 ILE HG12 1 1
26 53687 1 1 68 ILE HG13 H -4.391 12.412 -6.124 1.00 . A A . 68 ILE HG13 1 1
26 53688 1 1 68 ILE HG21 H -6.976 12.566 -4.406 1.00 . A A . 68 ILE HG21 1 1
26 53689 1 1 68 ILE HG22 H -7.905 12.774 -5.890 1.00 . A A . 68 ILE HG22 1 1
26 53690 1 1 68 ILE HG23 H -8.099 11.311 -4.926 1.00 . A A . 68 ILE HG23 1 1
26 53691 1 1 68 ILE N N -4.642 9.535 -5.968 1.00 . A A . 68 ILE N 1 1
26 53692 1 1 68 ILE O O -7.103 8.734 -4.771 1.00 . A A . 68 ILE O 1 1
26 53693 1 1 69 LEU C C -8.501 10.056 -1.575 1.00 . A A . 69 LEU C 1 1
26 53694 1 1 69 LEU CA C -7.416 9.128 -2.129 1.00 . A A . 69 LEU CA 1 1
26 53695 1 1 69 LEU CB C -6.604 8.525 -0.976 1.00 . A A . 69 LEU CB 1 1
26 53696 1 1 69 LEU CD1 C -6.887 6.979 0.968 1.00 . A A . 69 LEU CD1 1 1
26 53697 1 1 69 LEU CD2 C -7.794 9.304 1.074 1.00 . A A . 69 LEU CD2 1 1
26 53698 1 1 69 LEU CG C -7.539 8.104 0.161 1.00 . A A . 69 LEU CG 1 1
26 53699 1 1 69 LEU H H -5.954 10.624 -2.636 1.00 . A A . 69 LEU H 1 1
26 53700 1 1 69 LEU HA H -7.878 8.335 -2.697 1.00 . A A . 69 LEU HA 1 1
26 53701 1 1 69 LEU HB2 H -6.063 7.662 -1.332 1.00 . A A . 69 LEU HB2 1 1
26 53702 1 1 69 LEU HB3 H -5.904 9.260 -0.608 1.00 . A A . 69 LEU HB3 1 1
26 53703 1 1 69 LEU HD11 H -6.333 6.333 0.302 1.00 . A A . 69 LEU HD11 1 1
26 53704 1 1 69 LEU HD12 H -6.215 7.403 1.699 1.00 . A A . 69 LEU HD12 1 1
26 53705 1 1 69 LEU HD13 H -7.652 6.406 1.470 1.00 . A A . 69 LEU HD13 1 1
26 53706 1 1 69 LEU HD21 H -7.315 10.179 0.659 1.00 . A A . 69 LEU HD21 1 1
26 53707 1 1 69 LEU HD22 H -8.857 9.478 1.151 1.00 . A A . 69 LEU HD22 1 1
26 53708 1 1 69 LEU HD23 H -7.389 9.103 2.055 1.00 . A A . 69 LEU HD23 1 1
26 53709 1 1 69 LEU HG H -8.474 7.756 -0.252 1.00 . A A . 69 LEU HG 1 1
26 53710 1 1 69 LEU N N -6.504 9.905 -3.011 1.00 . A A . 69 LEU N 1 1
26 53711 1 1 69 LEU O O -8.233 11.172 -1.175 1.00 . A A . 69 LEU O 1 1
26 53712 1 1 70 GLU C C -11.853 9.556 -0.315 1.00 . A A . 70 GLU C 1 1
26 53713 1 1 70 GLU CA C -10.824 10.449 -1.011 1.00 . A A . 70 GLU CA 1 1
26 53714 1 1 70 GLU CB C -11.492 11.212 -2.160 1.00 . A A . 70 GLU CB 1 1
26 53715 1 1 70 GLU CD C -13.260 10.975 -3.909 1.00 . A A . 70 GLU CD 1 1
26 53716 1 1 70 GLU CG C -12.207 10.227 -3.088 1.00 . A A . 70 GLU CG 1 1
26 53717 1 1 70 GLU H H -9.915 8.695 -1.868 1.00 . A A . 70 GLU H 1 1
26 53718 1 1 70 GLU HA H -10.422 11.153 -0.298 1.00 . A A . 70 GLU HA 1 1
26 53719 1 1 70 GLU HB2 H -12.211 11.911 -1.756 1.00 . A A . 70 GLU HB2 1 1
26 53720 1 1 70 GLU HB3 H -10.743 11.750 -2.718 1.00 . A A . 70 GLU HB3 1 1
26 53721 1 1 70 GLU HG2 H -11.486 9.774 -3.754 1.00 . A A . 70 GLU HG2 1 1
26 53722 1 1 70 GLU HG3 H -12.687 9.460 -2.501 1.00 . A A . 70 GLU HG3 1 1
26 53723 1 1 70 GLU N N -9.723 9.600 -1.544 1.00 . A A . 70 GLU N 1 1
26 53724 1 1 70 GLU O O -12.122 8.452 -0.745 1.00 . A A . 70 GLU O 1 1
26 53725 1 1 70 GLU OE1 O -13.304 12.189 -3.814 1.00 . A A . 70 GLU OE1 1 1
26 53726 1 1 70 GLU OE2 O -14.006 10.318 -4.618 1.00 . A A . 70 GLU OE2 1 1
26 53727 1 1 71 VAL C C -14.840 9.639 1.107 1.00 . A A . 71 VAL C 1 1
26 53728 1 1 71 VAL CA C -13.428 9.190 1.487 1.00 . A A . 71 VAL CA 1 1
26 53729 1 1 71 VAL CB C -13.228 9.362 2.993 1.00 . A A . 71 VAL CB 1 1
26 53730 1 1 71 VAL CG1 C -13.291 10.848 3.350 1.00 . A A . 71 VAL CG1 1 1
26 53731 1 1 71 VAL CG2 C -14.330 8.611 3.742 1.00 . A A . 71 VAL CG2 1 1
26 53732 1 1 71 VAL H H -12.190 10.911 1.098 1.00 . A A . 71 VAL H 1 1
26 53733 1 1 71 VAL HA H -13.296 8.153 1.223 1.00 . A A . 71 VAL HA 1 1
26 53734 1 1 71 VAL HB H -12.263 8.966 3.275 1.00 . A A . 71 VAL HB 1 1
26 53735 1 1 71 VAL HG11 H -13.794 11.386 2.559 1.00 . A A . 71 VAL HG11 1 1
26 53736 1 1 71 VAL HG12 H -13.837 10.974 4.274 1.00 . A A . 71 VAL HG12 1 1
26 53737 1 1 71 VAL HG13 H -12.290 11.234 3.467 1.00 . A A . 71 VAL HG13 1 1
26 53738 1 1 71 VAL HG21 H -14.751 7.853 3.097 1.00 . A A . 71 VAL HG21 1 1
26 53739 1 1 71 VAL HG22 H -13.914 8.144 4.623 1.00 . A A . 71 VAL HG22 1 1
26 53740 1 1 71 VAL HG23 H -15.104 9.305 4.034 1.00 . A A . 71 VAL HG23 1 1
26 53741 1 1 71 VAL N N -12.425 10.020 0.761 1.00 . A A . 71 VAL N 1 1
26 53742 1 1 71 VAL O O -15.086 10.801 0.851 1.00 . A A . 71 VAL O 1 1
26 53743 1 1 72 GLN C C -18.129 8.595 1.791 1.00 . A A . 72 GLN C 1 1
26 53744 1 1 72 GLN CA C -17.168 9.097 0.708 1.00 . A A . 72 GLN CA 1 1
26 53745 1 1 72 GLN CB C -17.534 8.460 -0.634 1.00 . A A . 72 GLN CB 1 1
26 53746 1 1 72 GLN CD C -16.868 9.210 -2.922 1.00 . A A . 72 GLN CD 1 1
26 53747 1 1 72 GLN CG C -17.704 9.555 -1.688 1.00 . A A . 72 GLN CG 1 1
26 53748 1 1 72 GLN H H -15.552 7.793 1.281 1.00 . A A . 72 GLN H 1 1
26 53749 1 1 72 GLN HA H -17.245 10.171 0.630 1.00 . A A . 72 GLN HA 1 1
26 53750 1 1 72 GLN HB2 H -16.748 7.784 -0.938 1.00 . A A . 72 GLN HB2 1 1
26 53751 1 1 72 GLN HB3 H -18.460 7.916 -0.533 1.00 . A A . 72 GLN HB3 1 1
26 53752 1 1 72 GLN HE21 H -18.362 9.518 -4.193 1.00 . A A . 72 GLN HE21 1 1
26 53753 1 1 72 GLN HE22 H -16.895 9.043 -4.901 1.00 . A A . 72 GLN HE22 1 1
26 53754 1 1 72 GLN HG2 H -18.745 9.629 -1.968 1.00 . A A . 72 GLN HG2 1 1
26 53755 1 1 72 GLN HG3 H -17.372 10.500 -1.284 1.00 . A A . 72 GLN HG3 1 1
26 53756 1 1 72 GLN N N -15.772 8.725 1.070 1.00 . A A . 72 GLN N 1 1
26 53757 1 1 72 GLN NE2 N -17.421 9.261 -4.103 1.00 . A A . 72 GLN NE2 1 1
26 53758 1 1 72 GLN O O -17.737 7.854 2.671 1.00 . A A . 72 GLN O 1 1
26 53759 1 1 72 GLN OE1 O -15.700 8.893 -2.811 1.00 . A A . 72 GLN OE1 1 1
26 53760 1 1 73 PRO C C -20.942 7.237 2.359 1.00 . A A . 73 PRO C 1 1
26 53761 1 1 73 PRO CA C -20.413 8.645 2.654 1.00 . A A . 73 PRO CA 1 1
26 53762 1 1 73 PRO CB C -21.506 9.692 2.420 1.00 . A A . 73 PRO CB 1 1
26 53763 1 1 73 PRO CD C -19.823 9.927 0.618 1.00 . A A . 73 PRO CD 1 1
26 53764 1 1 73 PRO CG C -21.284 10.244 0.991 1.00 . A A . 73 PRO CG 1 1
26 53765 1 1 73 PRO HA H -20.050 8.713 3.666 1.00 . A A . 73 PRO HA 1 1
26 53766 1 1 73 PRO HB2 H -22.482 9.231 2.496 1.00 . A A . 73 PRO HB2 1 1
26 53767 1 1 73 PRO HB3 H -21.415 10.492 3.137 1.00 . A A . 73 PRO HB3 1 1
26 53768 1 1 73 PRO HD2 H -19.778 9.432 -0.342 1.00 . A A . 73 PRO HD2 1 1
26 53769 1 1 73 PRO HD3 H -19.230 10.829 0.610 1.00 . A A . 73 PRO HD3 1 1
26 53770 1 1 73 PRO HG2 H -21.959 9.759 0.298 1.00 . A A . 73 PRO HG2 1 1
26 53771 1 1 73 PRO HG3 H -21.439 11.311 0.977 1.00 . A A . 73 PRO HG3 1 1
26 53772 1 1 73 PRO N N -19.362 9.024 1.694 1.00 . A A . 73 PRO N 1 1
26 53773 1 1 73 PRO O O -22.009 7.071 1.803 1.00 . A A . 73 PRO O 1 1
26 53774 1 1 74 GLY C C -19.714 4.092 1.567 1.00 . A A . 74 GLY C 1 1
26 53775 1 1 74 GLY CA C -20.694 4.831 2.482 1.00 . A A . 74 GLY CA 1 1
26 53776 1 1 74 GLY H H -19.359 6.370 3.191 1.00 . A A . 74 GLY H 1 1
26 53777 1 1 74 GLY HA2 H -20.773 4.303 3.421 1.00 . A A . 74 GLY HA2 1 1
26 53778 1 1 74 GLY HA3 H -21.663 4.869 2.010 1.00 . A A . 74 GLY HA3 1 1
26 53779 1 1 74 GLY N N -20.214 6.220 2.737 1.00 . A A . 74 GLY N 1 1
26 53780 1 1 74 GLY O O -19.924 2.947 1.219 1.00 . A A . 74 GLY O 1 1
26 53781 1 1 75 ASN C C -16.456 4.956 0.053 1.00 . A A . 75 ASN C 1 1
26 53782 1 1 75 ASN CA C -17.670 4.051 0.274 1.00 . A A . 75 ASN CA 1 1
26 53783 1 1 75 ASN CB C -18.334 3.751 -1.072 1.00 . A A . 75 ASN CB 1 1
26 53784 1 1 75 ASN CG C -19.333 4.860 -1.410 1.00 . A A . 75 ASN CG 1 1
26 53785 1 1 75 ASN H H -18.494 5.656 1.455 1.00 . A A . 75 ASN H 1 1
26 53786 1 1 75 ASN HA H -17.352 3.123 0.729 1.00 . A A . 75 ASN HA 1 1
26 53787 1 1 75 ASN HB2 H -17.578 3.701 -1.843 1.00 . A A . 75 ASN HB2 1 1
26 53788 1 1 75 ASN HB3 H -18.854 2.807 -1.015 1.00 . A A . 75 ASN HB3 1 1
26 53789 1 1 75 ASN HD21 H -20.738 3.602 -2.031 1.00 . A A . 75 ASN HD21 1 1
26 53790 1 1 75 ASN HD22 H -21.150 5.247 -2.109 1.00 . A A . 75 ASN HD22 1 1
26 53791 1 1 75 ASN N N -18.649 4.731 1.168 1.00 . A A . 75 ASN N 1 1
26 53792 1 1 75 ASN ND2 N -20.504 4.544 -1.890 1.00 . A A . 75 ASN ND2 1 1
26 53793 1 1 75 ASN O O -16.480 6.131 0.363 1.00 . A A . 75 ASN O 1 1
26 53794 1 1 75 ASN OD1 O -19.044 6.026 -1.236 1.00 . A A . 75 ASN OD1 1 1
26 53795 1 1 76 VAL C C -13.642 4.938 -2.132 1.00 . A A . 76 VAL C 1 1
26 53796 1 1 76 VAL CA C -14.178 5.242 -0.732 1.00 . A A . 76 VAL CA 1 1
26 53797 1 1 76 VAL CB C -13.106 4.906 0.309 1.00 . A A . 76 VAL CB 1 1
26 53798 1 1 76 VAL CG1 C -13.293 5.794 1.541 1.00 . A A . 76 VAL CG1 1 1
26 53799 1 1 76 VAL CG2 C -13.231 3.437 0.716 1.00 . A A . 76 VAL CG2 1 1
26 53800 1 1 76 VAL H H -15.401 3.469 -0.730 1.00 . A A . 76 VAL H 1 1
26 53801 1 1 76 VAL HA H -14.433 6.289 -0.663 1.00 . A A . 76 VAL HA 1 1
26 53802 1 1 76 VAL HB H -12.128 5.083 -0.116 1.00 . A A . 76 VAL HB 1 1
26 53803 1 1 76 VAL HG11 H -14.151 6.434 1.397 1.00 . A A . 76 VAL HG11 1 1
26 53804 1 1 76 VAL HG12 H -13.448 5.173 2.410 1.00 . A A . 76 VAL HG12 1 1
26 53805 1 1 76 VAL HG13 H -12.411 6.401 1.684 1.00 . A A . 76 VAL HG13 1 1
26 53806 1 1 76 VAL HG21 H -13.539 2.850 -0.137 1.00 . A A . 76 VAL HG21 1 1
26 53807 1 1 76 VAL HG22 H -12.275 3.080 1.072 1.00 . A A . 76 VAL HG22 1 1
26 53808 1 1 76 VAL HG23 H -13.964 3.342 1.503 1.00 . A A . 76 VAL HG23 1 1
26 53809 1 1 76 VAL N N -15.395 4.417 -0.485 1.00 . A A . 76 VAL N 1 1
26 53810 1 1 76 VAL O O -13.975 3.933 -2.727 1.00 . A A . 76 VAL O 1 1
26 53811 1 1 77 THR C C -10.946 6.295 -4.207 1.00 . A A . 77 THR C 1 1
26 53812 1 1 77 THR CA C -12.270 5.546 -4.030 1.00 . A A . 77 THR CA 1 1
26 53813 1 1 77 THR CB C -13.275 6.030 -5.077 1.00 . A A . 77 THR CB 1 1
26 53814 1 1 77 THR CG2 C -12.613 6.042 -6.457 1.00 . A A . 77 THR CG2 1 1
26 53815 1 1 77 THR H H -12.559 6.605 -2.173 1.00 . A A . 77 THR H 1 1
26 53816 1 1 77 THR HA H -12.102 4.487 -4.158 1.00 . A A . 77 THR HA 1 1
26 53817 1 1 77 THR HB H -13.601 7.028 -4.831 1.00 . A A . 77 THR HB 1 1
26 53818 1 1 77 THR HG1 H -15.134 5.629 -5.486 1.00 . A A . 77 THR HG1 1 1
26 53819 1 1 77 THR HG21 H -12.186 5.071 -6.660 1.00 . A A . 77 THR HG21 1 1
26 53820 1 1 77 THR HG22 H -13.354 6.273 -7.209 1.00 . A A . 77 THR HG22 1 1
26 53821 1 1 77 THR HG23 H -11.836 6.791 -6.477 1.00 . A A . 77 THR HG23 1 1
26 53822 1 1 77 THR N N -12.817 5.797 -2.667 1.00 . A A . 77 THR N 1 1
26 53823 1 1 77 THR O O -10.811 7.440 -3.825 1.00 . A A . 77 THR O 1 1
26 53824 1 1 77 THR OG1 O -14.395 5.156 -5.095 1.00 . A A . 77 THR OG1 1 1
26 53825 1 1 78 VAL C C -8.125 5.947 -6.392 1.00 . A A . 78 VAL C 1 1
26 53826 1 1 78 VAL CA C -8.652 6.316 -5.002 1.00 . A A . 78 VAL CA 1 1
26 53827 1 1 78 VAL CB C -7.660 5.846 -3.936 1.00 . A A . 78 VAL CB 1 1
26 53828 1 1 78 VAL CG1 C -8.286 5.995 -2.549 1.00 . A A . 78 VAL CG1 1 1
26 53829 1 1 78 VAL CG2 C -7.313 4.376 -4.182 1.00 . A A . 78 VAL CG2 1 1
26 53830 1 1 78 VAL H H -10.104 4.729 -5.091 1.00 . A A . 78 VAL H 1 1
26 53831 1 1 78 VAL HA H -8.774 7.387 -4.936 1.00 . A A . 78 VAL HA 1 1
26 53832 1 1 78 VAL HB H -6.763 6.444 -3.993 1.00 . A A . 78 VAL HB 1 1
26 53833 1 1 78 VAL HG11 H -9.145 6.648 -2.610 1.00 . A A . 78 VAL HG11 1 1
26 53834 1 1 78 VAL HG12 H -8.595 5.026 -2.186 1.00 . A A . 78 VAL HG12 1 1
26 53835 1 1 78 VAL HG13 H -7.560 6.419 -1.871 1.00 . A A . 78 VAL HG13 1 1
26 53836 1 1 78 VAL HG21 H -7.929 3.989 -4.979 1.00 . A A . 78 VAL HG21 1 1
26 53837 1 1 78 VAL HG22 H -6.272 4.294 -4.458 1.00 . A A . 78 VAL HG22 1 1
26 53838 1 1 78 VAL HG23 H -7.491 3.808 -3.280 1.00 . A A . 78 VAL HG23 1 1
26 53839 1 1 78 VAL N N -9.969 5.651 -4.789 1.00 . A A . 78 VAL N 1 1
26 53840 1 1 78 VAL O O -8.379 4.870 -6.894 1.00 . A A . 78 VAL O 1 1
26 53841 1 1 79 LEU C C -5.333 6.451 -8.320 1.00 . A A . 79 LEU C 1 1
26 53842 1 1 79 LEU CA C -6.860 6.518 -8.375 1.00 . A A . 79 LEU CA 1 1
26 53843 1 1 79 LEU CB C -7.290 7.612 -9.353 1.00 . A A . 79 LEU CB 1 1
26 53844 1 1 79 LEU CD1 C -8.550 9.363 -8.092 1.00 . A A . 79 LEU CD1 1 1
26 53845 1 1 79 LEU CD2 C -9.461 8.471 -10.240 1.00 . A A . 79 LEU CD2 1 1
26 53846 1 1 79 LEU CG C -8.682 8.118 -8.972 1.00 . A A . 79 LEU CG 1 1
26 53847 1 1 79 LEU H H -7.200 7.693 -6.599 1.00 . A A . 79 LEU H 1 1
26 53848 1 1 79 LEU HA H -7.249 5.566 -8.705 1.00 . A A . 79 LEU HA 1 1
26 53849 1 1 79 LEU HB2 H -6.584 8.429 -9.312 1.00 . A A . 79 LEU HB2 1 1
26 53850 1 1 79 LEU HB3 H -7.317 7.210 -10.354 1.00 . A A . 79 LEU HB3 1 1
26 53851 1 1 79 LEU HD11 H -7.631 9.877 -8.330 1.00 . A A . 79 LEU HD11 1 1
26 53852 1 1 79 LEU HD12 H -9.388 10.021 -8.274 1.00 . A A . 79 LEU HD12 1 1
26 53853 1 1 79 LEU HD13 H -8.541 9.070 -7.052 1.00 . A A . 79 LEU HD13 1 1
26 53854 1 1 79 LEU HD21 H -8.794 8.924 -10.959 1.00 . A A . 79 LEU HD21 1 1
26 53855 1 1 79 LEU HD22 H -9.889 7.574 -10.662 1.00 . A A . 79 LEU HD22 1 1
26 53856 1 1 79 LEU HD23 H -10.252 9.167 -9.995 1.00 . A A . 79 LEU HD23 1 1
26 53857 1 1 79 LEU HG H -9.208 7.348 -8.426 1.00 . A A . 79 LEU HG 1 1
26 53858 1 1 79 LEU N N -7.395 6.828 -7.018 1.00 . A A . 79 LEU N 1 1
26 53859 1 1 79 LEU O O -4.671 7.404 -7.957 1.00 . A A . 79 LEU O 1 1
26 53860 1 1 80 ALA C C -2.774 4.799 -10.028 1.00 . A A . 80 ALA C 1 1
26 53861 1 1 80 ALA CA C -3.283 5.206 -8.643 1.00 . A A . 80 ALA CA 1 1
26 53862 1 1 80 ALA CB C -2.886 4.142 -7.619 1.00 . A A . 80 ALA CB 1 1
26 53863 1 1 80 ALA H H -5.316 4.575 -8.966 1.00 . A A . 80 ALA H 1 1
26 53864 1 1 80 ALA HA H -2.846 6.155 -8.364 1.00 . A A . 80 ALA HA 1 1
26 53865 1 1 80 ALA HB1 H -3.631 3.359 -7.607 1.00 . A A . 80 ALA HB1 1 1
26 53866 1 1 80 ALA HB2 H -1.928 3.723 -7.886 1.00 . A A . 80 ALA HB2 1 1
26 53867 1 1 80 ALA HB3 H -2.821 4.592 -6.640 1.00 . A A . 80 ALA HB3 1 1
26 53868 1 1 80 ALA N N -4.766 5.333 -8.677 1.00 . A A . 80 ALA N 1 1
26 53869 1 1 80 ALA O O -3.528 4.715 -10.977 1.00 . A A . 80 ALA O 1 1
26 53870 1 1 81 ASP C C -0.262 2.780 -11.347 1.00 . A A . 81 ASP C 1 1
26 53871 1 1 81 ASP CA C -0.943 4.144 -11.474 1.00 . A A . 81 ASP CA 1 1
26 53872 1 1 81 ASP CB C 0.081 5.185 -11.935 1.00 . A A . 81 ASP CB 1 1
26 53873 1 1 81 ASP CG C -0.337 6.571 -11.442 1.00 . A A . 81 ASP CG 1 1
26 53874 1 1 81 ASP H H -0.909 4.620 -9.373 1.00 . A A . 81 ASP H 1 1
26 53875 1 1 81 ASP HA H -1.743 4.081 -12.197 1.00 . A A . 81 ASP HA 1 1
26 53876 1 1 81 ASP HB2 H 1.052 4.935 -11.533 1.00 . A A . 81 ASP HB2 1 1
26 53877 1 1 81 ASP HB3 H 0.129 5.188 -13.014 1.00 . A A . 81 ASP HB3 1 1
26 53878 1 1 81 ASP N N -1.500 4.545 -10.151 1.00 . A A . 81 ASP N 1 1
26 53879 1 1 81 ASP O O -0.527 1.870 -12.108 1.00 . A A . 81 ASP O 1 1
26 53880 1 1 81 ASP OD1 O -0.179 6.829 -10.260 1.00 . A A . 81 ASP OD1 1 1
26 53881 1 1 81 ASP OD2 O -0.808 7.350 -12.253 1.00 . A A . 81 ASP OD2 1 1
26 53882 1 1 82 THR C C 0.644 0.550 -9.077 1.00 . A A . 82 THR C 1 1
26 53883 1 1 82 THR CA C 1.310 1.327 -10.215 1.00 . A A . 82 THR CA 1 1
26 53884 1 1 82 THR CB C 2.778 1.582 -9.871 1.00 . A A . 82 THR CB 1 1
26 53885 1 1 82 THR CG2 C 3.451 0.263 -9.497 1.00 . A A . 82 THR CG2 1 1
26 53886 1 1 82 THR H H 0.813 3.377 -9.789 1.00 . A A . 82 THR H 1 1
26 53887 1 1 82 THR HA H 1.246 0.757 -11.129 1.00 . A A . 82 THR HA 1 1
26 53888 1 1 82 THR HB H 2.841 2.263 -9.037 1.00 . A A . 82 THR HB 1 1
26 53889 1 1 82 THR HG1 H 4.379 2.022 -10.884 1.00 . A A . 82 THR HG1 1 1
26 53890 1 1 82 THR HG21 H 2.890 -0.558 -9.916 1.00 . A A . 82 THR HG21 1 1
26 53891 1 1 82 THR HG22 H 4.458 0.249 -9.888 1.00 . A A . 82 THR HG22 1 1
26 53892 1 1 82 THR HG23 H 3.481 0.167 -8.422 1.00 . A A . 82 THR HG23 1 1
26 53893 1 1 82 THR N N 0.614 2.631 -10.391 1.00 . A A . 82 THR N 1 1
26 53894 1 1 82 THR O O 0.479 1.054 -7.984 1.00 . A A . 82 THR O 1 1
26 53895 1 1 82 THR OG1 O 3.434 2.148 -10.997 1.00 . A A . 82 THR OG1 1 1
26 53896 1 1 83 ALA C C 0.102 -2.907 -8.282 1.00 . A A . 83 ALA C 1 1
26 53897 1 1 83 ALA CA C -0.413 -1.465 -8.255 1.00 . A A . 83 ALA CA 1 1
26 53898 1 1 83 ALA CB C -1.925 -1.463 -8.483 1.00 . A A . 83 ALA CB 1 1
26 53899 1 1 83 ALA H H 0.385 -1.057 -10.215 1.00 . A A . 83 ALA H 1 1
26 53900 1 1 83 ALA HA H -0.195 -1.025 -7.292 1.00 . A A . 83 ALA HA 1 1
26 53901 1 1 83 ALA HB1 H -2.246 -0.469 -8.758 1.00 . A A . 83 ALA HB1 1 1
26 53902 1 1 83 ALA HB2 H -2.170 -2.152 -9.278 1.00 . A A . 83 ALA HB2 1 1
26 53903 1 1 83 ALA HB3 H -2.428 -1.766 -7.576 1.00 . A A . 83 ALA HB3 1 1
26 53904 1 1 83 ALA N N 0.249 -0.668 -9.325 1.00 . A A . 83 ALA N 1 1
26 53905 1 1 83 ALA O O 0.472 -3.427 -9.317 1.00 . A A . 83 ALA O 1 1
26 53906 1 1 84 ILE C C -0.387 -5.799 -6.294 1.00 . A A . 84 ILE C 1 1
26 53907 1 1 84 ILE CA C 0.609 -4.960 -7.099 1.00 . A A . 84 ILE CA 1 1
26 53908 1 1 84 ILE CB C 1.980 -4.997 -6.424 1.00 . A A . 84 ILE CB 1 1
26 53909 1 1 84 ILE CD1 C 4.371 -4.294 -6.630 1.00 . A A . 84 ILE CD1 1 1
26 53910 1 1 84 ILE CG1 C 3.017 -4.341 -7.341 1.00 . A A . 84 ILE CG1 1 1
26 53911 1 1 84 ILE CG2 C 2.379 -6.447 -6.161 1.00 . A A . 84 ILE CG2 1 1
26 53912 1 1 84 ILE H H -0.179 -3.119 -6.329 1.00 . A A . 84 ILE H 1 1
26 53913 1 1 84 ILE HA H 0.687 -5.350 -8.102 1.00 . A A . 84 ILE HA 1 1
26 53914 1 1 84 ILE HB H 1.934 -4.461 -5.487 1.00 . A A . 84 ILE HB 1 1
26 53915 1 1 84 ILE HD11 H 4.266 -3.771 -5.690 1.00 . A A . 84 ILE HD11 1 1
26 53916 1 1 84 ILE HD12 H 4.715 -5.300 -6.445 1.00 . A A . 84 ILE HD12 1 1
26 53917 1 1 84 ILE HD13 H 5.085 -3.776 -7.251 1.00 . A A . 84 ILE HD13 1 1
26 53918 1 1 84 ILE HG12 H 3.106 -4.915 -8.251 1.00 . A A . 84 ILE HG12 1 1
26 53919 1 1 84 ILE HG13 H 2.702 -3.335 -7.579 1.00 . A A . 84 ILE HG13 1 1
26 53920 1 1 84 ILE HG21 H 1.540 -6.978 -5.739 1.00 . A A . 84 ILE HG21 1 1
26 53921 1 1 84 ILE HG22 H 2.671 -6.914 -7.090 1.00 . A A . 84 ILE HG22 1 1
26 53922 1 1 84 ILE HG23 H 3.207 -6.472 -5.469 1.00 . A A . 84 ILE HG23 1 1
26 53923 1 1 84 ILE N N 0.125 -3.556 -7.150 1.00 . A A . 84 ILE N 1 1
26 53924 1 1 84 ILE O O -0.675 -5.506 -5.152 1.00 . A A . 84 ILE O 1 1
26 53925 1 1 85 ARG C C -1.186 -8.519 -5.091 1.00 . A A . 85 ARG C 1 1
26 53926 1 1 85 ARG CA C -1.906 -7.679 -6.149 1.00 . A A . 85 ARG CA 1 1
26 53927 1 1 85 ARG CB C -2.620 -8.601 -7.138 1.00 . A A . 85 ARG CB 1 1
26 53928 1 1 85 ARG CD C -4.715 -8.559 -8.503 1.00 . A A . 85 ARG CD 1 1
26 53929 1 1 85 ARG CG C -3.480 -7.760 -8.085 1.00 . A A . 85 ARG CG 1 1
26 53930 1 1 85 ARG CZ C -4.981 -10.638 -9.717 1.00 . A A . 85 ARG CZ 1 1
26 53931 1 1 85 ARG H H -0.683 -7.050 -7.807 1.00 . A A . 85 ARG H 1 1
26 53932 1 1 85 ARG HA H -2.633 -7.043 -5.665 1.00 . A A . 85 ARG HA 1 1
26 53933 1 1 85 ARG HB2 H -1.887 -9.153 -7.710 1.00 . A A . 85 ARG HB2 1 1
26 53934 1 1 85 ARG HB3 H -3.252 -9.291 -6.599 1.00 . A A . 85 ARG HB3 1 1
26 53935 1 1 85 ARG HD2 H -5.088 -9.116 -7.656 1.00 . A A . 85 ARG HD2 1 1
26 53936 1 1 85 ARG HD3 H -5.480 -7.881 -8.853 1.00 . A A . 85 ARG HD3 1 1
26 53937 1 1 85 ARG HE H -3.636 -9.269 -10.226 1.00 . A A . 85 ARG HE 1 1
26 53938 1 1 85 ARG HG2 H -3.788 -6.856 -7.581 1.00 . A A . 85 ARG HG2 1 1
26 53939 1 1 85 ARG HG3 H -2.904 -7.505 -8.963 1.00 . A A . 85 ARG HG3 1 1
26 53940 1 1 85 ARG HH11 H -6.726 -9.792 -10.215 1.00 . A A . 85 ARG HH11 1 1
26 53941 1 1 85 ARG HH12 H -6.726 -11.522 -10.144 1.00 . A A . 85 ARG HH12 1 1
26 53942 1 1 85 ARG HH21 H -3.385 -11.748 -9.245 1.00 . A A . 85 ARG HH21 1 1
26 53943 1 1 85 ARG HH22 H -4.834 -12.629 -9.593 1.00 . A A . 85 ARG HH22 1 1
26 53944 1 1 85 ARG N N -0.922 -6.833 -6.883 1.00 . A A . 85 ARG N 1 1
26 53945 1 1 85 ARG NE N -4.350 -9.501 -9.597 1.00 . A A . 85 ARG NE 1 1
26 53946 1 1 85 ARG NH1 N -6.242 -10.651 -10.051 1.00 . A A . 85 ARG NH1 1 1
26 53947 1 1 85 ARG NH2 N -4.351 -11.759 -9.502 1.00 . A A . 85 ARG NH2 1 1
26 53948 1 1 85 ARG O O -0.760 -9.628 -5.346 1.00 . A A . 85 ARG O 1 1
26 53949 1 1 86 GLY C C 0.962 -9.311 -3.328 1.00 . A A . 86 GLY C 1 1
26 53950 1 1 86 GLY CA C -0.371 -8.762 -2.817 1.00 . A A . 86 GLY CA 1 1
26 53951 1 1 86 GLY H H -1.409 -7.105 -3.716 1.00 . A A . 86 GLY H 1 1
26 53952 1 1 86 GLY HA2 H -0.191 -8.108 -1.975 1.00 . A A . 86 GLY HA2 1 1
26 53953 1 1 86 GLY HA3 H -0.998 -9.584 -2.506 1.00 . A A . 86 GLY HA3 1 1
26 53954 1 1 86 GLY N N -1.054 -7.998 -3.900 1.00 . A A . 86 GLY N 1 1
26 53955 1 1 86 GLY O O 1.812 -8.577 -3.790 1.00 . A A . 86 GLY O 1 1
26 53956 1 1 87 GLN C C 2.229 -11.822 -5.096 1.00 . A A . 87 GLN C 1 1
26 53957 1 1 87 GLN CA C 2.432 -11.199 -3.714 1.00 . A A . 87 GLN CA 1 1
26 53958 1 1 87 GLN CB C 2.881 -12.278 -2.729 1.00 . A A . 87 GLN CB 1 1
26 53959 1 1 87 GLN CD C 1.024 -12.600 -1.088 1.00 . A A . 87 GLN CD 1 1
26 53960 1 1 87 GLN CG C 1.686 -13.154 -2.350 1.00 . A A . 87 GLN CG 1 1
26 53961 1 1 87 GLN H H 0.454 -11.173 -2.861 1.00 . A A . 87 GLN H 1 1
26 53962 1 1 87 GLN HA H 3.188 -10.429 -3.774 1.00 . A A . 87 GLN HA 1 1
26 53963 1 1 87 GLN HB2 H 3.644 -12.887 -3.189 1.00 . A A . 87 GLN HB2 1 1
26 53964 1 1 87 GLN HB3 H 3.278 -11.811 -1.841 1.00 . A A . 87 GLN HB3 1 1
26 53965 1 1 87 GLN HE21 H -0.821 -12.795 -1.795 1.00 . A A . 87 GLN HE21 1 1
26 53966 1 1 87 GLN HE22 H -0.709 -12.154 -0.228 1.00 . A A . 87 GLN HE22 1 1
26 53967 1 1 87 GLN HG2 H 0.970 -13.157 -3.160 1.00 . A A . 87 GLN HG2 1 1
26 53968 1 1 87 GLN HG3 H 2.022 -14.162 -2.164 1.00 . A A . 87 GLN HG3 1 1
26 53969 1 1 87 GLN N N 1.152 -10.599 -3.241 1.00 . A A . 87 GLN N 1 1
26 53970 1 1 87 GLN NE2 N -0.276 -12.508 -1.032 1.00 . A A . 87 GLN NE2 1 1
26 53971 1 1 87 GLN O O 2.543 -12.974 -5.320 1.00 . A A . 87 GLN O 1 1
26 53972 1 1 87 GLN OE1 O 1.698 -12.246 -0.140 1.00 . A A . 87 GLN OE1 1 1
26 53973 1 1 88 ASP C C 2.841 -11.788 -8.096 1.00 . A A . 88 ASP C 1 1
26 53974 1 1 88 ASP CA C 1.492 -11.618 -7.394 1.00 . A A . 88 ASP CA 1 1
26 53975 1 1 88 ASP CB C 0.618 -10.652 -8.197 1.00 . A A . 88 ASP CB 1 1
26 53976 1 1 88 ASP CG C -0.335 -11.447 -9.090 1.00 . A A . 88 ASP CG 1 1
26 53977 1 1 88 ASP H H 1.466 -10.142 -5.825 1.00 . A A . 88 ASP H 1 1
26 53978 1 1 88 ASP HA H 0.998 -12.576 -7.325 1.00 . A A . 88 ASP HA 1 1
26 53979 1 1 88 ASP HB2 H 0.048 -10.034 -7.518 1.00 . A A . 88 ASP HB2 1 1
26 53980 1 1 88 ASP HB3 H 1.248 -10.025 -8.813 1.00 . A A . 88 ASP HB3 1 1
26 53981 1 1 88 ASP N N 1.711 -11.070 -6.026 1.00 . A A . 88 ASP N 1 1
26 53982 1 1 88 ASP O O 3.059 -12.734 -8.824 1.00 . A A . 88 ASP O 1 1
26 53983 1 1 88 ASP OD1 O -0.048 -12.605 -9.346 1.00 . A A . 88 ASP OD1 1 1
26 53984 1 1 88 ASP OD2 O -1.336 -10.884 -9.503 1.00 . A A . 88 ASP OD2 1 1
26 53985 1 1 89 LEU C C 6.149 -10.391 -7.605 1.00 . A A . 89 LEU C 1 1
26 53986 1 1 89 LEU CA C 5.083 -10.979 -8.530 1.00 . A A . 89 LEU CA 1 1
26 53987 1 1 89 LEU CB C 5.071 -10.204 -9.849 1.00 . A A . 89 LEU CB 1 1
26 53988 1 1 89 LEU CD1 C 4.521 -11.180 -12.080 1.00 . A A . 89 LEU CD1 1 1
26 53989 1 1 89 LEU CD2 C 6.872 -10.533 -11.548 1.00 . A A . 89 LEU CD2 1 1
26 53990 1 1 89 LEU CG C 5.575 -11.107 -10.975 1.00 . A A . 89 LEU CG 1 1
26 53991 1 1 89 LEU H H 3.550 -10.119 -7.287 1.00 . A A . 89 LEU H 1 1
26 53992 1 1 89 LEU HA H 5.307 -12.017 -8.725 1.00 . A A . 89 LEU HA 1 1
26 53993 1 1 89 LEU HB2 H 4.063 -9.881 -10.068 1.00 . A A . 89 LEU HB2 1 1
26 53994 1 1 89 LEU HB3 H 5.715 -9.342 -9.766 1.00 . A A . 89 LEU HB3 1 1
26 53995 1 1 89 LEU HD11 H 4.172 -10.185 -12.312 1.00 . A A . 89 LEU HD11 1 1
26 53996 1 1 89 LEU HD12 H 4.956 -11.624 -12.963 1.00 . A A . 89 LEU HD12 1 1
26 53997 1 1 89 LEU HD13 H 3.690 -11.784 -11.746 1.00 . A A . 89 LEU HD13 1 1
26 53998 1 1 89 LEU HD21 H 7.252 -9.770 -10.886 1.00 . A A . 89 LEU HD21 1 1
26 53999 1 1 89 LEU HD22 H 7.602 -11.323 -11.646 1.00 . A A . 89 LEU HD22 1 1
26 54000 1 1 89 LEU HD23 H 6.676 -10.102 -12.520 1.00 . A A . 89 LEU HD23 1 1
26 54001 1 1 89 LEU HG H 5.758 -12.098 -10.587 1.00 . A A . 89 LEU HG 1 1
26 54002 1 1 89 LEU N N 3.747 -10.874 -7.878 1.00 . A A . 89 LEU N 1 1
26 54003 1 1 89 LEU O O 5.847 -9.835 -6.567 1.00 . A A . 89 LEU O 1 1
26 54004 1 1 90 ASP C C 8.334 -10.497 -5.691 1.00 . A A . 90 ASP C 1 1
26 54005 1 1 90 ASP CA C 8.481 -9.958 -7.114 1.00 . A A . 90 ASP CA 1 1
26 54006 1 1 90 ASP CB C 8.388 -8.432 -7.090 1.00 . A A . 90 ASP CB 1 1
26 54007 1 1 90 ASP CG C 9.613 -7.836 -7.783 1.00 . A A . 90 ASP CG 1 1
26 54008 1 1 90 ASP H H 7.617 -10.962 -8.812 1.00 . A A . 90 ASP H 1 1
26 54009 1 1 90 ASP HA H 9.439 -10.253 -7.514 1.00 . A A . 90 ASP HA 1 1
26 54010 1 1 90 ASP HB2 H 7.491 -8.116 -7.604 1.00 . A A . 90 ASP HB2 1 1
26 54011 1 1 90 ASP HB3 H 8.356 -8.089 -6.066 1.00 . A A . 90 ASP HB3 1 1
26 54012 1 1 90 ASP N N 7.395 -10.510 -7.971 1.00 . A A . 90 ASP N 1 1
26 54013 1 1 90 ASP O O 8.460 -9.770 -4.726 1.00 . A A . 90 ASP O 1 1
26 54014 1 1 90 ASP OD1 O 9.731 -8.008 -8.985 1.00 . A A . 90 ASP OD1 1 1
26 54015 1 1 90 ASP OD2 O 10.416 -7.220 -7.101 1.00 . A A . 90 ASP OD2 1 1
26 54016 1 1 91 GLU C C 9.309 -12.538 -3.568 1.00 . A A . 91 GLU C 1 1
26 54017 1 1 91 GLU CA C 7.924 -12.350 -4.187 1.00 . A A . 91 GLU CA 1 1
26 54018 1 1 91 GLU CB C 7.215 -13.703 -4.284 1.00 . A A . 91 GLU CB 1 1
26 54019 1 1 91 GLU CD C 4.980 -14.784 -4.576 1.00 . A A . 91 GLU CD 1 1
26 54020 1 1 91 GLU CG C 5.779 -13.494 -4.772 1.00 . A A . 91 GLU CG 1 1
26 54021 1 1 91 GLU H H 7.978 -12.340 -6.341 1.00 . A A . 91 GLU H 1 1
26 54022 1 1 91 GLU HA H 7.341 -11.680 -3.572 1.00 . A A . 91 GLU HA 1 1
26 54023 1 1 91 GLU HB2 H 7.744 -14.337 -4.981 1.00 . A A . 91 GLU HB2 1 1
26 54024 1 1 91 GLU HB3 H 7.197 -14.172 -3.312 1.00 . A A . 91 GLU HB3 1 1
26 54025 1 1 91 GLU HG2 H 5.320 -12.694 -4.208 1.00 . A A . 91 GLU HG2 1 1
26 54026 1 1 91 GLU HG3 H 5.790 -13.236 -5.821 1.00 . A A . 91 GLU HG3 1 1
26 54027 1 1 91 GLU N N 8.072 -11.768 -5.551 1.00 . A A . 91 GLU N 1 1
26 54028 1 1 91 GLU O O 9.762 -11.731 -2.778 1.00 . A A . 91 GLU O 1 1
26 54029 1 1 91 GLU OE1 O 5.570 -15.846 -4.690 1.00 . A A . 91 GLU OE1 1 1
26 54030 1 1 91 GLU OE2 O 3.792 -14.687 -4.315 1.00 . A A . 91 GLU OE2 1 1
26 54031 1 1 92 ALA C C 12.335 -12.844 -3.998 1.00 . A A . 92 ALA C 1 1
26 54032 1 1 92 ALA CA C 11.349 -13.824 -3.360 1.00 . A A . 92 ALA CA 1 1
26 54033 1 1 92 ALA CB C 11.788 -15.258 -3.662 1.00 . A A . 92 ALA CB 1 1
26 54034 1 1 92 ALA H H 9.610 -14.227 -4.565 1.00 . A A . 92 ALA H 1 1
26 54035 1 1 92 ALA HA H 11.327 -13.671 -2.291 1.00 . A A . 92 ALA HA 1 1
26 54036 1 1 92 ALA HB1 H 10.924 -15.853 -3.922 1.00 . A A . 92 ALA HB1 1 1
26 54037 1 1 92 ALA HB2 H 12.483 -15.254 -4.489 1.00 . A A . 92 ALA HB2 1 1
26 54038 1 1 92 ALA HB3 H 12.267 -15.680 -2.792 1.00 . A A . 92 ALA HB3 1 1
26 54039 1 1 92 ALA N N 9.990 -13.592 -3.923 1.00 . A A . 92 ALA N 1 1
26 54040 1 1 92 ALA O O 13.479 -12.750 -3.598 1.00 . A A . 92 ALA O 1 1
26 54041 1 1 93 ARG C C 12.772 -9.809 -4.906 1.00 . A A . 93 ARG C 1 1
26 54042 1 1 93 ARG CA C 12.812 -11.142 -5.656 1.00 . A A . 93 ARG CA 1 1
26 54043 1 1 93 ARG CB C 12.359 -10.930 -7.102 1.00 . A A . 93 ARG CB 1 1
26 54044 1 1 93 ARG CD C 11.302 -12.200 -8.976 1.00 . A A . 93 ARG CD 1 1
26 54045 1 1 93 ARG CG C 12.301 -12.279 -7.821 1.00 . A A . 93 ARG CG 1 1
26 54046 1 1 93 ARG CZ C 11.345 -14.526 -9.656 1.00 . A A . 93 ARG CZ 1 1
26 54047 1 1 93 ARG H H 10.977 -12.206 -5.299 1.00 . A A . 93 ARG H 1 1
26 54048 1 1 93 ARG HA H 13.821 -11.529 -5.649 1.00 . A A . 93 ARG HA 1 1
26 54049 1 1 93 ARG HB2 H 11.377 -10.476 -7.108 1.00 . A A . 93 ARG HB2 1 1
26 54050 1 1 93 ARG HB3 H 13.059 -10.283 -7.609 1.00 . A A . 93 ARG HB3 1 1
26 54051 1 1 93 ARG HD2 H 10.300 -12.320 -8.593 1.00 . A A . 93 ARG HD2 1 1
26 54052 1 1 93 ARG HD3 H 11.389 -11.238 -9.461 1.00 . A A . 93 ARG HD3 1 1
26 54053 1 1 93 ARG HE H 11.965 -13.057 -10.838 1.00 . A A . 93 ARG HE 1 1
26 54054 1 1 93 ARG HG2 H 13.280 -12.524 -8.207 1.00 . A A . 93 ARG HG2 1 1
26 54055 1 1 93 ARG HG3 H 11.986 -13.044 -7.127 1.00 . A A . 93 ARG HG3 1 1
26 54056 1 1 93 ARG HH11 H 9.444 -14.464 -10.278 1.00 . A A . 93 ARG HH11 1 1
26 54057 1 1 93 ARG HH12 H 9.975 -15.984 -9.641 1.00 . A A . 93 ARG HH12 1 1
26 54058 1 1 93 ARG HH21 H 13.191 -14.880 -8.964 1.00 . A A . 93 ARG HH21 1 1
26 54059 1 1 93 ARG HH22 H 12.096 -16.221 -8.901 1.00 . A A . 93 ARG HH22 1 1
26 54060 1 1 93 ARG N N 11.902 -12.114 -4.991 1.00 . A A . 93 ARG N 1 1
26 54061 1 1 93 ARG NE N 11.591 -13.281 -9.960 1.00 . A A . 93 ARG NE 1 1
26 54062 1 1 93 ARG NH1 N 10.163 -15.031 -9.875 1.00 . A A . 93 ARG NH1 1 1
26 54063 1 1 93 ARG NH2 N 12.284 -15.266 -9.132 1.00 . A A . 93 ARG NH2 1 1
26 54064 1 1 93 ARG O O 13.315 -8.818 -5.353 1.00 . A A . 93 ARG O 1 1
26 54065 1 1 94 ALA C C 13.260 -8.445 -2.034 1.00 . A A . 94 ALA C 1 1
26 54066 1 1 94 ALA CA C 12.067 -8.510 -2.988 1.00 . A A . 94 ALA CA 1 1
26 54067 1 1 94 ALA CB C 10.766 -8.476 -2.182 1.00 . A A . 94 ALA CB 1 1
26 54068 1 1 94 ALA H H 11.711 -10.588 -3.419 1.00 . A A . 94 ALA H 1 1
26 54069 1 1 94 ALA HA H 12.097 -7.667 -3.663 1.00 . A A . 94 ALA HA 1 1
26 54070 1 1 94 ALA HB1 H 9.943 -8.769 -2.816 1.00 . A A . 94 ALA HB1 1 1
26 54071 1 1 94 ALA HB2 H 10.841 -9.160 -1.350 1.00 . A A . 94 ALA HB2 1 1
26 54072 1 1 94 ALA HB3 H 10.598 -7.475 -1.812 1.00 . A A . 94 ALA HB3 1 1
26 54073 1 1 94 ALA N N 12.136 -9.777 -3.766 1.00 . A A . 94 ALA N 1 1
26 54074 1 1 94 ALA O O 13.835 -7.399 -1.809 1.00 . A A . 94 ALA O 1 1
26 54075 1 1 95 MET C C 16.054 -9.139 -1.277 1.00 . A A . 95 MET C 1 1
26 54076 1 1 95 MET CA C 14.790 -9.582 -0.538 1.00 . A A . 95 MET CA 1 1
26 54077 1 1 95 MET CB C 14.980 -11.006 -0.011 1.00 . A A . 95 MET CB 1 1
26 54078 1 1 95 MET CE C 14.756 -13.223 3.086 1.00 . A A . 95 MET CE 1 1
26 54079 1 1 95 MET CG C 14.442 -11.101 1.418 1.00 . A A . 95 MET CG 1 1
26 54080 1 1 95 MET H H 13.154 -10.393 -1.677 1.00 . A A . 95 MET H 1 1
26 54081 1 1 95 MET HA H 14.598 -8.913 0.287 1.00 . A A . 95 MET HA 1 1
26 54082 1 1 95 MET HB2 H 14.445 -11.697 -0.645 1.00 . A A . 95 MET HB2 1 1
26 54083 1 1 95 MET HB3 H 16.030 -11.253 -0.016 1.00 . A A . 95 MET HB3 1 1
26 54084 1 1 95 MET HE1 H 13.708 -13.060 2.889 1.00 . A A . 95 MET HE1 1 1
26 54085 1 1 95 MET HE2 H 15.083 -14.116 2.570 1.00 . A A . 95 MET HE2 1 1
26 54086 1 1 95 MET HE3 H 14.904 -13.341 4.150 1.00 . A A . 95 MET HE3 1 1
26 54087 1 1 95 MET HG2 H 14.175 -10.115 1.769 1.00 . A A . 95 MET HG2 1 1
26 54088 1 1 95 MET HG3 H 13.567 -11.735 1.430 1.00 . A A . 95 MET HG3 1 1
26 54089 1 1 95 MET N N 13.634 -9.562 -1.476 1.00 . A A . 95 MET N 1 1
26 54090 1 1 95 MET O O 16.883 -8.430 -0.742 1.00 . A A . 95 MET O 1 1
26 54091 1 1 95 MET SD S 15.713 -11.805 2.498 1.00 . A A . 95 MET SD 1 1
26 54092 1 1 96 GLU C C 17.341 -7.670 -3.633 1.00 . A A . 96 GLU C 1 1
26 54093 1 1 96 GLU CA C 17.419 -9.157 -3.282 1.00 . A A . 96 GLU CA 1 1
26 54094 1 1 96 GLU CB C 17.490 -9.979 -4.571 1.00 . A A . 96 GLU CB 1 1
26 54095 1 1 96 GLU CD C 19.496 -11.471 -4.570 1.00 . A A . 96 GLU CD 1 1
26 54096 1 1 96 GLU CG C 18.002 -11.386 -4.252 1.00 . A A . 96 GLU CG 1 1
26 54097 1 1 96 GLU H H 15.528 -10.124 -2.919 1.00 . A A . 96 GLU H 1 1
26 54098 1 1 96 GLU HA H 18.302 -9.341 -2.689 1.00 . A A . 96 GLU HA 1 1
26 54099 1 1 96 GLU HB2 H 16.505 -10.045 -5.010 1.00 . A A . 96 GLU HB2 1 1
26 54100 1 1 96 GLU HB3 H 18.164 -9.501 -5.266 1.00 . A A . 96 GLU HB3 1 1
26 54101 1 1 96 GLU HG2 H 17.843 -11.597 -3.205 1.00 . A A . 96 GLU HG2 1 1
26 54102 1 1 96 GLU HG3 H 17.467 -12.108 -4.851 1.00 . A A . 96 GLU HG3 1 1
26 54103 1 1 96 GLU N N 16.208 -9.552 -2.507 1.00 . A A . 96 GLU N 1 1
26 54104 1 1 96 GLU O O 18.331 -7.050 -3.965 1.00 . A A . 96 GLU O 1 1
26 54105 1 1 96 GLU OE1 O 19.891 -10.967 -5.609 1.00 . A A . 96 GLU OE1 1 1
26 54106 1 1 96 GLU OE2 O 20.220 -12.039 -3.770 1.00 . A A . 96 GLU OE2 1 1
26 54107 1 1 97 ALA C C 16.847 -4.815 -2.898 1.00 . A A . 97 ALA C 1 1
26 54108 1 1 97 ALA CA C 16.038 -5.646 -3.895 1.00 . A A . 97 ALA CA 1 1
26 54109 1 1 97 ALA CB C 14.565 -5.240 -3.821 1.00 . A A . 97 ALA CB 1 1
26 54110 1 1 97 ALA H H 15.386 -7.610 -3.294 1.00 . A A . 97 ALA H 1 1
26 54111 1 1 97 ALA HA H 16.411 -5.470 -4.894 1.00 . A A . 97 ALA HA 1 1
26 54112 1 1 97 ALA HB1 H 13.948 -6.125 -3.803 1.00 . A A . 97 ALA HB1 1 1
26 54113 1 1 97 ALA HB2 H 14.397 -4.662 -2.924 1.00 . A A . 97 ALA HB2 1 1
26 54114 1 1 97 ALA HB3 H 14.314 -4.643 -4.686 1.00 . A A . 97 ALA HB3 1 1
26 54115 1 1 97 ALA N N 16.174 -7.093 -3.563 1.00 . A A . 97 ALA N 1 1
26 54116 1 1 97 ALA O O 17.650 -3.986 -3.275 1.00 . A A . 97 ALA O 1 1
26 54117 1 1 98 LYS C C 18.898 -4.403 -0.843 1.00 . A A . 98 LYS C 1 1
26 54118 1 1 98 LYS CA C 17.394 -4.243 -0.607 1.00 . A A . 98 LYS CA 1 1
26 54119 1 1 98 LYS CB C 17.043 -4.757 0.791 1.00 . A A . 98 LYS CB 1 1
26 54120 1 1 98 LYS CD C 17.324 -4.329 3.236 1.00 . A A . 98 LYS CD 1 1
26 54121 1 1 98 LYS CE C 18.159 -5.491 3.776 1.00 . A A . 98 LYS CE 1 1
26 54122 1 1 98 LYS CG C 17.816 -3.953 1.838 1.00 . A A . 98 LYS CG 1 1
26 54123 1 1 98 LYS H H 15.984 -5.697 -1.342 1.00 . A A . 98 LYS H 1 1
26 54124 1 1 98 LYS HA H 17.126 -3.200 -0.684 1.00 . A A . 98 LYS HA 1 1
26 54125 1 1 98 LYS HB2 H 15.982 -4.645 0.960 1.00 . A A . 98 LYS HB2 1 1
26 54126 1 1 98 LYS HB3 H 17.313 -5.799 0.869 1.00 . A A . 98 LYS HB3 1 1
26 54127 1 1 98 LYS HD2 H 17.422 -3.477 3.894 1.00 . A A . 98 LYS HD2 1 1
26 54128 1 1 98 LYS HD3 H 16.287 -4.627 3.186 1.00 . A A . 98 LYS HD3 1 1
26 54129 1 1 98 LYS HE2 H 18.734 -5.924 2.971 1.00 . A A . 98 LYS HE2 1 1
26 54130 1 1 98 LYS HE3 H 18.829 -5.129 4.543 1.00 . A A . 98 LYS HE3 1 1
26 54131 1 1 98 LYS HG2 H 18.871 -4.174 1.755 1.00 . A A . 98 LYS HG2 1 1
26 54132 1 1 98 LYS HG3 H 17.654 -2.898 1.673 1.00 . A A . 98 LYS HG3 1 1
26 54133 1 1 98 LYS HZ1 H 16.584 -6.843 3.626 1.00 . A A . 98 LYS HZ1 1 1
26 54134 1 1 98 LYS HZ2 H 17.818 -7.333 4.685 1.00 . A A . 98 LYS HZ2 1 1
26 54135 1 1 98 LYS HZ3 H 16.732 -6.118 5.155 1.00 . A A . 98 LYS HZ3 1 1
26 54136 1 1 98 LYS N N 16.639 -5.026 -1.627 1.00 . A A . 98 LYS N 1 1
26 54137 1 1 98 LYS NZ N 17.255 -6.525 4.354 1.00 . A A . 98 LYS NZ 1 1
26 54138 1 1 98 LYS O O 19.696 -3.616 -0.373 1.00 . A A . 98 LYS O 1 1
26 54139 1 1 99 ARG C C 21.240 -4.600 -2.846 1.00 . A A . 99 ARG C 1 1
26 54140 1 1 99 ARG CA C 20.743 -5.626 -1.825 1.00 . A A . 99 ARG CA 1 1
26 54141 1 1 99 ARG CB C 20.964 -7.036 -2.373 1.00 . A A . 99 ARG CB 1 1
26 54142 1 1 99 ARG CD C 22.672 -8.803 -1.925 1.00 . A A . 99 ARG CD 1 1
26 54143 1 1 99 ARG CG C 21.601 -7.912 -1.293 1.00 . A A . 99 ARG CG 1 1
26 54144 1 1 99 ARG CZ C 22.845 -11.135 -2.556 1.00 . A A . 99 ARG CZ 1 1
26 54145 1 1 99 ARG H H 18.632 -6.041 -1.933 1.00 . A A . 99 ARG H 1 1
26 54146 1 1 99 ARG HA H 21.294 -5.509 -0.903 1.00 . A A . 99 ARG HA 1 1
26 54147 1 1 99 ARG HB2 H 20.014 -7.460 -2.668 1.00 . A A . 99 ARG HB2 1 1
26 54148 1 1 99 ARG HB3 H 21.619 -6.991 -3.231 1.00 . A A . 99 ARG HB3 1 1
26 54149 1 1 99 ARG HD2 H 23.062 -8.324 -2.810 1.00 . A A . 99 ARG HD2 1 1
26 54150 1 1 99 ARG HD3 H 23.473 -8.959 -1.218 1.00 . A A . 99 ARG HD3 1 1
26 54151 1 1 99 ARG HE H 21.099 -10.215 -2.342 1.00 . A A . 99 ARG HE 1 1
26 54152 1 1 99 ARG HG2 H 22.053 -7.282 -0.541 1.00 . A A . 99 ARG HG2 1 1
26 54153 1 1 99 ARG HG3 H 20.843 -8.532 -0.837 1.00 . A A . 99 ARG HG3 1 1
26 54154 1 1 99 ARG HH11 H 24.400 -10.009 -3.125 1.00 . A A . 99 ARG HH11 1 1
26 54155 1 1 99 ARG HH12 H 24.652 -11.721 -3.190 1.00 . A A . 99 ARG HH12 1 1
26 54156 1 1 99 ARG HH21 H 21.469 -12.498 -2.052 1.00 . A A . 99 ARG HH21 1 1
26 54157 1 1 99 ARG HH22 H 22.992 -13.132 -2.582 1.00 . A A . 99 ARG HH22 1 1
26 54158 1 1 99 ARG N N 19.292 -5.416 -1.565 1.00 . A A . 99 ARG N 1 1
26 54159 1 1 99 ARG NE N 22.074 -10.116 -2.294 1.00 . A A . 99 ARG NE 1 1
26 54160 1 1 99 ARG NH1 N 24.060 -10.939 -2.991 1.00 . A A . 99 ARG NH1 1 1
26 54161 1 1 99 ARG NH2 N 22.401 -12.349 -2.383 1.00 . A A . 99 ARG NH2 1 1
26 54162 1 1 99 ARG O O 22.279 -3.995 -2.677 1.00 . A A . 99 ARG O 1 1
26 54163 1 1 100 LYS C C 20.602 -2.001 -4.470 1.00 . A A . 100 LYS C 1 1
26 54164 1 1 100 LYS CA C 20.941 -3.417 -4.938 1.00 . A A . 100 LYS CA 1 1
26 54165 1 1 100 LYS CB C 20.220 -3.705 -6.257 1.00 . A A . 100 LYS CB 1 1
26 54166 1 1 100 LYS CD C 19.833 -5.415 -8.039 1.00 . A A . 100 LYS CD 1 1
26 54167 1 1 100 LYS CE C 19.036 -6.715 -7.933 1.00 . A A . 100 LYS CE 1 1
26 54168 1 1 100 LYS CG C 20.533 -5.134 -6.708 1.00 . A A . 100 LYS CG 1 1
26 54169 1 1 100 LYS H H 19.672 -4.900 -4.027 1.00 . A A . 100 LYS H 1 1
26 54170 1 1 100 LYS HA H 22.008 -3.500 -5.087 1.00 . A A . 100 LYS HA 1 1
26 54171 1 1 100 LYS HB2 H 19.155 -3.596 -6.116 1.00 . A A . 100 LYS HB2 1 1
26 54172 1 1 100 LYS HB3 H 20.557 -3.010 -7.010 1.00 . A A . 100 LYS HB3 1 1
26 54173 1 1 100 LYS HD2 H 19.163 -4.598 -8.272 1.00 . A A . 100 LYS HD2 1 1
26 54174 1 1 100 LYS HD3 H 20.571 -5.510 -8.821 1.00 . A A . 100 LYS HD3 1 1
26 54175 1 1 100 LYS HE2 H 19.558 -7.501 -8.459 1.00 . A A . 100 LYS HE2 1 1
26 54176 1 1 100 LYS HE3 H 18.929 -6.987 -6.893 1.00 . A A . 100 LYS HE3 1 1
26 54177 1 1 100 LYS HG2 H 21.600 -5.247 -6.831 1.00 . A A . 100 LYS HG2 1 1
26 54178 1 1 100 LYS HG3 H 20.179 -5.832 -5.965 1.00 . A A . 100 LYS HG3 1 1
26 54179 1 1 100 LYS HZ1 H 17.413 -5.523 -8.459 1.00 . A A . 100 LYS HZ1 1 1
26 54180 1 1 100 LYS HZ2 H 17.716 -6.797 -9.540 1.00 . A A . 100 LYS HZ2 1 1
26 54181 1 1 100 LYS HZ3 H 16.994 -7.111 -8.036 1.00 . A A . 100 LYS HZ3 1 1
26 54182 1 1 100 LYS N N 20.506 -4.402 -3.908 1.00 . A A . 100 LYS N 1 1
26 54183 1 1 100 LYS NZ N 17.688 -6.522 -8.537 1.00 . A A . 100 LYS NZ 1 1
26 54184 1 1 100 LYS O O 21.157 -1.030 -4.947 1.00 . A A . 100 LYS O 1 1
26 54185 1 1 101 ALA C C 20.268 -0.133 -1.900 1.00 . A A . 101 ALA C 1 1
26 54186 1 1 101 ALA CA C 19.327 -0.521 -3.040 1.00 . A A . 101 ALA CA 1 1
26 54187 1 1 101 ALA CB C 17.887 -0.539 -2.527 1.00 . A A . 101 ALA CB 1 1
26 54188 1 1 101 ALA H H 19.265 -2.668 -3.166 1.00 . A A . 101 ALA H 1 1
26 54189 1 1 101 ALA HA H 19.417 0.197 -3.842 1.00 . A A . 101 ALA HA 1 1
26 54190 1 1 101 ALA HB1 H 17.797 -1.266 -1.734 1.00 . A A . 101 ALA HB1 1 1
26 54191 1 1 101 ALA HB2 H 17.626 0.439 -2.150 1.00 . A A . 101 ALA HB2 1 1
26 54192 1 1 101 ALA HB3 H 17.221 -0.803 -3.335 1.00 . A A . 101 ALA HB3 1 1
26 54193 1 1 101 ALA N N 19.697 -1.873 -3.539 1.00 . A A . 101 ALA N 1 1
26 54194 1 1 101 ALA O O 20.428 1.027 -1.578 1.00 . A A . 101 ALA O 1 1
26 54195 1 1 102 GLU C C 23.090 -0.137 -0.734 1.00 . A A . 102 GLU C 1 1
26 54196 1 1 102 GLU CA C 21.829 -0.796 -0.171 1.00 . A A . 102 GLU CA 1 1
26 54197 1 1 102 GLU CB C 22.202 -2.099 0.542 1.00 . A A . 102 GLU CB 1 1
26 54198 1 1 102 GLU CD C 23.372 -3.039 2.538 1.00 . A A . 102 GLU CD 1 1
26 54199 1 1 102 GLU CG C 23.232 -1.812 1.636 1.00 . A A . 102 GLU CG 1 1
26 54200 1 1 102 GLU H H 20.752 -2.028 -1.568 1.00 . A A . 102 GLU H 1 1
26 54201 1 1 102 GLU HA H 21.352 -0.126 0.527 1.00 . A A . 102 GLU HA 1 1
26 54202 1 1 102 GLU HB2 H 21.317 -2.531 0.985 1.00 . A A . 102 GLU HB2 1 1
26 54203 1 1 102 GLU HB3 H 22.623 -2.791 -0.172 1.00 . A A . 102 GLU HB3 1 1
26 54204 1 1 102 GLU HG2 H 24.186 -1.586 1.181 1.00 . A A . 102 GLU HG2 1 1
26 54205 1 1 102 GLU HG3 H 22.905 -0.969 2.225 1.00 . A A . 102 GLU HG3 1 1
26 54206 1 1 102 GLU N N 20.895 -1.100 -1.289 1.00 . A A . 102 GLU N 1 1
26 54207 1 1 102 GLU O O 23.747 0.638 -0.069 1.00 . A A . 102 GLU O 1 1
26 54208 1 1 102 GLU OE1 O 23.913 -4.031 2.077 1.00 . A A . 102 GLU OE1 1 1
26 54209 1 1 102 GLU OE2 O 22.936 -2.966 3.675 1.00 . A A . 102 GLU OE2 1 1
26 54210 1 1 103 GLU C C 24.508 1.701 -2.567 1.00 . A A . 103 GLU C 1 1
26 54211 1 1 103 GLU CA C 24.646 0.177 -2.563 1.00 . A A . 103 GLU CA 1 1
26 54212 1 1 103 GLU CB C 24.806 -0.323 -4.000 1.00 . A A . 103 GLU CB 1 1
26 54213 1 1 103 GLU CD C 23.468 -0.662 -6.084 1.00 . A A . 103 GLU CD 1 1
26 54214 1 1 103 GLU CG C 23.673 0.235 -4.862 1.00 . A A . 103 GLU CG 1 1
26 54215 1 1 103 GLU H H 22.885 -1.059 -2.480 1.00 . A A . 103 GLU H 1 1
26 54216 1 1 103 GLU HA H 25.515 -0.104 -1.986 1.00 . A A . 103 GLU HA 1 1
26 54217 1 1 103 GLU HB2 H 25.757 0.009 -4.393 1.00 . A A . 103 GLU HB2 1 1
26 54218 1 1 103 GLU HB3 H 24.767 -1.402 -4.012 1.00 . A A . 103 GLU HB3 1 1
26 54219 1 1 103 GLU HG2 H 22.762 0.267 -4.282 1.00 . A A . 103 GLU HG2 1 1
26 54220 1 1 103 GLU HG3 H 23.927 1.232 -5.190 1.00 . A A . 103 GLU HG3 1 1
26 54221 1 1 103 GLU N N 23.430 -0.435 -1.958 1.00 . A A . 103 GLU N 1 1
26 54222 1 1 103 GLU O O 25.481 2.422 -2.468 1.00 . A A . 103 GLU O 1 1
26 54223 1 1 103 GLU OE1 O 23.483 -1.870 -5.918 1.00 . A A . 103 GLU OE1 1 1
26 54224 1 1 103 GLU OE2 O 23.297 -0.125 -7.168 1.00 . A A . 103 GLU OE2 1 1
26 54225 1 1 104 HIS C C 23.097 4.200 -1.255 1.00 . A A . 104 HIS C 1 1
26 54226 1 1 104 HIS CA C 23.110 3.676 -2.692 1.00 . A A . 104 HIS CA 1 1
26 54227 1 1 104 HIS CB C 21.778 4.008 -3.368 1.00 . A A . 104 HIS CB 1 1
26 54228 1 1 104 HIS CD2 C 22.760 3.204 -5.669 1.00 . A A . 104 HIS CD2 1 1
26 54229 1 1 104 HIS CE1 C 20.914 2.522 -6.577 1.00 . A A . 104 HIS CE1 1 1
26 54230 1 1 104 HIS CG C 21.761 3.424 -4.754 1.00 . A A . 104 HIS CG 1 1
26 54231 1 1 104 HIS H H 22.534 1.600 -2.761 1.00 . A A . 104 HIS H 1 1
26 54232 1 1 104 HIS HA H 23.917 4.141 -3.237 1.00 . A A . 104 HIS HA 1 1
26 54233 1 1 104 HIS HB2 H 20.967 3.590 -2.791 1.00 . A A . 104 HIS HB2 1 1
26 54234 1 1 104 HIS HB3 H 21.664 5.080 -3.429 1.00 . A A . 104 HIS HB3 1 1
26 54235 1 1 104 HIS HD1 H 19.696 3.002 -4.959 1.00 . A A . 104 HIS HD1 1 1
26 54236 1 1 104 HIS HD2 H 23.803 3.437 -5.520 1.00 . A A . 104 HIS HD2 1 1
26 54237 1 1 104 HIS HE1 H 20.201 2.112 -7.276 1.00 . A A . 104 HIS HE1 1 1
26 54238 1 1 104 HIS N N 23.306 2.198 -2.681 1.00 . A A . 104 HIS N 1 1
26 54239 1 1 104 HIS ND1 N 20.592 2.983 -5.354 1.00 . A A . 104 HIS ND1 1 1
26 54240 1 1 104 HIS NE2 N 22.222 2.632 -6.820 1.00 . A A . 104 HIS NE2 1 1
26 54241 1 1 104 HIS O O 23.656 5.237 -0.958 1.00 . A A . 104 HIS O 1 1
26 54242 1 1 105 ILE C C 23.670 3.455 1.785 1.00 . A A . 105 ILE C 1 1
26 54243 1 1 105 ILE CA C 22.418 3.948 1.056 1.00 . A A . 105 ILE CA 1 1
26 54244 1 1 105 ILE CB C 21.171 3.377 1.734 1.00 . A A . 105 ILE CB 1 1
26 54245 1 1 105 ILE CD1 C 18.837 2.937 0.954 1.00 . A A . 105 ILE CD1 1 1
26 54246 1 1 105 ILE CG1 C 19.921 4.005 1.113 1.00 . A A . 105 ILE CG1 1 1
26 54247 1 1 105 ILE CG2 C 21.209 3.695 3.230 1.00 . A A . 105 ILE CG2 1 1
26 54248 1 1 105 ILE H H 22.021 2.657 -0.620 1.00 . A A . 105 ILE H 1 1
26 54249 1 1 105 ILE HA H 22.384 5.027 1.086 1.00 . A A . 105 ILE HA 1 1
26 54250 1 1 105 ILE HB H 21.145 2.306 1.595 1.00 . A A . 105 ILE HB 1 1
26 54251 1 1 105 ILE HD11 H 19.169 2.017 1.413 1.00 . A A . 105 ILE HD11 1 1
26 54252 1 1 105 ILE HD12 H 17.929 3.271 1.433 1.00 . A A . 105 ILE HD12 1 1
26 54253 1 1 105 ILE HD13 H 18.649 2.769 -0.097 1.00 . A A . 105 ILE HD13 1 1
26 54254 1 1 105 ILE HG12 H 19.558 4.794 1.757 1.00 . A A . 105 ILE HG12 1 1
26 54255 1 1 105 ILE HG13 H 20.165 4.415 0.145 1.00 . A A . 105 ILE HG13 1 1
26 54256 1 1 105 ILE HG21 H 21.657 4.666 3.379 1.00 . A A . 105 ILE HG21 1 1
26 54257 1 1 105 ILE HG22 H 20.203 3.698 3.623 1.00 . A A . 105 ILE HG22 1 1
26 54258 1 1 105 ILE HG23 H 21.794 2.946 3.741 1.00 . A A . 105 ILE HG23 1 1
26 54259 1 1 105 ILE N N 22.464 3.492 -0.361 1.00 . A A . 105 ILE N 1 1
26 54260 1 1 105 ILE O O 23.757 3.505 2.996 1.00 . A A . 105 ILE O 1 1
26 54261 1 1 106 SER C C 27.038 3.433 1.374 1.00 . A A . 106 SER C 1 1
26 54262 1 1 106 SER CA C 25.885 2.484 1.699 1.00 . A A . 106 SER CA 1 1
26 54263 1 1 106 SER CB C 26.212 1.086 1.174 1.00 . A A . 106 SER CB 1 1
26 54264 1 1 106 SER H H 24.553 2.952 0.084 1.00 . A A . 106 SER H 1 1
26 54265 1 1 106 SER HA H 25.745 2.443 2.769 1.00 . A A . 106 SER HA 1 1
26 54266 1 1 106 SER HB2 H 26.196 1.091 0.098 1.00 . A A . 106 SER HB2 1 1
26 54267 1 1 106 SER HB3 H 27.196 0.795 1.518 1.00 . A A . 106 SER HB3 1 1
26 54268 1 1 106 SER HG H 25.667 -0.419 2.279 1.00 . A A . 106 SER HG 1 1
26 54269 1 1 106 SER N N 24.641 2.979 1.056 1.00 . A A . 106 SER N 1 1
26 54270 1 1 106 SER O O 27.406 3.610 0.231 1.00 . A A . 106 SER O 1 1
26 54271 1 1 106 SER OG O 25.238 0.168 1.653 1.00 . A A . 106 SER OG 1 1
26 54272 1 1 107 SER C C 28.192 6.352 1.743 1.00 . A A . 107 SER C 1 1
26 54273 1 1 107 SER CA C 28.737 4.983 2.159 1.00 . A A . 107 SER CA 1 1
26 54274 1 1 107 SER CB C 29.660 4.442 1.066 1.00 . A A . 107 SER CB 1 1
26 54275 1 1 107 SER H H 27.276 3.874 3.285 1.00 . A A . 107 SER H 1 1
26 54276 1 1 107 SER HA H 29.295 5.088 3.078 1.00 . A A . 107 SER HA 1 1
26 54277 1 1 107 SER HB2 H 29.405 3.418 0.851 1.00 . A A . 107 SER HB2 1 1
26 54278 1 1 107 SER HB3 H 29.542 5.035 0.169 1.00 . A A . 107 SER HB3 1 1
26 54279 1 1 107 SER HG H 31.332 3.604 1.602 1.00 . A A . 107 SER HG 1 1
26 54280 1 1 107 SER N N 27.602 4.040 2.379 1.00 . A A . 107 SER N 1 1
26 54281 1 1 107 SER O O 27.012 6.514 1.504 1.00 . A A . 107 SER O 1 1
26 54282 1 1 107 SER OG O 31.007 4.503 1.516 1.00 . A A . 107 SER OG 1 1
26 54283 1 1 108 SER C C 27.899 9.360 2.479 1.00 . A A . 108 SER C 1 1
26 54284 1 1 108 SER CA C 28.579 8.700 1.278 1.00 . A A . 108 SER CA 1 1
26 54285 1 1 108 SER CB C 27.585 8.595 0.122 1.00 . A A . 108 SER CB 1 1
26 54286 1 1 108 SER H H 29.989 7.184 1.872 1.00 . A A . 108 SER H 1 1
26 54287 1 1 108 SER HA H 29.427 9.296 0.972 1.00 . A A . 108 SER HA 1 1
26 54288 1 1 108 SER HB2 H 27.622 7.605 -0.299 1.00 . A A . 108 SER HB2 1 1
26 54289 1 1 108 SER HB3 H 26.586 8.791 0.488 1.00 . A A . 108 SER HB3 1 1
26 54290 1 1 108 SER HG H 28.876 9.699 -0.826 1.00 . A A . 108 SER HG 1 1
26 54291 1 1 108 SER N N 29.043 7.338 1.667 1.00 . A A . 108 SER N 1 1
26 54292 1 1 108 SER O O 27.695 8.742 3.505 1.00 . A A . 108 SER O 1 1
26 54293 1 1 108 SER OG O 27.930 9.541 -0.881 1.00 . A A . 108 SER OG 1 1
26 54294 1 1 109 HIS C C 26.354 12.661 3.041 1.00 . A A . 109 HIS C 1 1
26 54295 1 1 109 HIS CA C 26.882 11.302 3.503 1.00 . A A . 109 HIS CA 1 1
26 54296 1 1 109 HIS CB C 27.892 11.507 4.631 1.00 . A A . 109 HIS CB 1 1
26 54297 1 1 109 HIS CD2 C 29.857 12.996 3.722 1.00 . A A . 109 HIS CD2 1 1
26 54298 1 1 109 HIS CE1 C 31.246 11.411 3.218 1.00 . A A . 109 HIS CE1 1 1
26 54299 1 1 109 HIS CG C 29.243 11.810 4.044 1.00 . A A . 109 HIS CG 1 1
26 54300 1 1 109 HIS H H 27.720 11.095 1.528 1.00 . A A . 109 HIS H 1 1
26 54301 1 1 109 HIS HA H 26.061 10.699 3.859 1.00 . A A . 109 HIS HA 1 1
26 54302 1 1 109 HIS HB2 H 27.576 12.331 5.253 1.00 . A A . 109 HIS HB2 1 1
26 54303 1 1 109 HIS HB3 H 27.954 10.608 5.229 1.00 . A A . 109 HIS HB3 1 1
26 54304 1 1 109 HIS HD1 H 30.009 9.849 3.819 1.00 . A A . 109 HIS HD1 1 1
26 54305 1 1 109 HIS HD2 H 29.424 13.976 3.853 1.00 . A A . 109 HIS HD2 1 1
26 54306 1 1 109 HIS HE1 H 32.122 10.880 2.877 1.00 . A A . 109 HIS HE1 1 1
26 54307 1 1 109 HIS N N 27.547 10.610 2.363 1.00 . A A . 109 HIS N 1 1
26 54308 1 1 109 HIS ND1 N 30.147 10.814 3.714 1.00 . A A . 109 HIS ND1 1 1
26 54309 1 1 109 HIS NE2 N 31.122 12.741 3.200 1.00 . A A . 109 HIS NE2 1 1
26 54310 1 1 109 HIS O O 27.084 13.473 2.508 1.00 . A A . 109 HIS O 1 1
26 54311 1 1 110 GLY C C 23.032 14.271 3.172 1.00 . A A . 110 GLY C 1 1
26 54312 1 1 110 GLY CA C 24.518 14.223 2.815 1.00 . A A . 110 GLY CA 1 1
26 54313 1 1 110 GLY H H 24.519 12.248 3.674 1.00 . A A . 110 GLY H 1 1
26 54314 1 1 110 GLY HA2 H 25.038 15.025 3.321 1.00 . A A . 110 GLY HA2 1 1
26 54315 1 1 110 GLY HA3 H 24.633 14.335 1.748 1.00 . A A . 110 GLY HA3 1 1
26 54316 1 1 110 GLY N N 25.091 12.916 3.242 1.00 . A A . 110 GLY N 1 1
26 54317 1 1 110 GLY O O 22.440 13.276 3.539 1.00 . A A . 110 GLY O 1 1
26 54318 1 1 111 ASP C C 20.161 14.749 2.366 1.00 . A A . 111 ASP C 1 1
26 54319 1 1 111 ASP CA C 20.976 15.531 3.396 1.00 . A A . 111 ASP CA 1 1
26 54320 1 1 111 ASP CB C 20.557 17.002 3.368 1.00 . A A . 111 ASP CB 1 1
26 54321 1 1 111 ASP CG C 20.440 17.528 4.800 1.00 . A A . 111 ASP CG 1 1
26 54322 1 1 111 ASP H H 22.921 16.211 2.765 1.00 . A A . 111 ASP H 1 1
26 54323 1 1 111 ASP HA H 20.799 15.123 4.381 1.00 . A A . 111 ASP HA 1 1
26 54324 1 1 111 ASP HB2 H 21.298 17.577 2.832 1.00 . A A . 111 ASP HB2 1 1
26 54325 1 1 111 ASP HB3 H 19.602 17.095 2.873 1.00 . A A . 111 ASP HB3 1 1
26 54326 1 1 111 ASP N N 22.425 15.421 3.065 1.00 . A A . 111 ASP N 1 1
26 54327 1 1 111 ASP O O 19.200 14.083 2.695 1.00 . A A . 111 ASP O 1 1
26 54328 1 1 111 ASP OD1 O 20.538 16.726 5.714 1.00 . A A . 111 ASP OD1 1 1
26 54329 1 1 111 ASP OD2 O 20.254 18.723 4.958 1.00 . A A . 111 ASP OD2 1 1
26 54330 1 1 112 VAL C C 20.745 13.193 -0.719 1.00 . A A . 112 VAL C 1 1
26 54331 1 1 112 VAL CA C 19.784 14.091 0.065 1.00 . A A . 112 VAL CA 1 1
26 54332 1 1 112 VAL CB C 19.131 15.092 -0.889 1.00 . A A . 112 VAL CB 1 1
26 54333 1 1 112 VAL CG1 C 18.217 16.029 -0.097 1.00 . A A . 112 VAL CG1 1 1
26 54334 1 1 112 VAL CG2 C 20.216 15.911 -1.591 1.00 . A A . 112 VAL CG2 1 1
26 54335 1 1 112 VAL H H 21.314 15.373 0.875 1.00 . A A . 112 VAL H 1 1
26 54336 1 1 112 VAL HA H 19.021 13.483 0.527 1.00 . A A . 112 VAL HA 1 1
26 54337 1 1 112 VAL HB H 18.547 14.558 -1.625 1.00 . A A . 112 VAL HB 1 1
26 54338 1 1 112 VAL HG11 H 18.205 15.730 0.941 1.00 . A A . 112 VAL HG11 1 1
26 54339 1 1 112 VAL HG12 H 18.584 17.042 -0.176 1.00 . A A . 112 VAL HG12 1 1
26 54340 1 1 112 VAL HG13 H 17.214 15.978 -0.498 1.00 . A A . 112 VAL HG13 1 1
26 54341 1 1 112 VAL HG21 H 21.188 15.596 -1.239 1.00 . A A . 112 VAL HG21 1 1
26 54342 1 1 112 VAL HG22 H 20.151 15.754 -2.657 1.00 . A A . 112 VAL HG22 1 1
26 54343 1 1 112 VAL HG23 H 20.075 16.959 -1.370 1.00 . A A . 112 VAL HG23 1 1
26 54344 1 1 112 VAL N N 20.537 14.828 1.119 1.00 . A A . 112 VAL N 1 1
26 54345 1 1 112 VAL O O 20.331 12.368 -1.509 1.00 . A A . 112 VAL O 1 1
26 54346 1 1 113 ASP C C 22.572 11.032 -1.152 1.00 . A A . 113 ASP C 1 1
26 54347 1 1 113 ASP CA C 23.009 12.496 -1.237 1.00 . A A . 113 ASP CA 1 1
26 54348 1 1 113 ASP CB C 24.388 12.661 -0.599 1.00 . A A . 113 ASP CB 1 1
26 54349 1 1 113 ASP CG C 25.137 13.805 -1.287 1.00 . A A . 113 ASP CG 1 1
26 54350 1 1 113 ASP H H 22.339 14.014 0.136 1.00 . A A . 113 ASP H 1 1
26 54351 1 1 113 ASP HA H 23.049 12.800 -2.273 1.00 . A A . 113 ASP HA 1 1
26 54352 1 1 113 ASP HB2 H 24.270 12.886 0.452 1.00 . A A . 113 ASP HB2 1 1
26 54353 1 1 113 ASP HB3 H 24.949 11.746 -0.712 1.00 . A A . 113 ASP HB3 1 1
26 54354 1 1 113 ASP N N 22.024 13.344 -0.507 1.00 . A A . 113 ASP N 1 1
26 54355 1 1 113 ASP O O 21.754 10.575 -1.926 1.00 . A A . 113 ASP O 1 1
26 54356 1 1 113 ASP OD1 O 24.490 14.767 -1.665 1.00 . A A . 113 ASP OD1 1 1
26 54357 1 1 113 ASP OD2 O 26.345 13.698 -1.426 1.00 . A A . 113 ASP OD2 1 1
26 54358 1 1 114 TYR C C 21.305 8.821 0.561 1.00 . A A . 114 TYR C 1 1
26 54359 1 1 114 TYR CA C 22.690 8.867 -0.083 1.00 . A A . 114 TYR CA 1 1
26 54360 1 1 114 TYR CB C 23.708 8.118 0.792 1.00 . A A . 114 TYR CB 1 1
26 54361 1 1 114 TYR CD1 C 22.402 7.703 2.907 1.00 . A A . 114 TYR CD1 1 1
26 54362 1 1 114 TYR CD2 C 24.209 9.320 2.957 1.00 . A A . 114 TYR CD2 1 1
26 54363 1 1 114 TYR CE1 C 22.141 7.952 4.260 1.00 . A A . 114 TYR CE1 1 1
26 54364 1 1 114 TYR CE2 C 23.949 9.568 4.311 1.00 . A A . 114 TYR CE2 1 1
26 54365 1 1 114 TYR CG C 23.435 8.387 2.256 1.00 . A A . 114 TYR CG 1 1
26 54366 1 1 114 TYR CZ C 22.914 8.884 4.962 1.00 . A A . 114 TYR CZ 1 1
26 54367 1 1 114 TYR H H 23.748 10.675 0.411 1.00 . A A . 114 TYR H 1 1
26 54368 1 1 114 TYR HA H 22.648 8.412 -1.063 1.00 . A A . 114 TYR HA 1 1
26 54369 1 1 114 TYR HB2 H 23.630 7.058 0.602 1.00 . A A . 114 TYR HB2 1 1
26 54370 1 1 114 TYR HB3 H 24.706 8.453 0.546 1.00 . A A . 114 TYR HB3 1 1
26 54371 1 1 114 TYR HD1 H 21.804 6.984 2.366 1.00 . A A . 114 TYR HD1 1 1
26 54372 1 1 114 TYR HD2 H 25.007 9.847 2.456 1.00 . A A . 114 TYR HD2 1 1
26 54373 1 1 114 TYR HE1 H 21.344 7.424 4.761 1.00 . A A . 114 TYR HE1 1 1
26 54374 1 1 114 TYR HE2 H 24.543 10.286 4.854 1.00 . A A . 114 TYR HE2 1 1
26 54375 1 1 114 TYR HH H 23.478 9.015 6.781 1.00 . A A . 114 TYR HH 1 1
26 54376 1 1 114 TYR N N 23.097 10.292 -0.214 1.00 . A A . 114 TYR N 1 1
26 54377 1 1 114 TYR O O 20.577 7.854 0.445 1.00 . A A . 114 TYR O 1 1
26 54378 1 1 114 TYR OH O 22.658 9.128 6.295 1.00 . A A . 114 TYR OH 1 1
26 54379 1 1 115 ALA C C 18.515 9.851 0.838 1.00 . A A . 115 ALA C 1 1
26 54380 1 1 115 ALA CA C 19.610 9.927 1.900 1.00 . A A . 115 ALA CA 1 1
26 54381 1 1 115 ALA CB C 19.490 11.244 2.669 1.00 . A A . 115 ALA CB 1 1
26 54382 1 1 115 ALA H H 21.551 10.638 1.313 1.00 . A A . 115 ALA H 1 1
26 54383 1 1 115 ALA HA H 19.512 9.097 2.585 1.00 . A A . 115 ALA HA 1 1
26 54384 1 1 115 ALA HB1 H 20.357 11.858 2.465 1.00 . A A . 115 ALA HB1 1 1
26 54385 1 1 115 ALA HB2 H 18.597 11.764 2.353 1.00 . A A . 115 ALA HB2 1 1
26 54386 1 1 115 ALA HB3 H 19.434 11.040 3.727 1.00 . A A . 115 ALA HB3 1 1
26 54387 1 1 115 ALA N N 20.941 9.874 1.240 1.00 . A A . 115 ALA N 1 1
26 54388 1 1 115 ALA O O 17.373 9.553 1.126 1.00 . A A . 115 ALA O 1 1
26 54389 1 1 116 GLN C C 17.439 8.614 -1.734 1.00 . A A . 116 GLN C 1 1
26 54390 1 1 116 GLN CA C 17.836 10.069 -1.478 1.00 . A A . 116 GLN CA 1 1
26 54391 1 1 116 GLN CB C 18.426 10.675 -2.754 1.00 . A A . 116 GLN CB 1 1
26 54392 1 1 116 GLN CD C 17.896 12.403 -4.478 1.00 . A A . 116 GLN CD 1 1
26 54393 1 1 116 GLN CG C 17.819 12.059 -2.990 1.00 . A A . 116 GLN CG 1 1
26 54394 1 1 116 GLN H H 19.780 10.363 -0.602 1.00 . A A . 116 GLN H 1 1
26 54395 1 1 116 GLN HA H 16.964 10.634 -1.182 1.00 . A A . 116 GLN HA 1 1
26 54396 1 1 116 GLN HB2 H 19.499 10.763 -2.647 1.00 . A A . 116 GLN HB2 1 1
26 54397 1 1 116 GLN HB3 H 18.199 10.035 -3.595 1.00 . A A . 116 GLN HB3 1 1
26 54398 1 1 116 GLN HE21 H 16.023 11.854 -4.846 1.00 . A A . 116 GLN HE21 1 1
26 54399 1 1 116 GLN HE22 H 16.888 12.429 -6.189 1.00 . A A . 116 GLN HE22 1 1
26 54400 1 1 116 GLN HG2 H 16.787 12.059 -2.671 1.00 . A A . 116 GLN HG2 1 1
26 54401 1 1 116 GLN HG3 H 18.371 12.795 -2.423 1.00 . A A . 116 GLN HG3 1 1
26 54402 1 1 116 GLN N N 18.854 10.123 -0.392 1.00 . A A . 116 GLN N 1 1
26 54403 1 1 116 GLN NE2 N 16.849 12.212 -5.233 1.00 . A A . 116 GLN NE2 1 1
26 54404 1 1 116 GLN O O 16.298 8.313 -2.020 1.00 . A A . 116 GLN O 1 1
26 54405 1 1 116 GLN OE1 O 18.919 12.848 -4.958 1.00 . A A . 116 GLN OE1 1 1
26 54406 1 1 117 ALA C C 17.240 5.732 -0.684 1.00 . A A . 117 ALA C 1 1
26 54407 1 1 117 ALA CA C 18.052 6.272 -1.863 1.00 . A A . 117 ALA CA 1 1
26 54408 1 1 117 ALA CB C 19.352 5.476 -1.994 1.00 . A A . 117 ALA CB 1 1
26 54409 1 1 117 ALA H H 19.288 7.974 -1.395 1.00 . A A . 117 ALA H 1 1
26 54410 1 1 117 ALA HA H 17.476 6.174 -2.773 1.00 . A A . 117 ALA HA 1 1
26 54411 1 1 117 ALA HB1 H 20.159 6.027 -1.533 1.00 . A A . 117 ALA HB1 1 1
26 54412 1 1 117 ALA HB2 H 19.241 4.522 -1.501 1.00 . A A . 117 ALA HB2 1 1
26 54413 1 1 117 ALA HB3 H 19.575 5.318 -3.038 1.00 . A A . 117 ALA HB3 1 1
26 54414 1 1 117 ALA N N 18.374 7.708 -1.629 1.00 . A A . 117 ALA N 1 1
26 54415 1 1 117 ALA O O 16.500 4.778 -0.811 1.00 . A A . 117 ALA O 1 1
26 54416 1 1 118 SER C C 15.117 6.085 1.429 1.00 . A A . 118 SER C 1 1
26 54417 1 1 118 SER CA C 16.614 5.862 1.655 1.00 . A A . 118 SER CA 1 1
26 54418 1 1 118 SER CB C 17.066 6.643 2.891 1.00 . A A . 118 SER CB 1 1
26 54419 1 1 118 SER H H 17.979 7.106 0.546 1.00 . A A . 118 SER H 1 1
26 54420 1 1 118 SER HA H 16.804 4.809 1.806 1.00 . A A . 118 SER HA 1 1
26 54421 1 1 118 SER HB2 H 17.411 7.619 2.596 1.00 . A A . 118 SER HB2 1 1
26 54422 1 1 118 SER HB3 H 16.231 6.749 3.572 1.00 . A A . 118 SER HB3 1 1
26 54423 1 1 118 SER HG H 18.936 6.441 3.390 1.00 . A A . 118 SER HG 1 1
26 54424 1 1 118 SER N N 17.376 6.338 0.465 1.00 . A A . 118 SER N 1 1
26 54425 1 1 118 SER O O 14.286 5.399 1.991 1.00 . A A . 118 SER O 1 1
26 54426 1 1 118 SER OG O 18.127 5.943 3.527 1.00 . A A . 118 SER OG 1 1
26 54427 1 1 119 ALA C C 12.807 6.346 -0.723 1.00 . A A . 119 ALA C 1 1
26 54428 1 1 119 ALA CA C 13.321 7.304 0.354 1.00 . A A . 119 ALA CA 1 1
26 54429 1 1 119 ALA CB C 13.147 8.748 -0.122 1.00 . A A . 119 ALA CB 1 1
26 54430 1 1 119 ALA H H 15.450 7.583 0.169 1.00 . A A . 119 ALA H 1 1
26 54431 1 1 119 ALA HA H 12.760 7.156 1.266 1.00 . A A . 119 ALA HA 1 1
26 54432 1 1 119 ALA HB1 H 13.895 9.373 0.341 1.00 . A A . 119 ALA HB1 1 1
26 54433 1 1 119 ALA HB2 H 13.258 8.788 -1.196 1.00 . A A . 119 ALA HB2 1 1
26 54434 1 1 119 ALA HB3 H 12.164 9.101 0.151 1.00 . A A . 119 ALA HB3 1 1
26 54435 1 1 119 ALA N N 14.765 7.039 0.613 1.00 . A A . 119 ALA N 1 1
26 54436 1 1 119 ALA O O 11.664 5.934 -0.705 1.00 . A A . 119 ALA O 1 1
26 54437 1 1 120 GLU C C 13.365 3.615 -2.267 1.00 . A A . 120 GLU C 1 1
26 54438 1 1 120 GLU CA C 13.199 5.061 -2.739 1.00 . A A . 120 GLU CA 1 1
26 54439 1 1 120 GLU CB C 14.051 5.289 -3.990 1.00 . A A . 120 GLU CB 1 1
26 54440 1 1 120 GLU CD C 15.647 3.448 -4.551 1.00 . A A . 120 GLU CD 1 1
26 54441 1 1 120 GLU CG C 15.460 4.741 -3.755 1.00 . A A . 120 GLU CG 1 1
26 54442 1 1 120 GLU H H 14.558 6.335 -1.658 1.00 . A A . 120 GLU H 1 1
26 54443 1 1 120 GLU HA H 12.161 5.247 -2.971 1.00 . A A . 120 GLU HA 1 1
26 54444 1 1 120 GLU HB2 H 13.600 4.781 -4.830 1.00 . A A . 120 GLU HB2 1 1
26 54445 1 1 120 GLU HB3 H 14.109 6.347 -4.198 1.00 . A A . 120 GLU HB3 1 1
26 54446 1 1 120 GLU HG2 H 16.189 5.473 -4.077 1.00 . A A . 120 GLU HG2 1 1
26 54447 1 1 120 GLU HG3 H 15.596 4.537 -2.703 1.00 . A A . 120 GLU HG3 1 1
26 54448 1 1 120 GLU N N 13.641 5.991 -1.661 1.00 . A A . 120 GLU N 1 1
26 54449 1 1 120 GLU O O 12.934 2.685 -2.919 1.00 . A A . 120 GLU O 1 1
26 54450 1 1 120 GLU OE1 O 14.703 3.038 -5.207 1.00 . A A . 120 GLU OE1 1 1
26 54451 1 1 120 GLU OE2 O 16.729 2.888 -4.490 1.00 . A A . 120 GLU OE2 1 1
26 54452 1 1 121 LEU C C 12.938 1.587 0.138 1.00 . A A . 121 LEU C 1 1
26 54453 1 1 121 LEU CA C 14.187 2.033 -0.626 1.00 . A A . 121 LEU CA 1 1
26 54454 1 1 121 LEU CB C 15.398 2.010 0.309 1.00 . A A . 121 LEU CB 1 1
26 54455 1 1 121 LEU CD1 C 17.077 0.349 1.118 1.00 . A A . 121 LEU CD1 1 1
26 54456 1 1 121 LEU CD2 C 14.818 0.462 2.179 1.00 . A A . 121 LEU CD2 1 1
26 54457 1 1 121 LEU CG C 15.589 0.598 0.864 1.00 . A A . 121 LEU CG 1 1
26 54458 1 1 121 LEU H H 14.332 4.182 -0.628 1.00 . A A . 121 LEU H 1 1
26 54459 1 1 121 LEU HA H 14.361 1.364 -1.456 1.00 . A A . 121 LEU HA 1 1
26 54460 1 1 121 LEU HB2 H 16.282 2.304 -0.239 1.00 . A A . 121 LEU HB2 1 1
26 54461 1 1 121 LEU HB3 H 15.235 2.696 1.126 1.00 . A A . 121 LEU HB3 1 1
26 54462 1 1 121 LEU HD11 H 17.662 0.937 0.427 1.00 . A A . 121 LEU HD11 1 1
26 54463 1 1 121 LEU HD12 H 17.322 0.633 2.130 1.00 . A A . 121 LEU HD12 1 1
26 54464 1 1 121 LEU HD13 H 17.296 -0.699 0.974 1.00 . A A . 121 LEU HD13 1 1
26 54465 1 1 121 LEU HD21 H 14.335 1.400 2.412 1.00 . A A . 121 LEU HD21 1 1
26 54466 1 1 121 LEU HD22 H 14.070 -0.312 2.080 1.00 . A A . 121 LEU HD22 1 1
26 54467 1 1 121 LEU HD23 H 15.502 0.202 2.973 1.00 . A A . 121 LEU HD23 1 1
26 54468 1 1 121 LEU HG H 15.219 -0.122 0.150 1.00 . A A . 121 LEU HG 1 1
26 54469 1 1 121 LEU N N 13.990 3.418 -1.139 1.00 . A A . 121 LEU N 1 1
26 54470 1 1 121 LEU O O 12.309 0.605 -0.200 1.00 . A A . 121 LEU O 1 1
26 54471 1 1 122 ALA C C 10.208 1.608 1.010 1.00 . A A . 122 ALA C 1 1
26 54472 1 1 122 ALA CA C 11.369 1.922 1.957 1.00 . A A . 122 ALA CA 1 1
26 54473 1 1 122 ALA CB C 10.974 3.083 2.871 1.00 . A A . 122 ALA CB 1 1
26 54474 1 1 122 ALA H H 13.098 3.092 1.423 1.00 . A A . 122 ALA H 1 1
26 54475 1 1 122 ALA HA H 11.591 1.052 2.556 1.00 . A A . 122 ALA HA 1 1
26 54476 1 1 122 ALA HB1 H 11.440 3.993 2.519 1.00 . A A . 122 ALA HB1 1 1
26 54477 1 1 122 ALA HB2 H 9.901 3.201 2.860 1.00 . A A . 122 ALA HB2 1 1
26 54478 1 1 122 ALA HB3 H 11.305 2.877 3.878 1.00 . A A . 122 ALA HB3 1 1
26 54479 1 1 122 ALA N N 12.576 2.303 1.167 1.00 . A A . 122 ALA N 1 1
26 54480 1 1 122 ALA O O 9.325 0.837 1.330 1.00 . A A . 122 ALA O 1 1
26 54481 1 1 123 LYS C C 9.044 0.459 -1.473 1.00 . A A . 123 LYS C 1 1
26 54482 1 1 123 LYS CA C 9.092 1.948 -1.117 1.00 . A A . 123 LYS CA 1 1
26 54483 1 1 123 LYS CB C 9.328 2.767 -2.387 1.00 . A A . 123 LYS CB 1 1
26 54484 1 1 123 LYS CD C 7.823 3.659 -4.169 1.00 . A A . 123 LYS CD 1 1
26 54485 1 1 123 LYS CE C 8.395 3.666 -5.588 1.00 . A A . 123 LYS CE 1 1
26 54486 1 1 123 LYS CG C 8.281 2.396 -3.438 1.00 . A A . 123 LYS CG 1 1
26 54487 1 1 123 LYS H H 10.919 2.826 -0.387 1.00 . A A . 123 LYS H 1 1
26 54488 1 1 123 LYS HA H 8.152 2.240 -0.671 1.00 . A A . 123 LYS HA 1 1
26 54489 1 1 123 LYS HB2 H 9.248 3.820 -2.155 1.00 . A A . 123 LYS HB2 1 1
26 54490 1 1 123 LYS HB3 H 10.314 2.556 -2.774 1.00 . A A . 123 LYS HB3 1 1
26 54491 1 1 123 LYS HD2 H 6.743 3.677 -4.215 1.00 . A A . 123 LYS HD2 1 1
26 54492 1 1 123 LYS HD3 H 8.175 4.530 -3.637 1.00 . A A . 123 LYS HD3 1 1
26 54493 1 1 123 LYS HE2 H 8.621 2.654 -5.890 1.00 . A A . 123 LYS HE2 1 1
26 54494 1 1 123 LYS HE3 H 7.670 4.091 -6.266 1.00 . A A . 123 LYS HE3 1 1
26 54495 1 1 123 LYS HG2 H 8.713 1.705 -4.147 1.00 . A A . 123 LYS HG2 1 1
26 54496 1 1 123 LYS HG3 H 7.433 1.935 -2.955 1.00 . A A . 123 LYS HG3 1 1
26 54497 1 1 123 LYS HZ1 H 10.133 4.398 -4.705 1.00 . A A . 123 LYS HZ1 1 1
26 54498 1 1 123 LYS HZ2 H 10.262 4.142 -6.379 1.00 . A A . 123 LYS HZ2 1 1
26 54499 1 1 123 LYS HZ3 H 9.400 5.480 -5.786 1.00 . A A . 123 LYS HZ3 1 1
26 54500 1 1 123 LYS N N 10.199 2.204 -0.151 1.00 . A A . 123 LYS N 1 1
26 54501 1 1 123 LYS NZ N 9.642 4.483 -5.617 1.00 . A A . 123 LYS NZ 1 1
26 54502 1 1 123 LYS O O 8.008 -0.172 -1.400 1.00 . A A . 123 LYS O 1 1
26 54503 1 1 124 ALA C C 9.993 -2.407 -0.969 1.00 . A A . 124 ALA C 1 1
26 54504 1 1 124 ALA CA C 10.165 -1.551 -2.228 1.00 . A A . 124 ALA CA 1 1
26 54505 1 1 124 ALA CB C 11.496 -1.894 -2.902 1.00 . A A . 124 ALA CB 1 1
26 54506 1 1 124 ALA H H 10.978 0.420 -1.919 1.00 . A A . 124 ALA H 1 1
26 54507 1 1 124 ALA HA H 9.355 -1.755 -2.912 1.00 . A A . 124 ALA HA 1 1
26 54508 1 1 124 ALA HB1 H 12.309 -1.660 -2.230 1.00 . A A . 124 ALA HB1 1 1
26 54509 1 1 124 ALA HB2 H 11.518 -2.946 -3.142 1.00 . A A . 124 ALA HB2 1 1
26 54510 1 1 124 ALA HB3 H 11.601 -1.315 -3.807 1.00 . A A . 124 ALA HB3 1 1
26 54511 1 1 124 ALA N N 10.153 -0.106 -1.862 1.00 . A A . 124 ALA N 1 1
26 54512 1 1 124 ALA O O 9.792 -3.603 -1.045 1.00 . A A . 124 ALA O 1 1
26 54513 1 1 125 ILE C C 8.434 -2.906 1.670 1.00 . A A . 125 ILE C 1 1
26 54514 1 1 125 ILE CA C 9.914 -2.593 1.445 1.00 . A A . 125 ILE CA 1 1
26 54515 1 1 125 ILE CB C 10.449 -1.780 2.626 1.00 . A A . 125 ILE CB 1 1
26 54516 1 1 125 ILE CD1 C 12.772 -2.428 1.970 1.00 . A A . 125 ILE CD1 1 1
26 54517 1 1 125 ILE CG1 C 11.846 -1.253 2.293 1.00 . A A . 125 ILE CG1 1 1
26 54518 1 1 125 ILE CG2 C 10.527 -2.669 3.868 1.00 . A A . 125 ILE CG2 1 1
26 54519 1 1 125 ILE H H 10.237 -0.842 0.230 1.00 . A A . 125 ILE H 1 1
26 54520 1 1 125 ILE HA H 10.468 -3.517 1.364 1.00 . A A . 125 ILE HA 1 1
26 54521 1 1 125 ILE HB H 9.786 -0.950 2.821 1.00 . A A . 125 ILE HB 1 1
26 54522 1 1 125 ILE HD11 H 12.284 -3.090 1.271 1.00 . A A . 125 ILE HD11 1 1
26 54523 1 1 125 ILE HD12 H 13.687 -2.056 1.535 1.00 . A A . 125 ILE HD12 1 1
26 54524 1 1 125 ILE HD13 H 12.999 -2.966 2.879 1.00 . A A . 125 ILE HD13 1 1
26 54525 1 1 125 ILE HG12 H 11.787 -0.595 1.438 1.00 . A A . 125 ILE HG12 1 1
26 54526 1 1 125 ILE HG13 H 12.238 -0.711 3.139 1.00 . A A . 125 ILE HG13 1 1
26 54527 1 1 125 ILE HG21 H 10.833 -3.665 3.581 1.00 . A A . 125 ILE HG21 1 1
26 54528 1 1 125 ILE HG22 H 11.247 -2.258 4.561 1.00 . A A . 125 ILE HG22 1 1
26 54529 1 1 125 ILE HG23 H 9.557 -2.714 4.342 1.00 . A A . 125 ILE HG23 1 1
26 54530 1 1 125 ILE N N 10.072 -1.808 0.187 1.00 . A A . 125 ILE N 1 1
26 54531 1 1 125 ILE O O 8.077 -3.660 2.554 1.00 . A A . 125 ILE O 1 1
26 54532 1 1 126 ALA C C 5.713 -3.829 0.228 1.00 . A A . 126 ALA C 1 1
26 54533 1 1 126 ALA CA C 6.112 -2.603 1.053 1.00 . A A . 126 ALA CA 1 1
26 54534 1 1 126 ALA CB C 5.309 -1.388 0.584 1.00 . A A . 126 ALA CB 1 1
26 54535 1 1 126 ALA H H 7.873 -1.730 0.172 1.00 . A A . 126 ALA H 1 1
26 54536 1 1 126 ALA HA H 5.903 -2.790 2.095 1.00 . A A . 126 ALA HA 1 1
26 54537 1 1 126 ALA HB1 H 5.872 -0.488 0.780 1.00 . A A . 126 ALA HB1 1 1
26 54538 1 1 126 ALA HB2 H 5.117 -1.469 -0.476 1.00 . A A . 126 ALA HB2 1 1
26 54539 1 1 126 ALA HB3 H 4.371 -1.349 1.117 1.00 . A A . 126 ALA HB3 1 1
26 54540 1 1 126 ALA N N 7.568 -2.335 0.879 1.00 . A A . 126 ALA N 1 1
26 54541 1 1 126 ALA O O 4.580 -4.267 0.261 1.00 . A A . 126 ALA O 1 1
26 54542 1 1 127 GLN C C 6.498 -6.847 -0.481 1.00 . A A . 127 GLN C 1 1
26 54543 1 1 127 GLN CA C 6.303 -5.589 -1.328 1.00 . A A . 127 GLN CA 1 1
26 54544 1 1 127 GLN CB C 7.223 -5.649 -2.550 1.00 . A A . 127 GLN CB 1 1
26 54545 1 1 127 GLN CD C 7.010 -4.175 -4.557 1.00 . A A . 127 GLN CD 1 1
26 54546 1 1 127 GLN CG C 7.453 -4.238 -3.095 1.00 . A A . 127 GLN CG 1 1
26 54547 1 1 127 GLN H H 7.543 -4.025 -0.520 1.00 . A A . 127 GLN H 1 1
26 54548 1 1 127 GLN HA H 5.274 -5.529 -1.654 1.00 . A A . 127 GLN HA 1 1
26 54549 1 1 127 GLN HB2 H 8.170 -6.085 -2.265 1.00 . A A . 127 GLN HB2 1 1
26 54550 1 1 127 GLN HB3 H 6.764 -6.258 -3.316 1.00 . A A . 127 GLN HB3 1 1
26 54551 1 1 127 GLN HE21 H 7.842 -2.401 -4.881 1.00 . A A . 127 GLN HE21 1 1
26 54552 1 1 127 GLN HE22 H 7.047 -3.085 -6.217 1.00 . A A . 127 GLN HE22 1 1
26 54553 1 1 127 GLN HG2 H 6.879 -3.530 -2.513 1.00 . A A . 127 GLN HG2 1 1
26 54554 1 1 127 GLN HG3 H 8.502 -3.993 -3.028 1.00 . A A . 127 GLN HG3 1 1
26 54555 1 1 127 GLN N N 6.634 -4.390 -0.509 1.00 . A A . 127 GLN N 1 1
26 54556 1 1 127 GLN NE2 N 7.326 -3.134 -5.278 1.00 . A A . 127 GLN NE2 1 1
26 54557 1 1 127 GLN O O 5.742 -7.794 -0.572 1.00 . A A . 127 GLN O 1 1
26 54558 1 1 127 GLN OE1 O 6.370 -5.083 -5.050 1.00 . A A . 127 GLN OE1 1 1
26 54559 1 1 128 LEU C C 6.837 -8.006 2.423 1.00 . A A . 128 LEU C 1 1
26 54560 1 1 128 LEU CA C 7.754 -8.057 1.200 1.00 . A A . 128 LEU CA 1 1
26 54561 1 1 128 LEU CB C 9.214 -8.063 1.659 1.00 . A A . 128 LEU CB 1 1
26 54562 1 1 128 LEU CD1 C 10.118 -10.324 1.108 1.00 . A A . 128 LEU CD1 1 1
26 54563 1 1 128 LEU CD2 C 10.624 -9.281 3.321 1.00 . A A . 128 LEU CD2 1 1
26 54564 1 1 128 LEU CG C 9.566 -9.438 2.226 1.00 . A A . 128 LEU CG 1 1
26 54565 1 1 128 LEU H H 8.104 -6.087 0.403 1.00 . A A . 128 LEU H 1 1
26 54566 1 1 128 LEU HA H 7.552 -8.953 0.634 1.00 . A A . 128 LEU HA 1 1
26 54567 1 1 128 LEU HB2 H 9.856 -7.843 0.818 1.00 . A A . 128 LEU HB2 1 1
26 54568 1 1 128 LEU HB3 H 9.353 -7.313 2.423 1.00 . A A . 128 LEU HB3 1 1
26 54569 1 1 128 LEU HD11 H 9.955 -9.845 0.155 1.00 . A A . 128 LEU HD11 1 1
26 54570 1 1 128 LEU HD12 H 11.176 -10.475 1.258 1.00 . A A . 128 LEU HD12 1 1
26 54571 1 1 128 LEU HD13 H 9.612 -11.279 1.123 1.00 . A A . 128 LEU HD13 1 1
26 54572 1 1 128 LEU HD21 H 10.722 -8.237 3.579 1.00 . A A . 128 LEU HD21 1 1
26 54573 1 1 128 LEU HD22 H 10.323 -9.842 4.194 1.00 . A A . 128 LEU HD22 1 1
26 54574 1 1 128 LEU HD23 H 11.572 -9.654 2.962 1.00 . A A . 128 LEU HD23 1 1
26 54575 1 1 128 LEU HG H 8.678 -9.893 2.641 1.00 . A A . 128 LEU HG 1 1
26 54576 1 1 128 LEU N N 7.508 -6.862 0.345 1.00 . A A . 128 LEU N 1 1
26 54577 1 1 128 LEU O O 6.524 -9.019 3.017 1.00 . A A . 128 LEU O 1 1
26 54578 1 1 129 ARG C C 4.206 -7.475 3.714 1.00 . A A . 129 ARG C 1 1
26 54579 1 1 129 ARG CA C 5.508 -6.724 3.989 1.00 . A A . 129 ARG CA 1 1
26 54580 1 1 129 ARG CB C 5.200 -5.249 4.259 1.00 . A A . 129 ARG CB 1 1
26 54581 1 1 129 ARG CD C 6.647 -4.943 6.273 1.00 . A A . 129 ARG CD 1 1
26 54582 1 1 129 ARG CG C 6.451 -4.559 4.805 1.00 . A A . 129 ARG CG 1 1
26 54583 1 1 129 ARG CZ C 5.409 -4.444 8.295 1.00 . A A . 129 ARG CZ 1 1
26 54584 1 1 129 ARG H H 6.669 -6.032 2.312 1.00 . A A . 129 ARG H 1 1
26 54585 1 1 129 ARG HA H 5.996 -7.153 4.852 1.00 . A A . 129 ARG HA 1 1
26 54586 1 1 129 ARG HB2 H 4.894 -4.772 3.339 1.00 . A A . 129 ARG HB2 1 1
26 54587 1 1 129 ARG HB3 H 4.404 -5.176 4.985 1.00 . A A . 129 ARG HB3 1 1
26 54588 1 1 129 ARG HD2 H 6.320 -5.961 6.426 1.00 . A A . 129 ARG HD2 1 1
26 54589 1 1 129 ARG HD3 H 7.693 -4.858 6.531 1.00 . A A . 129 ARG HD3 1 1
26 54590 1 1 129 ARG HE H 5.649 -3.119 6.835 1.00 . A A . 129 ARG HE 1 1
26 54591 1 1 129 ARG HG2 H 7.312 -4.870 4.232 1.00 . A A . 129 ARG HG2 1 1
26 54592 1 1 129 ARG HG3 H 6.334 -3.489 4.728 1.00 . A A . 129 ARG HG3 1 1
26 54593 1 1 129 ARG HH11 H 6.744 -5.930 8.441 1.00 . A A . 129 ARG HH11 1 1
26 54594 1 1 129 ARG HH12 H 5.640 -5.780 9.769 1.00 . A A . 129 ARG HH12 1 1
26 54595 1 1 129 ARG HH21 H 3.970 -3.057 8.418 1.00 . A A . 129 ARG HH21 1 1
26 54596 1 1 129 ARG HH22 H 4.068 -4.156 9.753 1.00 . A A . 129 ARG HH22 1 1
26 54597 1 1 129 ARG N N 6.405 -6.836 2.804 1.00 . A A . 129 ARG N 1 1
26 54598 1 1 129 ARG NE N 5.847 -4.030 7.137 1.00 . A A . 129 ARG NE 1 1
26 54599 1 1 129 ARG NH1 N 5.975 -5.465 8.881 1.00 . A A . 129 ARG NH1 1 1
26 54600 1 1 129 ARG NH2 N 4.405 -3.839 8.867 1.00 . A A . 129 ARG NH2 1 1
26 54601 1 1 129 ARG O O 3.701 -8.189 4.556 1.00 . A A . 129 ARG O 1 1
26 54602 1 1 130 VAL C C 2.639 -9.528 2.106 1.00 . A A . 130 VAL C 1 1
26 54603 1 1 130 VAL CA C 2.385 -8.023 2.209 1.00 . A A . 130 VAL CA 1 1
26 54604 1 1 130 VAL CB C 1.851 -7.508 0.873 1.00 . A A . 130 VAL CB 1 1
26 54605 1 1 130 VAL CG1 C 1.624 -5.998 0.960 1.00 . A A . 130 VAL CG1 1 1
26 54606 1 1 130 VAL CG2 C 2.864 -7.808 -0.233 1.00 . A A . 130 VAL CG2 1 1
26 54607 1 1 130 VAL H H 4.080 -6.738 1.875 1.00 . A A . 130 VAL H 1 1
26 54608 1 1 130 VAL HA H 1.657 -7.833 2.984 1.00 . A A . 130 VAL HA 1 1
26 54609 1 1 130 VAL HB H 0.918 -7.998 0.648 1.00 . A A . 130 VAL HB 1 1
26 54610 1 1 130 VAL HG11 H 2.350 -5.563 1.632 1.00 . A A . 130 VAL HG11 1 1
26 54611 1 1 130 VAL HG12 H 1.735 -5.560 -0.021 1.00 . A A . 130 VAL HG12 1 1
26 54612 1 1 130 VAL HG13 H 0.629 -5.804 1.331 1.00 . A A . 130 VAL HG13 1 1
26 54613 1 1 130 VAL HG21 H 3.371 -8.737 -0.013 1.00 . A A . 130 VAL HG21 1 1
26 54614 1 1 130 VAL HG22 H 2.348 -7.894 -1.177 1.00 . A A . 130 VAL HG22 1 1
26 54615 1 1 130 VAL HG23 H 3.586 -7.007 -0.288 1.00 . A A . 130 VAL HG23 1 1
26 54616 1 1 130 VAL N N 3.657 -7.320 2.541 1.00 . A A . 130 VAL N 1 1
26 54617 1 1 130 VAL O O 1.721 -10.318 2.020 1.00 . A A . 130 VAL O 1 1
26 54618 1 1 131 ILE C C 4.277 -11.987 3.414 1.00 . A A . 131 ILE C 1 1
26 54619 1 1 131 ILE CA C 4.195 -11.381 2.011 1.00 . A A . 131 ILE CA 1 1
26 54620 1 1 131 ILE CB C 5.534 -11.565 1.292 1.00 . A A . 131 ILE CB 1 1
26 54621 1 1 131 ILE CD1 C 6.723 -11.287 -0.893 1.00 . A A . 131 ILE CD1 1 1
26 54622 1 1 131 ILE CG1 C 5.360 -11.248 -0.196 1.00 . A A . 131 ILE CG1 1 1
26 54623 1 1 131 ILE CG2 C 6.007 -13.011 1.451 1.00 . A A . 131 ILE CG2 1 1
26 54624 1 1 131 ILE H H 4.600 -9.273 2.182 1.00 . A A . 131 ILE H 1 1
26 54625 1 1 131 ILE HA H 3.416 -11.878 1.451 1.00 . A A . 131 ILE HA 1 1
26 54626 1 1 131 ILE HB H 6.267 -10.897 1.721 1.00 . A A . 131 ILE HB 1 1
26 54627 1 1 131 ILE HD11 H 7.506 -11.159 -0.162 1.00 . A A . 131 ILE HD11 1 1
26 54628 1 1 131 ILE HD12 H 6.845 -12.237 -1.391 1.00 . A A . 131 ILE HD12 1 1
26 54629 1 1 131 ILE HD13 H 6.777 -10.490 -1.621 1.00 . A A . 131 ILE HD13 1 1
26 54630 1 1 131 ILE HG12 H 4.706 -11.981 -0.645 1.00 . A A . 131 ILE HG12 1 1
26 54631 1 1 131 ILE HG13 H 4.929 -10.265 -0.308 1.00 . A A . 131 ILE HG13 1 1
26 54632 1 1 131 ILE HG21 H 5.157 -13.647 1.649 1.00 . A A . 131 ILE HG21 1 1
26 54633 1 1 131 ILE HG22 H 6.493 -13.333 0.542 1.00 . A A . 131 ILE HG22 1 1
26 54634 1 1 131 ILE HG23 H 6.704 -13.074 2.274 1.00 . A A . 131 ILE HG23 1 1
26 54635 1 1 131 ILE N N 3.879 -9.928 2.112 1.00 . A A . 131 ILE N 1 1
26 54636 1 1 131 ILE O O 3.590 -12.936 3.732 1.00 . A A . 131 ILE O 1 1
26 54637 1 1 132 GLU C C 3.963 -11.711 6.424 1.00 . A A . 132 GLU C 1 1
26 54638 1 1 132 GLU CA C 5.245 -11.996 5.636 1.00 . A A . 132 GLU CA 1 1
26 54639 1 1 132 GLU CB C 6.436 -11.338 6.339 1.00 . A A . 132 GLU CB 1 1
26 54640 1 1 132 GLU CD C 8.133 -13.068 5.724 1.00 . A A . 132 GLU CD 1 1
26 54641 1 1 132 GLU CG C 7.712 -11.608 5.540 1.00 . A A . 132 GLU CG 1 1
26 54642 1 1 132 GLU H H 5.665 -10.682 3.979 1.00 . A A . 132 GLU H 1 1
26 54643 1 1 132 GLU HA H 5.403 -13.062 5.583 1.00 . A A . 132 GLU HA 1 1
26 54644 1 1 132 GLU HB2 H 6.270 -10.273 6.407 1.00 . A A . 132 GLU HB2 1 1
26 54645 1 1 132 GLU HB3 H 6.541 -11.751 7.331 1.00 . A A . 132 GLU HB3 1 1
26 54646 1 1 132 GLU HG2 H 7.531 -11.415 4.493 1.00 . A A . 132 GLU HG2 1 1
26 54647 1 1 132 GLU HG3 H 8.501 -10.961 5.894 1.00 . A A . 132 GLU HG3 1 1
26 54648 1 1 132 GLU N N 5.117 -11.446 4.256 1.00 . A A . 132 GLU N 1 1
26 54649 1 1 132 GLU O O 3.772 -12.212 7.514 1.00 . A A . 132 GLU O 1 1
26 54650 1 1 132 GLU OE1 O 7.301 -13.855 6.141 1.00 . A A . 132 GLU OE1 1 1
26 54651 1 1 132 GLU OE2 O 9.281 -13.371 5.445 1.00 . A A . 132 GLU OE2 1 1
26 54652 1 1 133 LEU C C 0.764 -11.669 6.267 1.00 . A A . 133 LEU C 1 1
26 54653 1 1 133 LEU CA C 1.814 -10.608 6.605 1.00 . A A . 133 LEU CA 1 1
26 54654 1 1 133 LEU CB C 1.297 -9.232 6.181 1.00 . A A . 133 LEU CB 1 1
26 54655 1 1 133 LEU CD1 C 2.522 -7.282 7.152 1.00 . A A . 133 LEU CD1 1 1
26 54656 1 1 133 LEU CD2 C 0.057 -7.503 7.485 1.00 . A A . 133 LEU CD2 1 1
26 54657 1 1 133 LEU CG C 1.374 -8.270 7.367 1.00 . A A . 133 LEU CG 1 1
26 54658 1 1 133 LEU H H 3.250 -10.520 5.000 1.00 . A A . 133 LEU H 1 1
26 54659 1 1 133 LEU HA H 1.997 -10.611 7.670 1.00 . A A . 133 LEU HA 1 1
26 54660 1 1 133 LEU HB2 H 1.899 -8.854 5.369 1.00 . A A . 133 LEU HB2 1 1
26 54661 1 1 133 LEU HB3 H 0.270 -9.318 5.858 1.00 . A A . 133 LEU HB3 1 1
26 54662 1 1 133 LEU HD11 H 2.692 -7.151 6.094 1.00 . A A . 133 LEU HD11 1 1
26 54663 1 1 133 LEU HD12 H 2.267 -6.331 7.596 1.00 . A A . 133 LEU HD12 1 1
26 54664 1 1 133 LEU HD13 H 3.419 -7.665 7.616 1.00 . A A . 133 LEU HD13 1 1
26 54665 1 1 133 LEU HD21 H -0.769 -8.177 7.309 1.00 . A A . 133 LEU HD21 1 1
26 54666 1 1 133 LEU HD22 H -0.027 -7.082 8.477 1.00 . A A . 133 LEU HD22 1 1
26 54667 1 1 133 LEU HD23 H 0.036 -6.708 6.754 1.00 . A A . 133 LEU HD23 1 1
26 54668 1 1 133 LEU HG H 1.548 -8.832 8.274 1.00 . A A . 133 LEU HG 1 1
26 54669 1 1 133 LEU N N 3.081 -10.915 5.882 1.00 . A A . 133 LEU N 1 1
26 54670 1 1 133 LEU O O 0.121 -12.218 7.136 1.00 . A A . 133 LEU O 1 1
26 54671 1 1 134 THR C C 0.053 -14.367 5.065 1.00 . A A . 134 THR C 1 1
26 54672 1 1 134 THR CA C -0.421 -12.983 4.614 1.00 . A A . 134 THR CA 1 1
26 54673 1 1 134 THR CB C -0.590 -12.973 3.093 1.00 . A A . 134 THR CB 1 1
26 54674 1 1 134 THR CG2 C 0.723 -13.394 2.429 1.00 . A A . 134 THR CG2 1 1
26 54675 1 1 134 THR H H 1.117 -11.504 4.319 1.00 . A A . 134 THR H 1 1
26 54676 1 1 134 THR HA H -1.366 -12.755 5.082 1.00 . A A . 134 THR HA 1 1
26 54677 1 1 134 THR HB H -0.850 -11.979 2.766 1.00 . A A . 134 THR HB 1 1
26 54678 1 1 134 THR HG1 H -1.273 -14.771 2.807 1.00 . A A . 134 THR HG1 1 1
26 54679 1 1 134 THR HG21 H 1.311 -13.970 3.128 1.00 . A A . 134 THR HG21 1 1
26 54680 1 1 134 THR HG22 H 0.510 -13.994 1.557 1.00 . A A . 134 THR HG22 1 1
26 54681 1 1 134 THR HG23 H 1.275 -12.513 2.135 1.00 . A A . 134 THR HG23 1 1
26 54682 1 1 134 THR N N 0.588 -11.959 5.007 1.00 . A A . 134 THR N 1 1
26 54683 1 1 134 THR O O -0.669 -15.340 4.972 1.00 . A A . 134 THR O 1 1
26 54684 1 1 134 THR OG1 O -1.620 -13.879 2.727 1.00 . A A . 134 THR OG1 1 1
26 54685 1 1 135 LYS C C 0.827 -16.378 7.046 1.00 . A A . 135 LYS C 1 1
26 54686 1 1 135 LYS CA C 1.778 -15.785 6.003 1.00 . A A . 135 LYS CA 1 1
26 54687 1 1 135 LYS CB C 3.165 -15.603 6.622 1.00 . A A . 135 LYS CB 1 1
26 54688 1 1 135 LYS CD C 4.289 -16.984 4.867 1.00 . A A . 135 LYS CD 1 1
26 54689 1 1 135 LYS CE C 4.380 -16.834 3.347 1.00 . A A . 135 LYS CE 1 1
26 54690 1 1 135 LYS CG C 4.221 -15.600 5.514 1.00 . A A . 135 LYS CG 1 1
26 54691 1 1 135 LYS H H 1.828 -13.668 5.615 1.00 . A A . 135 LYS H 1 1
26 54692 1 1 135 LYS HA H 1.846 -16.453 5.158 1.00 . A A . 135 LYS HA 1 1
26 54693 1 1 135 LYS HB2 H 3.202 -14.666 7.158 1.00 . A A . 135 LYS HB2 1 1
26 54694 1 1 135 LYS HB3 H 3.366 -16.417 7.302 1.00 . A A . 135 LYS HB3 1 1
26 54695 1 1 135 LYS HD2 H 5.162 -17.508 5.231 1.00 . A A . 135 LYS HD2 1 1
26 54696 1 1 135 LYS HD3 H 3.401 -17.544 5.120 1.00 . A A . 135 LYS HD3 1 1
26 54697 1 1 135 LYS HE2 H 3.463 -17.184 2.896 1.00 . A A . 135 LYS HE2 1 1
26 54698 1 1 135 LYS HE3 H 4.531 -15.795 3.097 1.00 . A A . 135 LYS HE3 1 1
26 54699 1 1 135 LYS HG2 H 3.956 -14.864 4.767 1.00 . A A . 135 LYS HG2 1 1
26 54700 1 1 135 LYS HG3 H 5.184 -15.353 5.936 1.00 . A A . 135 LYS HG3 1 1
26 54701 1 1 135 LYS HZ1 H 5.400 -18.635 3.116 1.00 . A A . 135 LYS HZ1 1 1
26 54702 1 1 135 LYS HZ2 H 5.560 -17.574 1.799 1.00 . A A . 135 LYS HZ2 1 1
26 54703 1 1 135 LYS HZ3 H 6.412 -17.279 3.240 1.00 . A A . 135 LYS HZ3 1 1
26 54704 1 1 135 LYS N N 1.260 -14.464 5.550 1.00 . A A . 135 LYS N 1 1
26 54705 1 1 135 LYS NZ N 5.524 -17.641 2.837 1.00 . A A . 135 LYS NZ 1 1
26 54706 1 1 135 LYS O O 0.366 -17.494 6.913 1.00 . A A . 135 LYS O 1 1
26 54707 1 1 136 LYS C C -1.842 -15.857 8.737 1.00 . A A . 136 LYS C 1 1
26 54708 1 1 136 LYS CA C -0.396 -16.169 9.127 1.00 . A A . 136 LYS CA 1 1
26 54709 1 1 136 LYS CB C -0.079 -15.513 10.474 1.00 . A A . 136 LYS CB 1 1
26 54710 1 1 136 LYS CD C 1.794 -14.962 12.033 1.00 . A A . 136 LYS CD 1 1
26 54711 1 1 136 LYS CE C 3.141 -15.607 12.365 1.00 . A A . 136 LYS CE 1 1
26 54712 1 1 136 LYS CG C 1.427 -15.262 10.579 1.00 . A A . 136 LYS CG 1 1
26 54713 1 1 136 LYS H H 0.908 -14.743 8.171 1.00 . A A . 136 LYS H 1 1
26 54714 1 1 136 LYS HA H -0.270 -17.239 9.211 1.00 . A A . 136 LYS HA 1 1
26 54715 1 1 136 LYS HB2 H -0.607 -14.573 10.549 1.00 . A A . 136 LYS HB2 1 1
26 54716 1 1 136 LYS HB3 H -0.390 -16.166 11.275 1.00 . A A . 136 LYS HB3 1 1
26 54717 1 1 136 LYS HD2 H 1.862 -13.892 12.174 1.00 . A A . 136 LYS HD2 1 1
26 54718 1 1 136 LYS HD3 H 1.034 -15.363 12.687 1.00 . A A . 136 LYS HD3 1 1
26 54719 1 1 136 LYS HE2 H 3.163 -16.616 11.979 1.00 . A A . 136 LYS HE2 1 1
26 54720 1 1 136 LYS HE3 H 3.937 -15.032 11.914 1.00 . A A . 136 LYS HE3 1 1
26 54721 1 1 136 LYS HG2 H 1.962 -16.139 10.244 1.00 . A A . 136 LYS HG2 1 1
26 54722 1 1 136 LYS HG3 H 1.696 -14.419 9.961 1.00 . A A . 136 LYS HG3 1 1
26 54723 1 1 136 LYS HZ1 H 2.414 -15.463 14.311 1.00 . A A . 136 LYS HZ1 1 1
26 54724 1 1 136 LYS HZ2 H 3.687 -16.568 14.130 1.00 . A A . 136 LYS HZ2 1 1
26 54725 1 1 136 LYS HZ3 H 4.005 -14.899 14.122 1.00 . A A . 136 LYS HZ3 1 1
26 54726 1 1 136 LYS N N 0.527 -15.641 8.081 1.00 . A A . 136 LYS N 1 1
26 54727 1 1 136 LYS NZ N 3.326 -15.636 13.843 1.00 . A A . 136 LYS NZ 1 1
26 54728 1 1 136 LYS O O -2.776 -16.381 9.310 1.00 . A A . 136 LYS O 1 1
26 54729 1 1 137 ALA C C -4.234 -15.951 7.188 1.00 . A A . 137 ALA C 1 1
26 54730 1 1 137 ALA CA C -3.422 -14.665 7.342 1.00 . A A . 137 ALA CA 1 1
26 54731 1 1 137 ALA CB C -3.381 -13.926 6.003 1.00 . A A . 137 ALA CB 1 1
26 54732 1 1 137 ALA H H -1.269 -14.593 7.315 1.00 . A A . 137 ALA H 1 1
26 54733 1 1 137 ALA HA H -3.883 -14.034 8.088 1.00 . A A . 137 ALA HA 1 1
26 54734 1 1 137 ALA HB1 H -2.779 -14.485 5.303 1.00 . A A . 137 ALA HB1 1 1
26 54735 1 1 137 ALA HB2 H -4.384 -13.825 5.617 1.00 . A A . 137 ALA HB2 1 1
26 54736 1 1 137 ALA HB3 H -2.950 -12.946 6.146 1.00 . A A . 137 ALA HB3 1 1
26 54737 1 1 137 ALA N N -2.035 -15.006 7.766 1.00 . A A . 137 ALA N 1 1
26 54738 1 1 137 ALA O O -5.403 -16.004 7.517 1.00 . A A . 137 ALA O 1 1
26 54739 1 1 138 MET C C -3.786 -19.321 7.474 1.00 . A A . 138 MET C 1 1
26 54740 1 1 138 MET CA C -4.354 -18.275 6.512 1.00 . A A . 138 MET CA 1 1
26 54741 1 1 138 MET CB C -4.185 -18.761 5.071 1.00 . A A . 138 MET CB 1 1
26 54742 1 1 138 MET CE C -7.097 -16.256 4.045 1.00 . A A . 138 MET CE 1 1
26 54743 1 1 138 MET CG C -4.840 -17.764 4.114 1.00 . A A . 138 MET CG 1 1
26 54744 1 1 138 MET H H -2.679 -16.924 6.431 1.00 . A A . 138 MET H 1 1
26 54745 1 1 138 MET HA H -5.402 -18.124 6.721 1.00 . A A . 138 MET HA 1 1
26 54746 1 1 138 MET HB2 H -3.132 -18.844 4.843 1.00 . A A . 138 MET HB2 1 1
26 54747 1 1 138 MET HB3 H -4.655 -19.726 4.960 1.00 . A A . 138 MET HB3 1 1
26 54748 1 1 138 MET HE1 H -6.247 -15.646 4.314 1.00 . A A . 138 MET HE1 1 1
26 54749 1 1 138 MET HE2 H -7.411 -16.012 3.042 1.00 . A A . 138 MET HE2 1 1
26 54750 1 1 138 MET HE3 H -7.914 -16.069 4.730 1.00 . A A . 138 MET HE3 1 1
26 54751 1 1 138 MET HG2 H -4.608 -16.757 4.430 1.00 . A A . 138 MET HG2 1 1
26 54752 1 1 138 MET HG3 H -4.462 -17.923 3.115 1.00 . A A . 138 MET HG3 1 1
26 54753 1 1 138 MET N N -3.622 -16.990 6.690 1.00 . A A . 138 MET N 1 1
26 54754 1 1 138 MET O O -4.540 -19.805 8.302 1.00 . A A . 138 MET O 1 1
26 54755 1 1 138 MET OXT O -2.609 -19.619 7.365 1.00 . A A . 138 MET OXT 1 1
26 54756 1 1 138 MET SD S -6.634 -18.003 4.128 1.00 . A A . 138 MET SD 1 1
27 54757 1 1 1 ALA C C -21.923 0.129 10.131 1.00 . A A . 1 ALA C 1 1
27 54758 1 1 1 ALA CA C -23.406 0.161 9.759 1.00 . A A . 1 ALA CA 1 1
27 54759 1 1 1 ALA CB C -23.753 1.525 9.160 1.00 . A A . 1 ALA CB 1 1
27 54760 1 1 1 ALA H1 H -23.645 0.086 11.826 1.00 . A A . 1 ALA H1 1 1
27 54761 1 1 1 ALA H2 H -25.029 0.595 10.990 1.00 . A A . 1 ALA H2 1 1
27 54762 1 1 1 ALA H3 H -24.588 -1.046 10.978 1.00 . A A . 1 ALA H3 1 1
27 54763 1 1 1 ALA HA H -23.613 -0.613 9.035 1.00 . A A . 1 ALA HA 1 1
27 54764 1 1 1 ALA HB1 H -23.558 2.298 9.889 1.00 . A A . 1 ALA HB1 1 1
27 54765 1 1 1 ALA HB2 H -23.147 1.697 8.282 1.00 . A A . 1 ALA HB2 1 1
27 54766 1 1 1 ALA HB3 H -24.797 1.544 8.886 1.00 . A A . 1 ALA HB3 1 1
27 54767 1 1 1 ALA N N -24.230 -0.068 10.981 1.00 . A A . 1 ALA N 1 1
27 54768 1 1 1 ALA O O -21.550 0.395 11.257 1.00 . A A . 1 ALA O 1 1
27 54769 1 1 2 MET C C -18.843 -0.700 8.261 1.00 . A A . 2 MET C 1 1
27 54770 1 1 2 MET CA C -19.616 -0.245 9.502 1.00 . A A . 2 MET CA 1 1
27 54771 1 1 2 MET CB C -19.370 -1.231 10.645 1.00 . A A . 2 MET CB 1 1
27 54772 1 1 2 MET CE C -17.015 -0.513 13.943 1.00 . A A . 2 MET CE 1 1
27 54773 1 1 2 MET CG C -18.679 -0.508 11.803 1.00 . A A . 2 MET CG 1 1
27 54774 1 1 2 MET H H -21.392 -0.406 8.295 1.00 . A A . 2 MET H 1 1
27 54775 1 1 2 MET HA H -19.277 0.738 9.797 1.00 . A A . 2 MET HA 1 1
27 54776 1 1 2 MET HB2 H -20.315 -1.632 10.983 1.00 . A A . 2 MET HB2 1 1
27 54777 1 1 2 MET HB3 H -18.739 -2.036 10.299 1.00 . A A . 2 MET HB3 1 1
27 54778 1 1 2 MET HE1 H -17.646 0.361 13.951 1.00 . A A . 2 MET HE1 1 1
27 54779 1 1 2 MET HE2 H -17.059 -0.998 14.908 1.00 . A A . 2 MET HE2 1 1
27 54780 1 1 2 MET HE3 H -15.996 -0.216 13.729 1.00 . A A . 2 MET HE3 1 1
27 54781 1 1 2 MET HG2 H -18.099 0.317 11.416 1.00 . A A . 2 MET HG2 1 1
27 54782 1 1 2 MET HG3 H -19.423 -0.134 12.489 1.00 . A A . 2 MET HG3 1 1
27 54783 1 1 2 MET N N -21.073 -0.195 9.197 1.00 . A A . 2 MET N 1 1
27 54784 1 1 2 MET O O -18.120 -1.673 8.295 1.00 . A A . 2 MET O 1 1
27 54785 1 1 2 MET SD S -17.585 -1.661 12.668 1.00 . A A . 2 MET SD 1 1
27 54786 1 1 3 THR C C -18.718 0.480 4.765 1.00 . A A . 3 THR C 1 1
27 54787 1 1 3 THR CA C -18.260 -0.392 5.925 1.00 . A A . 3 THR CA 1 1
27 54788 1 1 3 THR CB C -18.564 -1.849 5.568 1.00 . A A . 3 THR CB 1 1
27 54789 1 1 3 THR CG2 C -20.050 -1.982 5.251 1.00 . A A . 3 THR CG2 1 1
27 54790 1 1 3 THR H H -19.578 0.782 7.162 1.00 . A A . 3 THR H 1 1
27 54791 1 1 3 THR HA H -17.193 -0.267 6.070 1.00 . A A . 3 THR HA 1 1
27 54792 1 1 3 THR HB H -18.312 -2.491 6.390 1.00 . A A . 3 THR HB 1 1
27 54793 1 1 3 THR HG1 H -17.649 -3.169 4.471 1.00 . A A . 3 THR HG1 1 1
27 54794 1 1 3 THR HG21 H -20.629 -1.558 6.057 1.00 . A A . 3 THR HG21 1 1
27 54795 1 1 3 THR HG22 H -20.266 -1.451 4.335 1.00 . A A . 3 THR HG22 1 1
27 54796 1 1 3 THR HG23 H -20.303 -3.025 5.133 1.00 . A A . 3 THR HG23 1 1
27 54797 1 1 3 THR N N -18.989 -0.001 7.167 1.00 . A A . 3 THR N 1 1
27 54798 1 1 3 THR O O -19.894 0.610 4.490 1.00 . A A . 3 THR O 1 1
27 54799 1 1 3 THR OG1 O -17.806 -2.223 4.427 1.00 . A A . 3 THR OG1 1 1
27 54800 1 1 4 TYR C C -17.643 1.175 1.644 1.00 . A A . 4 TYR C 1 1
27 54801 1 1 4 TYR CA C -18.145 1.889 2.895 1.00 . A A . 4 TYR CA 1 1
27 54802 1 1 4 TYR CB C -17.469 3.257 3.016 1.00 . A A . 4 TYR CB 1 1
27 54803 1 1 4 TYR CD1 C -15.157 2.675 2.174 1.00 . A A . 4 TYR CD1 1 1
27 54804 1 1 4 TYR CD2 C -15.422 3.343 4.490 1.00 . A A . 4 TYR CD2 1 1
27 54805 1 1 4 TYR CE1 C -13.784 2.527 2.371 1.00 . A A . 4 TYR CE1 1 1
27 54806 1 1 4 TYR CE2 C -14.043 3.194 4.687 1.00 . A A . 4 TYR CE2 1 1
27 54807 1 1 4 TYR CG C -15.981 3.082 3.232 1.00 . A A . 4 TYR CG 1 1
27 54808 1 1 4 TYR CZ C -13.224 2.788 3.627 1.00 . A A . 4 TYR CZ 1 1
27 54809 1 1 4 TYR H H -16.854 0.909 4.297 1.00 . A A . 4 TYR H 1 1
27 54810 1 1 4 TYR HA H -19.218 2.011 2.843 1.00 . A A . 4 TYR HA 1 1
27 54811 1 1 4 TYR HB2 H -17.637 3.820 2.111 1.00 . A A . 4 TYR HB2 1 1
27 54812 1 1 4 TYR HB3 H -17.892 3.792 3.854 1.00 . A A . 4 TYR HB3 1 1
27 54813 1 1 4 TYR HD1 H -15.578 2.469 1.207 1.00 . A A . 4 TYR HD1 1 1
27 54814 1 1 4 TYR HD2 H -16.053 3.656 5.307 1.00 . A A . 4 TYR HD2 1 1
27 54815 1 1 4 TYR HE1 H -13.156 2.220 1.548 1.00 . A A . 4 TYR HE1 1 1
27 54816 1 1 4 TYR HE2 H -13.609 3.398 5.658 1.00 . A A . 4 TYR HE2 1 1
27 54817 1 1 4 TYR HH H -11.510 2.172 3.062 1.00 . A A . 4 TYR HH 1 1
27 54818 1 1 4 TYR N N -17.791 1.051 4.065 1.00 . A A . 4 TYR N 1 1
27 54819 1 1 4 TYR O O -17.341 0.000 1.678 1.00 . A A . 4 TYR O 1 1
27 54820 1 1 4 TYR OH O -11.867 2.640 3.819 1.00 . A A . 4 TYR OH 1 1
27 54821 1 1 5 HIS C C -15.710 1.898 -1.088 1.00 . A A . 5 HIS C 1 1
27 54822 1 1 5 HIS CA C -17.019 1.214 -0.682 1.00 . A A . 5 HIS CA 1 1
27 54823 1 1 5 HIS CB C -18.061 1.342 -1.808 1.00 . A A . 5 HIS CB 1 1
27 54824 1 1 5 HIS CD2 C -16.525 2.263 -3.716 1.00 . A A . 5 HIS CD2 1 1
27 54825 1 1 5 HIS CE1 C -16.668 0.603 -5.092 1.00 . A A . 5 HIS CE1 1 1
27 54826 1 1 5 HIS CG C -17.363 1.346 -3.142 1.00 . A A . 5 HIS CG 1 1
27 54827 1 1 5 HIS H H -17.765 2.818 0.544 1.00 . A A . 5 HIS H 1 1
27 54828 1 1 5 HIS HA H -16.826 0.175 -0.488 1.00 . A A . 5 HIS HA 1 1
27 54829 1 1 5 HIS HB2 H -18.744 0.506 -1.762 1.00 . A A . 5 HIS HB2 1 1
27 54830 1 1 5 HIS HB3 H -18.610 2.262 -1.687 1.00 . A A . 5 HIS HB3 1 1
27 54831 1 1 5 HIS HD1 H -17.973 -0.525 -3.924 1.00 . A A . 5 HIS HD1 1 1
27 54832 1 1 5 HIS HD2 H -16.230 3.194 -3.262 1.00 . A A . 5 HIS HD2 1 1
27 54833 1 1 5 HIS HE1 H -16.514 -0.042 -5.938 1.00 . A A . 5 HIS HE1 1 1
27 54834 1 1 5 HIS N N -17.531 1.867 0.551 1.00 . A A . 5 HIS N 1 1
27 54835 1 1 5 HIS ND1 N -17.446 0.294 -4.036 1.00 . A A . 5 HIS ND1 1 1
27 54836 1 1 5 HIS NE2 N -16.088 1.795 -4.948 1.00 . A A . 5 HIS NE2 1 1
27 54837 1 1 5 HIS O O -15.573 3.099 -0.986 1.00 . A A . 5 HIS O 1 1
27 54838 1 1 6 LEU C C -13.127 1.319 -3.414 1.00 . A A . 6 LEU C 1 1
27 54839 1 1 6 LEU CA C -13.490 1.801 -2.008 1.00 . A A . 6 LEU CA 1 1
27 54840 1 1 6 LEU CB C -12.350 1.511 -1.011 1.00 . A A . 6 LEU CB 1 1
27 54841 1 1 6 LEU CD1 C -10.627 0.527 -2.512 1.00 . A A . 6 LEU CD1 1 1
27 54842 1 1 6 LEU CD2 C -10.888 -0.344 -0.197 1.00 . A A . 6 LEU CD2 1 1
27 54843 1 1 6 LEU CG C -11.631 0.228 -1.400 1.00 . A A . 6 LEU CG 1 1
27 54844 1 1 6 LEU H H -14.881 0.184 -1.678 1.00 . A A . 6 LEU H 1 1
27 54845 1 1 6 LEU HA H -13.654 2.852 -2.043 1.00 . A A . 6 LEU HA 1 1
27 54846 1 1 6 LEU HB2 H -11.647 2.330 -1.026 1.00 . A A . 6 LEU HB2 1 1
27 54847 1 1 6 LEU HB3 H -12.755 1.408 -0.021 1.00 . A A . 6 LEU HB3 1 1
27 54848 1 1 6 LEU HD11 H -10.396 1.582 -2.514 1.00 . A A . 6 LEU HD11 1 1
27 54849 1 1 6 LEU HD12 H -9.724 -0.040 -2.345 1.00 . A A . 6 LEU HD12 1 1
27 54850 1 1 6 LEU HD13 H -11.057 0.250 -3.463 1.00 . A A . 6 LEU HD13 1 1
27 54851 1 1 6 LEU HD21 H -10.762 0.426 0.550 1.00 . A A . 6 LEU HD21 1 1
27 54852 1 1 6 LEU HD22 H -11.461 -1.159 0.220 1.00 . A A . 6 LEU HD22 1 1
27 54853 1 1 6 LEU HD23 H -9.920 -0.706 -0.509 1.00 . A A . 6 LEU HD23 1 1
27 54854 1 1 6 LEU HG H -12.361 -0.483 -1.748 1.00 . A A . 6 LEU HG 1 1
27 54855 1 1 6 LEU N N -14.755 1.153 -1.575 1.00 . A A . 6 LEU N 1 1
27 54856 1 1 6 LEU O O -13.544 0.263 -3.848 1.00 . A A . 6 LEU O 1 1
27 54857 1 1 7 ASP C C -10.514 2.092 -5.772 1.00 . A A . 7 ASP C 1 1
27 54858 1 1 7 ASP CA C -11.960 1.674 -5.505 1.00 . A A . 7 ASP CA 1 1
27 54859 1 1 7 ASP CB C -12.883 2.347 -6.522 1.00 . A A . 7 ASP CB 1 1
27 54860 1 1 7 ASP CG C -13.324 1.319 -7.565 1.00 . A A . 7 ASP CG 1 1
27 54861 1 1 7 ASP H H -12.025 2.935 -3.759 1.00 . A A . 7 ASP H 1 1
27 54862 1 1 7 ASP HA H -12.046 0.601 -5.597 1.00 . A A . 7 ASP HA 1 1
27 54863 1 1 7 ASP HB2 H -13.751 2.741 -6.014 1.00 . A A . 7 ASP HB2 1 1
27 54864 1 1 7 ASP HB3 H -12.355 3.152 -7.011 1.00 . A A . 7 ASP HB3 1 1
27 54865 1 1 7 ASP N N -12.351 2.087 -4.128 1.00 . A A . 7 ASP N 1 1
27 54866 1 1 7 ASP O O -10.248 3.180 -6.246 1.00 . A A . 7 ASP O 1 1
27 54867 1 1 7 ASP OD1 O -12.462 0.786 -8.243 1.00 . A A . 7 ASP OD1 1 1
27 54868 1 1 7 ASP OD2 O -14.517 1.084 -7.669 1.00 . A A . 7 ASP OD2 1 1
27 54869 1 1 8 VAL C C -7.617 0.766 -6.887 1.00 . A A . 8 VAL C 1 1
27 54870 1 1 8 VAL CA C -8.147 1.586 -5.709 1.00 . A A . 8 VAL CA 1 1
27 54871 1 1 8 VAL CB C -7.332 1.268 -4.456 1.00 . A A . 8 VAL CB 1 1
27 54872 1 1 8 VAL CG1 C -8.005 1.899 -3.236 1.00 . A A . 8 VAL CG1 1 1
27 54873 1 1 8 VAL CG2 C -7.260 -0.249 -4.269 1.00 . A A . 8 VAL CG2 1 1
27 54874 1 1 8 VAL H H -9.810 0.364 -5.089 1.00 . A A . 8 VAL H 1 1
27 54875 1 1 8 VAL HA H -8.066 2.639 -5.936 1.00 . A A . 8 VAL HA 1 1
27 54876 1 1 8 VAL HB H -6.334 1.668 -4.563 1.00 . A A . 8 VAL HB 1 1
27 54877 1 1 8 VAL HG11 H -8.908 2.405 -3.546 1.00 . A A . 8 VAL HG11 1 1
27 54878 1 1 8 VAL HG12 H -8.253 1.128 -2.521 1.00 . A A . 8 VAL HG12 1 1
27 54879 1 1 8 VAL HG13 H -7.333 2.611 -2.780 1.00 . A A . 8 VAL HG13 1 1
27 54880 1 1 8 VAL HG21 H -8.203 -0.691 -4.559 1.00 . A A . 8 VAL HG21 1 1
27 54881 1 1 8 VAL HG22 H -6.470 -0.650 -4.885 1.00 . A A . 8 VAL HG22 1 1
27 54882 1 1 8 VAL HG23 H -7.060 -0.475 -3.233 1.00 . A A . 8 VAL HG23 1 1
27 54883 1 1 8 VAL N N -9.574 1.236 -5.470 1.00 . A A . 8 VAL N 1 1
27 54884 1 1 8 VAL O O -8.028 -0.356 -7.108 1.00 . A A . 8 VAL O 1 1
27 54885 1 1 9 VAL C C -4.937 1.308 -9.364 1.00 . A A . 9 VAL C 1 1
27 54886 1 1 9 VAL CA C -6.154 0.566 -8.810 1.00 . A A . 9 VAL CA 1 1
27 54887 1 1 9 VAL CB C -7.217 0.444 -9.908 1.00 . A A . 9 VAL CB 1 1
27 54888 1 1 9 VAL CG1 C -7.959 -0.884 -9.758 1.00 . A A . 9 VAL CG1 1 1
27 54889 1 1 9 VAL CG2 C -8.216 1.599 -9.794 1.00 . A A . 9 VAL CG2 1 1
27 54890 1 1 9 VAL H H -6.390 2.223 -7.450 1.00 . A A . 9 VAL H 1 1
27 54891 1 1 9 VAL HA H -5.854 -0.422 -8.490 1.00 . A A . 9 VAL HA 1 1
27 54892 1 1 9 VAL HB H -6.736 0.478 -10.876 1.00 . A A . 9 VAL HB 1 1
27 54893 1 1 9 VAL HG11 H -7.335 -1.588 -9.227 1.00 . A A . 9 VAL HG11 1 1
27 54894 1 1 9 VAL HG12 H -8.874 -0.726 -9.208 1.00 . A A . 9 VAL HG12 1 1
27 54895 1 1 9 VAL HG13 H -8.193 -1.280 -10.738 1.00 . A A . 9 VAL HG13 1 1
27 54896 1 1 9 VAL HG21 H -7.710 2.477 -9.422 1.00 . A A . 9 VAL HG21 1 1
27 54897 1 1 9 VAL HG22 H -8.636 1.809 -10.766 1.00 . A A . 9 VAL HG22 1 1
27 54898 1 1 9 VAL HG23 H -9.008 1.323 -9.111 1.00 . A A . 9 VAL HG23 1 1
27 54899 1 1 9 VAL N N -6.708 1.316 -7.645 1.00 . A A . 9 VAL N 1 1
27 54900 1 1 9 VAL O O -4.835 2.515 -9.264 1.00 . A A . 9 VAL O 1 1
27 54901 1 1 10 SER C C -2.724 0.990 -12.012 1.00 . A A . 10 SER C 1 1
27 54902 1 1 10 SER CA C -2.802 1.262 -10.509 1.00 . A A . 10 SER CA 1 1
27 54903 1 1 10 SER CB C -1.552 0.709 -9.826 1.00 . A A . 10 SER CB 1 1
27 54904 1 1 10 SER H H -4.113 -0.375 -10.020 1.00 . A A . 10 SER H 1 1
27 54905 1 1 10 SER HA H -2.865 2.327 -10.339 1.00 . A A . 10 SER HA 1 1
27 54906 1 1 10 SER HB2 H -1.716 -0.319 -9.549 1.00 . A A . 10 SER HB2 1 1
27 54907 1 1 10 SER HB3 H -0.714 0.767 -10.509 1.00 . A A . 10 SER HB3 1 1
27 54908 1 1 10 SER HG H -1.555 2.376 -8.820 1.00 . A A . 10 SER HG 1 1
27 54909 1 1 10 SER N N -4.012 0.597 -9.949 1.00 . A A . 10 SER N 1 1
27 54910 1 1 10 SER O O -2.753 -0.143 -12.450 1.00 . A A . 10 SER O 1 1
27 54911 1 1 10 SER OG O -1.282 1.470 -8.655 1.00 . A A . 10 SER OG 1 1
27 54912 1 1 11 ALA C C -3.761 1.007 -14.744 1.00 . A A . 11 ALA C 1 1
27 54913 1 1 11 ALA CA C -2.550 1.818 -14.279 1.00 . A A . 11 ALA CA 1 1
27 54914 1 1 11 ALA CB C -1.265 1.062 -14.625 1.00 . A A . 11 ALA CB 1 1
27 54915 1 1 11 ALA H H -2.608 2.926 -12.433 1.00 . A A . 11 ALA H 1 1
27 54916 1 1 11 ALA HA H -2.548 2.778 -14.774 1.00 . A A . 11 ALA HA 1 1
27 54917 1 1 11 ALA HB1 H -0.462 1.407 -13.990 1.00 . A A . 11 ALA HB1 1 1
27 54918 1 1 11 ALA HB2 H -1.419 0.003 -14.470 1.00 . A A . 11 ALA HB2 1 1
27 54919 1 1 11 ALA HB3 H -1.009 1.241 -15.659 1.00 . A A . 11 ALA HB3 1 1
27 54920 1 1 11 ALA N N -2.628 2.020 -12.806 1.00 . A A . 11 ALA N 1 1
27 54921 1 1 11 ALA O O -3.705 0.300 -15.730 1.00 . A A . 11 ALA O 1 1
27 54922 1 1 12 GLU C C -5.800 -1.165 -14.289 1.00 . A A . 12 GLU C 1 1
27 54923 1 1 12 GLU CA C -6.070 0.335 -14.442 1.00 . A A . 12 GLU CA 1 1
27 54924 1 1 12 GLU CB C -6.408 0.648 -15.901 1.00 . A A . 12 GLU CB 1 1
27 54925 1 1 12 GLU CD C -5.338 2.593 -17.051 1.00 . A A . 12 GLU CD 1 1
27 54926 1 1 12 GLU CG C -6.458 2.165 -16.101 1.00 . A A . 12 GLU CG 1 1
27 54927 1 1 12 GLU H H -4.880 1.677 -13.246 1.00 . A A . 12 GLU H 1 1
27 54928 1 1 12 GLU HA H -6.899 0.618 -13.811 1.00 . A A . 12 GLU HA 1 1
27 54929 1 1 12 GLU HB2 H -5.651 0.223 -16.544 1.00 . A A . 12 GLU HB2 1 1
27 54930 1 1 12 GLU HB3 H -7.369 0.223 -16.147 1.00 . A A . 12 GLU HB3 1 1
27 54931 1 1 12 GLU HG2 H -7.414 2.441 -16.522 1.00 . A A . 12 GLU HG2 1 1
27 54932 1 1 12 GLU HG3 H -6.327 2.657 -15.150 1.00 . A A . 12 GLU HG3 1 1
27 54933 1 1 12 GLU N N -4.856 1.101 -14.040 1.00 . A A . 12 GLU N 1 1
27 54934 1 1 12 GLU O O -5.648 -1.879 -15.260 1.00 . A A . 12 GLU O 1 1
27 54935 1 1 12 GLU OE1 O -5.345 2.143 -18.185 1.00 . A A . 12 GLU OE1 1 1
27 54936 1 1 12 GLU OE2 O -4.492 3.364 -16.629 1.00 . A A . 12 GLU OE2 1 1
27 54937 1 1 13 GLN C C -6.614 -3.708 -12.036 1.00 . A A . 13 GLN C 1 1
27 54938 1 1 13 GLN CA C -5.481 -3.100 -12.866 1.00 . A A . 13 GLN CA 1 1
27 54939 1 1 13 GLN CB C -4.154 -3.278 -12.123 1.00 . A A . 13 GLN CB 1 1
27 54940 1 1 13 GLN CD C -3.071 -5.435 -11.481 1.00 . A A . 13 GLN CD 1 1
27 54941 1 1 13 GLN CG C -3.432 -4.520 -12.651 1.00 . A A . 13 GLN CG 1 1
27 54942 1 1 13 GLN H H -5.866 -1.054 -12.307 1.00 . A A . 13 GLN H 1 1
27 54943 1 1 13 GLN HA H -5.427 -3.599 -13.822 1.00 . A A . 13 GLN HA 1 1
27 54944 1 1 13 GLN HB2 H -3.535 -2.406 -12.282 1.00 . A A . 13 GLN HB2 1 1
27 54945 1 1 13 GLN HB3 H -4.345 -3.397 -11.068 1.00 . A A . 13 GLN HB3 1 1
27 54946 1 1 13 GLN HE21 H -1.434 -4.417 -11.008 1.00 . A A . 13 GLN HE21 1 1
27 54947 1 1 13 GLN HE22 H -1.757 -5.765 -10.029 1.00 . A A . 13 GLN HE22 1 1
27 54948 1 1 13 GLN HG2 H -4.077 -5.048 -13.338 1.00 . A A . 13 GLN HG2 1 1
27 54949 1 1 13 GLN HG3 H -2.528 -4.220 -13.163 1.00 . A A . 13 GLN HG3 1 1
27 54950 1 1 13 GLN N N -5.740 -1.648 -13.077 1.00 . A A . 13 GLN N 1 1
27 54951 1 1 13 GLN NE2 N -1.998 -5.185 -10.780 1.00 . A A . 13 GLN NE2 1 1
27 54952 1 1 13 GLN O O -7.660 -3.114 -11.869 1.00 . A A . 13 GLN O 1 1
27 54953 1 1 13 GLN OE1 O -3.771 -6.387 -11.200 1.00 . A A . 13 GLN OE1 1 1
27 54954 1 1 14 GLN C C -7.012 -5.653 -9.249 1.00 . A A . 14 GLN C 1 1
27 54955 1 1 14 GLN CA C -7.484 -5.530 -10.698 1.00 . A A . 14 GLN CA 1 1
27 54956 1 1 14 GLN CB C -7.789 -6.924 -11.255 1.00 . A A . 14 GLN CB 1 1
27 54957 1 1 14 GLN CD C -9.584 -8.585 -10.740 1.00 . A A . 14 GLN CD 1 1
27 54958 1 1 14 GLN CG C -9.299 -7.163 -11.229 1.00 . A A . 14 GLN CG 1 1
27 54959 1 1 14 GLN H H -5.565 -5.352 -11.663 1.00 . A A . 14 GLN H 1 1
27 54960 1 1 14 GLN HA H -8.377 -4.925 -10.735 1.00 . A A . 14 GLN HA 1 1
27 54961 1 1 14 GLN HB2 H -7.429 -6.991 -12.272 1.00 . A A . 14 GLN HB2 1 1
27 54962 1 1 14 GLN HB3 H -7.297 -7.669 -10.648 1.00 . A A . 14 GLN HB3 1 1
27 54963 1 1 14 GLN HE21 H -10.146 -8.001 -8.927 1.00 . A A . 14 GLN HE21 1 1
27 54964 1 1 14 GLN HE22 H -10.197 -9.676 -9.199 1.00 . A A . 14 GLN HE22 1 1
27 54965 1 1 14 GLN HG2 H -9.764 -6.452 -10.561 1.00 . A A . 14 GLN HG2 1 1
27 54966 1 1 14 GLN HG3 H -9.701 -7.038 -12.224 1.00 . A A . 14 GLN HG3 1 1
27 54967 1 1 14 GLN N N -6.415 -4.888 -11.516 1.00 . A A . 14 GLN N 1 1
27 54968 1 1 14 GLN NE2 N -10.011 -8.769 -9.521 1.00 . A A . 14 GLN NE2 1 1
27 54969 1 1 14 GLN O O -6.537 -6.688 -8.826 1.00 . A A . 14 GLN O 1 1
27 54970 1 1 14 GLN OE1 O -9.418 -9.537 -11.477 1.00 . A A . 14 GLN OE1 1 1
27 54971 1 1 15 MET C C -7.931 -4.739 -6.152 1.00 . A A . 15 MET C 1 1
27 54972 1 1 15 MET CA C -6.703 -4.664 -7.060 1.00 . A A . 15 MET CA 1 1
27 54973 1 1 15 MET CB C -5.892 -3.412 -6.723 1.00 . A A . 15 MET CB 1 1
27 54974 1 1 15 MET CE C -1.901 -4.055 -6.795 1.00 . A A . 15 MET CE 1 1
27 54975 1 1 15 MET CG C -4.503 -3.516 -7.355 1.00 . A A . 15 MET CG 1 1
27 54976 1 1 15 MET H H -7.529 -3.780 -8.842 1.00 . A A . 15 MET H 1 1
27 54977 1 1 15 MET HA H -6.091 -5.541 -6.910 1.00 . A A . 15 MET HA 1 1
27 54978 1 1 15 MET HB2 H -6.400 -2.539 -7.107 1.00 . A A . 15 MET HB2 1 1
27 54979 1 1 15 MET HB3 H -5.791 -3.327 -5.651 1.00 . A A . 15 MET HB3 1 1
27 54980 1 1 15 MET HE1 H -1.881 -3.633 -7.791 1.00 . A A . 15 MET HE1 1 1
27 54981 1 1 15 MET HE2 H -1.702 -3.278 -6.074 1.00 . A A . 15 MET HE2 1 1
27 54982 1 1 15 MET HE3 H -1.149 -4.826 -6.708 1.00 . A A . 15 MET HE3 1 1
27 54983 1 1 15 MET HG2 H -4.600 -3.796 -8.393 1.00 . A A . 15 MET HG2 1 1
27 54984 1 1 15 MET HG3 H -4.003 -2.561 -7.285 1.00 . A A . 15 MET HG3 1 1
27 54985 1 1 15 MET N N -7.142 -4.605 -8.482 1.00 . A A . 15 MET N 1 1
27 54986 1 1 15 MET O O -8.439 -5.806 -5.867 1.00 . A A . 15 MET O 1 1
27 54987 1 1 15 MET SD S -3.534 -4.769 -6.480 1.00 . A A . 15 MET SD 1 1
27 54988 1 1 16 PHE C C -10.731 -2.807 -5.439 1.00 . A A . 16 PHE C 1 1
27 54989 1 1 16 PHE CA C -9.610 -3.631 -4.803 1.00 . A A . 16 PHE CA 1 1
27 54990 1 1 16 PHE CB C -9.241 -3.028 -3.447 1.00 . A A . 16 PHE CB 1 1
27 54991 1 1 16 PHE CD1 C -10.236 -4.551 -1.698 1.00 . A A . 16 PHE CD1 1 1
27 54992 1 1 16 PHE CD2 C -11.384 -2.491 -2.240 1.00 . A A . 16 PHE CD2 1 1
27 54993 1 1 16 PHE CE1 C -11.232 -4.857 -0.761 1.00 . A A . 16 PHE CE1 1 1
27 54994 1 1 16 PHE CE2 C -12.377 -2.791 -1.309 1.00 . A A . 16 PHE CE2 1 1
27 54995 1 1 16 PHE CG C -10.313 -3.366 -2.437 1.00 . A A . 16 PHE CG 1 1
27 54996 1 1 16 PHE CZ C -12.304 -3.976 -0.568 1.00 . A A . 16 PHE CZ 1 1
27 54997 1 1 16 PHE H H -7.994 -2.766 -5.932 1.00 . A A . 16 PHE H 1 1
27 54998 1 1 16 PHE HA H -9.944 -4.649 -4.665 1.00 . A A . 16 PHE HA 1 1
27 54999 1 1 16 PHE HB2 H -8.296 -3.432 -3.119 1.00 . A A . 16 PHE HB2 1 1
27 55000 1 1 16 PHE HB3 H -9.162 -1.956 -3.540 1.00 . A A . 16 PHE HB3 1 1
27 55001 1 1 16 PHE HD1 H -9.409 -5.227 -1.846 1.00 . A A . 16 PHE HD1 1 1
27 55002 1 1 16 PHE HD2 H -11.446 -1.580 -2.807 1.00 . A A . 16 PHE HD2 1 1
27 55003 1 1 16 PHE HE1 H -11.174 -5.771 -0.191 1.00 . A A . 16 PHE HE1 1 1
27 55004 1 1 16 PHE HE2 H -13.202 -2.102 -1.162 1.00 . A A . 16 PHE HE2 1 1
27 55005 1 1 16 PHE HZ H -13.072 -4.211 0.153 1.00 . A A . 16 PHE HZ 1 1
27 55006 1 1 16 PHE N N -8.416 -3.617 -5.692 1.00 . A A . 16 PHE N 1 1
27 55007 1 1 16 PHE O O -10.501 -1.753 -5.996 1.00 . A A . 16 PHE O 1 1
27 55008 1 1 17 SER C C -14.401 -3.149 -5.496 1.00 . A A . 17 SER C 1 1
27 55009 1 1 17 SER CA C -13.081 -2.528 -5.958 1.00 . A A . 17 SER CA 1 1
27 55010 1 1 17 SER CB C -12.989 -2.596 -7.484 1.00 . A A . 17 SER CB 1 1
27 55011 1 1 17 SER H H -12.107 -4.135 -4.906 1.00 . A A . 17 SER H 1 1
27 55012 1 1 17 SER HA H -13.037 -1.497 -5.641 1.00 . A A . 17 SER HA 1 1
27 55013 1 1 17 SER HB2 H -13.856 -2.129 -7.919 1.00 . A A . 17 SER HB2 1 1
27 55014 1 1 17 SER HB3 H -12.099 -2.075 -7.812 1.00 . A A . 17 SER HB3 1 1
27 55015 1 1 17 SER HG H -13.629 -4.100 -8.537 1.00 . A A . 17 SER HG 1 1
27 55016 1 1 17 SER N N -11.944 -3.281 -5.360 1.00 . A A . 17 SER N 1 1
27 55017 1 1 17 SER O O -14.837 -4.161 -6.010 1.00 . A A . 17 SER O 1 1
27 55018 1 1 17 SER OG O -12.935 -3.957 -7.890 1.00 . A A . 17 SER OG 1 1
27 55019 1 1 18 GLY C C -16.542 -2.660 -2.577 1.00 . A A . 18 GLY C 1 1
27 55020 1 1 18 GLY CA C -16.328 -3.107 -4.025 1.00 . A A . 18 GLY CA 1 1
27 55021 1 1 18 GLY H H -14.666 -1.739 -4.126 1.00 . A A . 18 GLY H 1 1
27 55022 1 1 18 GLY HA2 H -17.139 -2.744 -4.640 1.00 . A A . 18 GLY HA2 1 1
27 55023 1 1 18 GLY HA3 H -16.298 -4.185 -4.064 1.00 . A A . 18 GLY HA3 1 1
27 55024 1 1 18 GLY N N -15.038 -2.553 -4.526 1.00 . A A . 18 GLY N 1 1
27 55025 1 1 18 GLY O O -16.074 -1.617 -2.167 1.00 . A A . 18 GLY O 1 1
27 55026 1 1 19 LEU C C -16.151 -3.013 0.365 1.00 . A A . 19 LEU C 1 1
27 55027 1 1 19 LEU CA C -17.480 -3.047 -0.381 1.00 . A A . 19 LEU CA 1 1
27 55028 1 1 19 LEU CB C -18.445 -4.040 0.264 1.00 . A A . 19 LEU CB 1 1
27 55029 1 1 19 LEU CD1 C -20.866 -4.656 0.311 1.00 . A A . 19 LEU CD1 1 1
27 55030 1 1 19 LEU CD2 C -20.125 -2.655 -0.994 1.00 . A A . 19 LEU CD2 1 1
27 55031 1 1 19 LEU CG C -19.745 -4.076 -0.550 1.00 . A A . 19 LEU CG 1 1
27 55032 1 1 19 LEU H H -17.615 -4.276 -2.146 1.00 . A A . 19 LEU H 1 1
27 55033 1 1 19 LEU HA H -17.919 -2.060 -0.357 1.00 . A A . 19 LEU HA 1 1
27 55034 1 1 19 LEU HB2 H -17.996 -5.023 0.276 1.00 . A A . 19 LEU HB2 1 1
27 55035 1 1 19 LEU HB3 H -18.663 -3.729 1.274 1.00 . A A . 19 LEU HB3 1 1
27 55036 1 1 19 LEU HD11 H -20.627 -4.517 1.354 1.00 . A A . 19 LEU HD11 1 1
27 55037 1 1 19 LEU HD12 H -21.794 -4.150 0.083 1.00 . A A . 19 LEU HD12 1 1
27 55038 1 1 19 LEU HD13 H -20.972 -5.710 0.101 1.00 . A A . 19 LEU HD13 1 1
27 55039 1 1 19 LEU HD21 H -19.308 -2.220 -1.559 1.00 . A A . 19 LEU HD21 1 1
27 55040 1 1 19 LEU HD22 H -21.008 -2.694 -1.612 1.00 . A A . 19 LEU HD22 1 1
27 55041 1 1 19 LEU HD23 H -20.320 -2.046 -0.123 1.00 . A A . 19 LEU HD23 1 1
27 55042 1 1 19 LEU HG H -19.604 -4.701 -1.421 1.00 . A A . 19 LEU HG 1 1
27 55043 1 1 19 LEU N N -17.244 -3.438 -1.799 1.00 . A A . 19 LEU N 1 1
27 55044 1 1 19 LEU O O -15.128 -3.404 -0.163 1.00 . A A . 19 LEU O 1 1
27 55045 1 1 20 VAL C C -15.088 -1.629 3.600 1.00 . A A . 20 VAL C 1 1
27 55046 1 1 20 VAL CA C -14.847 -2.410 2.306 1.00 . A A . 20 VAL CA 1 1
27 55047 1 1 20 VAL CB C -13.829 -1.677 1.404 1.00 . A A . 20 VAL CB 1 1
27 55048 1 1 20 VAL CG1 C -14.569 -0.762 0.427 1.00 . A A . 20 VAL CG1 1 1
27 55049 1 1 20 VAL CG2 C -12.874 -0.818 2.232 1.00 . A A . 20 VAL CG2 1 1
27 55050 1 1 20 VAL H H -16.960 -2.165 1.978 1.00 . A A . 20 VAL H 1 1
27 55051 1 1 20 VAL HA H -14.483 -3.400 2.539 1.00 . A A . 20 VAL HA 1 1
27 55052 1 1 20 VAL HB H -13.262 -2.406 0.845 1.00 . A A . 20 VAL HB 1 1
27 55053 1 1 20 VAL HG11 H -15.529 -0.504 0.840 1.00 . A A . 20 VAL HG11 1 1
27 55054 1 1 20 VAL HG12 H -13.994 0.132 0.263 1.00 . A A . 20 VAL HG12 1 1
27 55055 1 1 20 VAL HG13 H -14.711 -1.277 -0.511 1.00 . A A . 20 VAL HG13 1 1
27 55056 1 1 20 VAL HG21 H -13.444 -0.186 2.899 1.00 . A A . 20 VAL HG21 1 1
27 55057 1 1 20 VAL HG22 H -12.216 -1.458 2.801 1.00 . A A . 20 VAL HG22 1 1
27 55058 1 1 20 VAL HG23 H -12.292 -0.200 1.569 1.00 . A A . 20 VAL HG23 1 1
27 55059 1 1 20 VAL N N -16.136 -2.508 1.570 1.00 . A A . 20 VAL N 1 1
27 55060 1 1 20 VAL O O -16.054 -0.909 3.722 1.00 . A A . 20 VAL O 1 1
27 55061 1 1 21 GLU C C -13.101 -0.803 6.567 1.00 . A A . 21 GLU C 1 1
27 55062 1 1 21 GLU CA C -14.428 -1.004 5.834 1.00 . A A . 21 GLU CA 1 1
27 55063 1 1 21 GLU CB C -15.381 -1.788 6.738 1.00 . A A . 21 GLU CB 1 1
27 55064 1 1 21 GLU CD C -15.747 -2.019 9.197 1.00 . A A . 21 GLU CD 1 1
27 55065 1 1 21 GLU CG C -15.584 -1.025 8.047 1.00 . A A . 21 GLU CG 1 1
27 55066 1 1 21 GLU H H -13.436 -2.336 4.457 1.00 . A A . 21 GLU H 1 1
27 55067 1 1 21 GLU HA H -14.862 -0.040 5.612 1.00 . A A . 21 GLU HA 1 1
27 55068 1 1 21 GLU HB2 H -16.329 -1.913 6.240 1.00 . A A . 21 GLU HB2 1 1
27 55069 1 1 21 GLU HB3 H -14.956 -2.758 6.952 1.00 . A A . 21 GLU HB3 1 1
27 55070 1 1 21 GLU HG2 H -14.725 -0.395 8.233 1.00 . A A . 21 GLU HG2 1 1
27 55071 1 1 21 GLU HG3 H -16.469 -0.412 7.974 1.00 . A A . 21 GLU HG3 1 1
27 55072 1 1 21 GLU N N -14.218 -1.754 4.566 1.00 . A A . 21 GLU N 1 1
27 55073 1 1 21 GLU O O -12.709 0.308 6.864 1.00 . A A . 21 GLU O 1 1
27 55074 1 1 21 GLU OE1 O -15.551 -3.200 8.965 1.00 . A A . 21 GLU OE1 1 1
27 55075 1 1 21 GLU OE2 O -16.069 -1.584 10.290 1.00 . A A . 21 GLU OE2 1 1
27 55076 1 1 22 LYS C C -9.953 -1.624 6.676 1.00 . A A . 22 LYS C 1 1
27 55077 1 1 22 LYS CA C -11.141 -1.722 7.636 1.00 . A A . 22 LYS CA 1 1
27 55078 1 1 22 LYS CB C -10.959 -2.934 8.545 1.00 . A A . 22 LYS CB 1 1
27 55079 1 1 22 LYS CD C -11.443 -1.465 10.506 1.00 . A A . 22 LYS CD 1 1
27 55080 1 1 22 LYS CE C -12.075 -2.052 11.768 1.00 . A A . 22 LYS CE 1 1
27 55081 1 1 22 LYS CG C -10.459 -2.474 9.911 1.00 . A A . 22 LYS CG 1 1
27 55082 1 1 22 LYS H H -12.758 -2.759 6.668 1.00 . A A . 22 LYS H 1 1
27 55083 1 1 22 LYS HA H -11.182 -0.830 8.242 1.00 . A A . 22 LYS HA 1 1
27 55084 1 1 22 LYS HB2 H -11.906 -3.442 8.660 1.00 . A A . 22 LYS HB2 1 1
27 55085 1 1 22 LYS HB3 H -10.239 -3.608 8.108 1.00 . A A . 22 LYS HB3 1 1
27 55086 1 1 22 LYS HD2 H -10.917 -0.554 10.757 1.00 . A A . 22 LYS HD2 1 1
27 55087 1 1 22 LYS HD3 H -12.216 -1.247 9.786 1.00 . A A . 22 LYS HD3 1 1
27 55088 1 1 22 LYS HE2 H -11.304 -2.481 12.392 1.00 . A A . 22 LYS HE2 1 1
27 55089 1 1 22 LYS HE3 H -12.586 -1.272 12.312 1.00 . A A . 22 LYS HE3 1 1
27 55090 1 1 22 LYS HG2 H -10.376 -3.327 10.566 1.00 . A A . 22 LYS HG2 1 1
27 55091 1 1 22 LYS HG3 H -9.493 -2.009 9.800 1.00 . A A . 22 LYS HG3 1 1
27 55092 1 1 22 LYS HZ1 H -12.591 -3.794 10.750 1.00 . A A . 22 LYS HZ1 1 1
27 55093 1 1 22 LYS HZ2 H -13.380 -3.604 12.243 1.00 . A A . 22 LYS HZ2 1 1
27 55094 1 1 22 LYS HZ3 H -13.862 -2.680 10.902 1.00 . A A . 22 LYS HZ3 1 1
27 55095 1 1 22 LYS N N -12.419 -1.867 6.891 1.00 . A A . 22 LYS N 1 1
27 55096 1 1 22 LYS NZ N -13.051 -3.112 11.387 1.00 . A A . 22 LYS NZ 1 1
27 55097 1 1 22 LYS O O -9.177 -2.549 6.541 1.00 . A A . 22 LYS O 1 1
27 55098 1 1 23 ILE C C -7.535 0.438 5.865 1.00 . A A . 23 ILE C 1 1
27 55099 1 1 23 ILE CA C -8.616 -0.347 5.117 1.00 . A A . 23 ILE CA 1 1
27 55100 1 1 23 ILE CB C -9.043 0.388 3.833 1.00 . A A . 23 ILE CB 1 1
27 55101 1 1 23 ILE CD1 C -9.031 2.607 2.672 1.00 . A A . 23 ILE CD1 1 1
27 55102 1 1 23 ILE CG1 C -9.025 1.912 4.037 1.00 . A A . 23 ILE CG1 1 1
27 55103 1 1 23 ILE CG2 C -10.459 -0.045 3.454 1.00 . A A . 23 ILE CG2 1 1
27 55104 1 1 23 ILE H H -10.402 0.246 6.170 1.00 . A A . 23 ILE H 1 1
27 55105 1 1 23 ILE HA H -8.233 -1.328 4.859 1.00 . A A . 23 ILE HA 1 1
27 55106 1 1 23 ILE HB H -8.366 0.123 3.033 1.00 . A A . 23 ILE HB 1 1
27 55107 1 1 23 ILE HD11 H -8.846 1.879 1.897 1.00 . A A . 23 ILE HD11 1 1
27 55108 1 1 23 ILE HD12 H -9.991 3.072 2.507 1.00 . A A . 23 ILE HD12 1 1
27 55109 1 1 23 ILE HD13 H -8.258 3.361 2.649 1.00 . A A . 23 ILE HD13 1 1
27 55110 1 1 23 ILE HG12 H -9.897 2.212 4.597 1.00 . A A . 23 ILE HG12 1 1
27 55111 1 1 23 ILE HG13 H -8.135 2.201 4.573 1.00 . A A . 23 ILE HG13 1 1
27 55112 1 1 23 ILE HG21 H -10.599 -1.085 3.714 1.00 . A A . 23 ILE HG21 1 1
27 55113 1 1 23 ILE HG22 H -11.177 0.559 3.991 1.00 . A A . 23 ILE HG22 1 1
27 55114 1 1 23 ILE HG23 H -10.604 0.082 2.392 1.00 . A A . 23 ILE HG23 1 1
27 55115 1 1 23 ILE N N -9.782 -0.501 6.033 1.00 . A A . 23 ILE N 1 1
27 55116 1 1 23 ILE O O -7.831 1.325 6.639 1.00 . A A . 23 ILE O 1 1
27 55117 1 1 24 GLN C C -3.948 0.883 5.541 1.00 . A A . 24 GLN C 1 1
27 55118 1 1 24 GLN CA C -5.219 0.859 6.386 1.00 . A A . 24 GLN CA 1 1
27 55119 1 1 24 GLN CB C -4.938 0.163 7.719 1.00 . A A . 24 GLN CB 1 1
27 55120 1 1 24 GLN CD C -3.705 0.381 9.879 1.00 . A A . 24 GLN CD 1 1
27 55121 1 1 24 GLN CG C -3.781 0.864 8.430 1.00 . A A . 24 GLN CG 1 1
27 55122 1 1 24 GLN H H -6.060 -0.605 5.043 1.00 . A A . 24 GLN H 1 1
27 55123 1 1 24 GLN HA H -5.544 1.871 6.574 1.00 . A A . 24 GLN HA 1 1
27 55124 1 1 24 GLN HB2 H -5.821 0.206 8.339 1.00 . A A . 24 GLN HB2 1 1
27 55125 1 1 24 GLN HB3 H -4.674 -0.868 7.537 1.00 . A A . 24 GLN HB3 1 1
27 55126 1 1 24 GLN HE21 H -1.949 -0.514 9.636 1.00 . A A . 24 GLN HE21 1 1
27 55127 1 1 24 GLN HE22 H -2.611 -0.624 11.194 1.00 . A A . 24 GLN HE22 1 1
27 55128 1 1 24 GLN HG2 H -2.855 0.636 7.922 1.00 . A A . 24 GLN HG2 1 1
27 55129 1 1 24 GLN HG3 H -3.945 1.933 8.417 1.00 . A A . 24 GLN HG3 1 1
27 55130 1 1 24 GLN N N -6.290 0.121 5.660 1.00 . A A . 24 GLN N 1 1
27 55131 1 1 24 GLN NE2 N -2.669 -0.309 10.269 1.00 . A A . 24 GLN NE2 1 1
27 55132 1 1 24 GLN O O -3.417 -0.143 5.176 1.00 . A A . 24 GLN O 1 1
27 55133 1 1 24 GLN OE1 O -4.598 0.633 10.663 1.00 . A A . 24 GLN OE1 1 1
27 55134 1 1 25 VAL C C -1.022 2.389 5.317 1.00 . A A . 25 VAL C 1 1
27 55135 1 1 25 VAL CA C -2.220 2.127 4.404 1.00 . A A . 25 VAL CA 1 1
27 55136 1 1 25 VAL CB C -2.353 3.263 3.388 1.00 . A A . 25 VAL CB 1 1
27 55137 1 1 25 VAL CG1 C -2.247 4.609 4.108 1.00 . A A . 25 VAL CG1 1 1
27 55138 1 1 25 VAL CG2 C -1.234 3.151 2.349 1.00 . A A . 25 VAL CG2 1 1
27 55139 1 1 25 VAL H H -3.899 2.866 5.530 1.00 . A A . 25 VAL H 1 1
27 55140 1 1 25 VAL HA H -2.074 1.193 3.881 1.00 . A A . 25 VAL HA 1 1
27 55141 1 1 25 VAL HB H -3.312 3.194 2.895 1.00 . A A . 25 VAL HB 1 1
27 55142 1 1 25 VAL HG11 H -2.433 4.469 5.163 1.00 . A A . 25 VAL HG11 1 1
27 55143 1 1 25 VAL HG12 H -1.256 5.016 3.968 1.00 . A A . 25 VAL HG12 1 1
27 55144 1 1 25 VAL HG13 H -2.978 5.293 3.702 1.00 . A A . 25 VAL HG13 1 1
27 55145 1 1 25 VAL HG21 H -1.165 2.131 2.001 1.00 . A A . 25 VAL HG21 1 1
27 55146 1 1 25 VAL HG22 H -1.452 3.802 1.515 1.00 . A A . 25 VAL HG22 1 1
27 55147 1 1 25 VAL HG23 H -0.295 3.443 2.796 1.00 . A A . 25 VAL HG23 1 1
27 55148 1 1 25 VAL N N -3.457 2.046 5.226 1.00 . A A . 25 VAL N 1 1
27 55149 1 1 25 VAL O O -1.166 2.855 6.430 1.00 . A A . 25 VAL O 1 1
27 55150 1 1 26 THR C C 2.480 2.908 4.827 1.00 . A A . 26 THR C 1 1
27 55151 1 1 26 THR CA C 1.366 2.326 5.696 1.00 . A A . 26 THR CA 1 1
27 55152 1 1 26 THR CB C 1.828 1.000 6.307 1.00 . A A . 26 THR CB 1 1
27 55153 1 1 26 THR CG2 C 2.796 1.275 7.460 1.00 . A A . 26 THR CG2 1 1
27 55154 1 1 26 THR H H 0.256 1.719 3.956 1.00 . A A . 26 THR H 1 1
27 55155 1 1 26 THR HA H 1.125 3.021 6.486 1.00 . A A . 26 THR HA 1 1
27 55156 1 1 26 THR HB H 2.329 0.412 5.555 1.00 . A A . 26 THR HB 1 1
27 55157 1 1 26 THR HG1 H 0.606 0.485 7.728 1.00 . A A . 26 THR HG1 1 1
27 55158 1 1 26 THR HG21 H 3.155 2.291 7.393 1.00 . A A . 26 THR HG21 1 1
27 55159 1 1 26 THR HG22 H 2.283 1.136 8.400 1.00 . A A . 26 THR HG22 1 1
27 55160 1 1 26 THR HG23 H 3.630 0.593 7.400 1.00 . A A . 26 THR HG23 1 1
27 55161 1 1 26 THR N N 0.161 2.094 4.856 1.00 . A A . 26 THR N 1 1
27 55162 1 1 26 THR O O 3.016 2.244 3.957 1.00 . A A . 26 THR O 1 1
27 55163 1 1 26 THR OG1 O 0.700 0.288 6.793 1.00 . A A . 26 THR OG1 1 1
27 55164 1 1 27 GLY C C 4.815 5.609 5.168 1.00 . A A . 27 GLY C 1 1
27 55165 1 1 27 GLY CA C 3.903 4.792 4.249 1.00 . A A . 27 GLY CA 1 1
27 55166 1 1 27 GLY H H 2.376 4.658 5.761 1.00 . A A . 27 GLY H 1 1
27 55167 1 1 27 GLY HA2 H 4.481 4.030 3.747 1.00 . A A . 27 GLY HA2 1 1
27 55168 1 1 27 GLY HA3 H 3.457 5.448 3.516 1.00 . A A . 27 GLY HA3 1 1
27 55169 1 1 27 GLY N N 2.827 4.148 5.056 1.00 . A A . 27 GLY N 1 1
27 55170 1 1 27 GLY O O 5.693 5.076 5.816 1.00 . A A . 27 GLY O 1 1
27 55171 1 1 28 SER C C 4.626 8.731 6.896 1.00 . A A . 28 SER C 1 1
27 55172 1 1 28 SER CA C 5.484 7.743 6.098 1.00 . A A . 28 SER CA 1 1
27 55173 1 1 28 SER CB C 6.474 8.521 5.231 1.00 . A A . 28 SER CB 1 1
27 55174 1 1 28 SER H H 3.910 7.312 4.689 1.00 . A A . 28 SER H 1 1
27 55175 1 1 28 SER HA H 6.029 7.109 6.781 1.00 . A A . 28 SER HA 1 1
27 55176 1 1 28 SER HB2 H 5.942 9.238 4.628 1.00 . A A . 28 SER HB2 1 1
27 55177 1 1 28 SER HB3 H 7.179 9.041 5.868 1.00 . A A . 28 SER HB3 1 1
27 55178 1 1 28 SER HG H 6.660 7.528 3.569 1.00 . A A . 28 SER HG 1 1
27 55179 1 1 28 SER N N 4.620 6.899 5.225 1.00 . A A . 28 SER N 1 1
27 55180 1 1 28 SER O O 5.133 9.514 7.675 1.00 . A A . 28 SER O 1 1
27 55181 1 1 28 SER OG O 7.165 7.615 4.380 1.00 . A A . 28 SER OG 1 1
27 55182 1 1 29 GLU C C 1.007 9.175 7.398 1.00 . A A . 29 GLU C 1 1
27 55183 1 1 29 GLU CA C 2.461 9.649 7.470 1.00 . A A . 29 GLU CA 1 1
27 55184 1 1 29 GLU CB C 2.574 11.048 6.858 1.00 . A A . 29 GLU CB 1 1
27 55185 1 1 29 GLU CD C 0.541 12.504 6.982 1.00 . A A . 29 GLU CD 1 1
27 55186 1 1 29 GLU CG C 1.803 12.050 7.720 1.00 . A A . 29 GLU CG 1 1
27 55187 1 1 29 GLU H H 2.938 8.068 6.084 1.00 . A A . 29 GLU H 1 1
27 55188 1 1 29 GLU HA H 2.777 9.682 8.502 1.00 . A A . 29 GLU HA 1 1
27 55189 1 1 29 GLU HB2 H 3.614 11.336 6.813 1.00 . A A . 29 GLU HB2 1 1
27 55190 1 1 29 GLU HB3 H 2.162 11.039 5.861 1.00 . A A . 29 GLU HB3 1 1
27 55191 1 1 29 GLU HG2 H 1.525 11.583 8.654 1.00 . A A . 29 GLU HG2 1 1
27 55192 1 1 29 GLU HG3 H 2.428 12.908 7.920 1.00 . A A . 29 GLU HG3 1 1
27 55193 1 1 29 GLU N N 3.333 8.705 6.714 1.00 . A A . 29 GLU N 1 1
27 55194 1 1 29 GLU O O 0.482 8.913 6.335 1.00 . A A . 29 GLU O 1 1
27 55195 1 1 29 GLU OE1 O 0.335 12.053 5.868 1.00 . A A . 29 GLU OE1 1 1
27 55196 1 1 29 GLU OE2 O -0.198 13.294 7.545 1.00 . A A . 29 GLU OE2 1 1
27 55197 1 1 30 GLY C C -1.180 7.275 9.258 1.00 . A A . 30 GLY C 1 1
27 55198 1 1 30 GLY CA C -1.067 8.611 8.521 1.00 . A A . 30 GLY CA 1 1
27 55199 1 1 30 GLY H H 0.796 9.283 9.370 1.00 . A A . 30 GLY H 1 1
27 55200 1 1 30 GLY HA2 H -1.681 9.350 9.017 1.00 . A A . 30 GLY HA2 1 1
27 55201 1 1 30 GLY HA3 H -1.404 8.486 7.503 1.00 . A A . 30 GLY HA3 1 1
27 55202 1 1 30 GLY N N 0.353 9.066 8.523 1.00 . A A . 30 GLY N 1 1
27 55203 1 1 30 GLY O O -1.964 7.124 10.174 1.00 . A A . 30 GLY O 1 1
27 55204 1 1 31 GLU C C -1.923 4.524 9.651 1.00 . A A . 31 GLU C 1 1
27 55205 1 1 31 GLU CA C -0.465 4.977 9.544 1.00 . A A . 31 GLU CA 1 1
27 55206 1 1 31 GLU CB C 0.140 5.090 10.946 1.00 . A A . 31 GLU CB 1 1
27 55207 1 1 31 GLU CD C 1.869 6.315 12.270 1.00 . A A . 31 GLU CD 1 1
27 55208 1 1 31 GLU CG C 1.474 5.836 10.871 1.00 . A A . 31 GLU CG 1 1
27 55209 1 1 31 GLU H H 0.223 6.445 8.125 1.00 . A A . 31 GLU H 1 1
27 55210 1 1 31 GLU HA H 0.094 4.255 8.968 1.00 . A A . 31 GLU HA 1 1
27 55211 1 1 31 GLU HB2 H -0.540 5.631 11.588 1.00 . A A . 31 GLU HB2 1 1
27 55212 1 1 31 GLU HB3 H 0.305 4.101 11.347 1.00 . A A . 31 GLU HB3 1 1
27 55213 1 1 31 GLU HG2 H 2.236 5.173 10.487 1.00 . A A . 31 GLU HG2 1 1
27 55214 1 1 31 GLU HG3 H 1.374 6.688 10.216 1.00 . A A . 31 GLU HG3 1 1
27 55215 1 1 31 GLU N N -0.403 6.304 8.867 1.00 . A A . 31 GLU N 1 1
27 55216 1 1 31 GLU O O -2.272 3.727 10.500 1.00 . A A . 31 GLU O 1 1
27 55217 1 1 31 GLU OE1 O 1.208 7.207 12.777 1.00 . A A . 31 GLU OE1 1 1
27 55218 1 1 31 GLU OE2 O 2.825 5.783 12.809 1.00 . A A . 31 GLU OE2 1 1
27 55219 1 1 32 LEU C C -4.820 4.623 7.461 1.00 . A A . 32 LEU C 1 1
27 55220 1 1 32 LEU CA C -4.212 4.610 8.862 1.00 . A A . 32 LEU CA 1 1
27 55221 1 1 32 LEU CB C -4.997 5.586 9.742 1.00 . A A . 32 LEU CB 1 1
27 55222 1 1 32 LEU CD1 C -4.994 6.284 12.140 1.00 . A A . 32 LEU CD1 1 1
27 55223 1 1 32 LEU CD2 C -6.230 4.228 11.436 1.00 . A A . 32 LEU CD2 1 1
27 55224 1 1 32 LEU CG C -4.989 5.087 11.187 1.00 . A A . 32 LEU CG 1 1
27 55225 1 1 32 LEU H H -2.481 5.662 8.122 1.00 . A A . 32 LEU H 1 1
27 55226 1 1 32 LEU HA H -4.284 3.616 9.275 1.00 . A A . 32 LEU HA 1 1
27 55227 1 1 32 LEU HB2 H -4.536 6.563 9.695 1.00 . A A . 32 LEU HB2 1 1
27 55228 1 1 32 LEU HB3 H -6.021 5.651 9.389 1.00 . A A . 32 LEU HB3 1 1
27 55229 1 1 32 LEU HD11 H -5.093 7.196 11.570 1.00 . A A . 32 LEU HD11 1 1
27 55230 1 1 32 LEU HD12 H -5.825 6.195 12.824 1.00 . A A . 32 LEU HD12 1 1
27 55231 1 1 32 LEU HD13 H -4.070 6.305 12.696 1.00 . A A . 32 LEU HD13 1 1
27 55232 1 1 32 LEU HD21 H -7.095 4.713 11.012 1.00 . A A . 32 LEU HD21 1 1
27 55233 1 1 32 LEU HD22 H -6.097 3.261 10.974 1.00 . A A . 32 LEU HD22 1 1
27 55234 1 1 32 LEU HD23 H -6.372 4.100 12.500 1.00 . A A . 32 LEU HD23 1 1
27 55235 1 1 32 LEU HG H -4.099 4.497 11.358 1.00 . A A . 32 LEU HG 1 1
27 55236 1 1 32 LEU N N -2.779 5.021 8.800 1.00 . A A . 32 LEU N 1 1
27 55237 1 1 32 LEU O O -4.314 5.256 6.555 1.00 . A A . 32 LEU O 1 1
27 55238 1 1 33 GLY C C -7.905 4.679 6.079 1.00 . A A . 33 GLY C 1 1
27 55239 1 1 33 GLY CA C -6.584 3.926 5.961 1.00 . A A . 33 GLY CA 1 1
27 55240 1 1 33 GLY H H -6.312 3.455 8.041 1.00 . A A . 33 GLY H 1 1
27 55241 1 1 33 GLY HA2 H -5.952 4.409 5.232 1.00 . A A . 33 GLY HA2 1 1
27 55242 1 1 33 GLY HA3 H -6.778 2.907 5.661 1.00 . A A . 33 GLY HA3 1 1
27 55243 1 1 33 GLY N N -5.917 3.943 7.289 1.00 . A A . 33 GLY N 1 1
27 55244 1 1 33 GLY O O -7.933 5.891 6.137 1.00 . A A . 33 GLY O 1 1
27 55245 1 1 34 ILE C C -11.308 3.692 6.921 1.00 . A A . 34 ILE C 1 1
27 55246 1 1 34 ILE CA C -10.315 4.648 6.265 1.00 . A A . 34 ILE CA 1 1
27 55247 1 1 34 ILE CB C -10.810 5.087 4.877 1.00 . A A . 34 ILE CB 1 1
27 55248 1 1 34 ILE CD1 C -10.237 7.395 5.547 1.00 . A A . 34 ILE CD1 1 1
27 55249 1 1 34 ILE CG1 C -10.040 6.336 4.464 1.00 . A A . 34 ILE CG1 1 1
27 55250 1 1 34 ILE CG2 C -12.303 5.435 4.917 1.00 . A A . 34 ILE CG2 1 1
27 55251 1 1 34 ILE H H -8.952 2.995 6.098 1.00 . A A . 34 ILE H 1 1
27 55252 1 1 34 ILE HA H -10.199 5.518 6.894 1.00 . A A . 34 ILE HA 1 1
27 55253 1 1 34 ILE HB H -10.635 4.300 4.160 1.00 . A A . 34 ILE HB 1 1
27 55254 1 1 34 ILE HD11 H -11.150 7.178 6.088 1.00 . A A . 34 ILE HD11 1 1
27 55255 1 1 34 ILE HD12 H -9.399 7.371 6.232 1.00 . A A . 34 ILE HD12 1 1
27 55256 1 1 34 ILE HD13 H -10.309 8.370 5.091 1.00 . A A . 34 ILE HD13 1 1
27 55257 1 1 34 ILE HG12 H -8.992 6.102 4.364 1.00 . A A . 34 ILE HG12 1 1
27 55258 1 1 34 ILE HG13 H -10.423 6.706 3.525 1.00 . A A . 34 ILE HG13 1 1
27 55259 1 1 34 ILE HG21 H -12.759 5.014 5.798 1.00 . A A . 34 ILE HG21 1 1
27 55260 1 1 34 ILE HG22 H -12.419 6.508 4.933 1.00 . A A . 34 ILE HG22 1 1
27 55261 1 1 34 ILE HG23 H -12.787 5.040 4.037 1.00 . A A . 34 ILE HG23 1 1
27 55262 1 1 34 ILE N N -8.998 3.971 6.132 1.00 . A A . 34 ILE N 1 1
27 55263 1 1 34 ILE O O -11.321 2.504 6.658 1.00 . A A . 34 ILE O 1 1
27 55264 1 1 35 TYR C C -14.530 3.908 8.196 1.00 . A A . 35 TYR C 1 1
27 55265 1 1 35 TYR CA C -13.127 3.364 8.495 1.00 . A A . 35 TYR CA 1 1
27 55266 1 1 35 TYR CB C -12.863 3.403 10.012 1.00 . A A . 35 TYR CB 1 1
27 55267 1 1 35 TYR CD1 C -10.384 3.864 9.759 1.00 . A A . 35 TYR CD1 1 1
27 55268 1 1 35 TYR CD2 C -11.709 5.332 11.165 1.00 . A A . 35 TYR CD2 1 1
27 55269 1 1 35 TYR CE1 C -9.242 4.622 10.043 1.00 . A A . 35 TYR CE1 1 1
27 55270 1 1 35 TYR CE2 C -10.566 6.089 11.449 1.00 . A A . 35 TYR CE2 1 1
27 55271 1 1 35 TYR CG C -11.620 4.219 10.320 1.00 . A A . 35 TYR CG 1 1
27 55272 1 1 35 TYR CZ C -9.333 5.734 10.889 1.00 . A A . 35 TYR CZ 1 1
27 55273 1 1 35 TYR H H -12.084 5.172 7.984 1.00 . A A . 35 TYR H 1 1
27 55274 1 1 35 TYR HA H -13.052 2.346 8.140 1.00 . A A . 35 TYR HA 1 1
27 55275 1 1 35 TYR HB2 H -13.710 3.851 10.509 1.00 . A A . 35 TYR HB2 1 1
27 55276 1 1 35 TYR HB3 H -12.727 2.395 10.376 1.00 . A A . 35 TYR HB3 1 1
27 55277 1 1 35 TYR HD1 H -10.311 3.006 9.108 1.00 . A A . 35 TYR HD1 1 1
27 55278 1 1 35 TYR HD2 H -12.660 5.607 11.597 1.00 . A A . 35 TYR HD2 1 1
27 55279 1 1 35 TYR HE1 H -8.289 4.348 9.609 1.00 . A A . 35 TYR HE1 1 1
27 55280 1 1 35 TYR HE2 H -10.635 6.948 12.101 1.00 . A A . 35 TYR HE2 1 1
27 55281 1 1 35 TYR HH H -8.163 6.605 12.121 1.00 . A A . 35 TYR HH 1 1
27 55282 1 1 35 TYR N N -12.129 4.213 7.788 1.00 . A A . 35 TYR N 1 1
27 55283 1 1 35 TYR O O -14.669 4.867 7.462 1.00 . A A . 35 TYR O 1 1
27 55284 1 1 35 TYR OH O -8.209 6.484 11.170 1.00 . A A . 35 TYR OH 1 1
27 55285 1 1 36 PRO C C -17.251 4.931 9.408 1.00 . A A . 36 PRO C 1 1
27 55286 1 1 36 PRO CA C -16.930 3.695 8.562 1.00 . A A . 36 PRO CA 1 1
27 55287 1 1 36 PRO CB C -17.734 2.478 9.025 1.00 . A A . 36 PRO CB 1 1
27 55288 1 1 36 PRO CD C -15.365 2.118 9.658 1.00 . A A . 36 PRO CD 1 1
27 55289 1 1 36 PRO CG C -16.809 1.677 9.972 1.00 . A A . 36 PRO CG 1 1
27 55290 1 1 36 PRO HA H -17.122 3.889 7.520 1.00 . A A . 36 PRO HA 1 1
27 55291 1 1 36 PRO HB2 H -18.622 2.801 9.554 1.00 . A A . 36 PRO HB2 1 1
27 55292 1 1 36 PRO HB3 H -18.005 1.868 8.179 1.00 . A A . 36 PRO HB3 1 1
27 55293 1 1 36 PRO HD2 H -14.858 2.401 10.568 1.00 . A A . 36 PRO HD2 1 1
27 55294 1 1 36 PRO HD3 H -14.829 1.331 9.151 1.00 . A A . 36 PRO HD3 1 1
27 55295 1 1 36 PRO HG2 H -17.051 1.901 11.002 1.00 . A A . 36 PRO HG2 1 1
27 55296 1 1 36 PRO HG3 H -16.914 0.620 9.787 1.00 . A A . 36 PRO HG3 1 1
27 55297 1 1 36 PRO N N -15.530 3.284 8.764 1.00 . A A . 36 PRO N 1 1
27 55298 1 1 36 PRO O O -17.570 4.832 10.577 1.00 . A A . 36 PRO O 1 1
27 55299 1 1 37 GLY C C -16.221 8.236 9.595 1.00 . A A . 37 GLY C 1 1
27 55300 1 1 37 GLY CA C -17.461 7.341 9.588 1.00 . A A . 37 GLY CA 1 1
27 55301 1 1 37 GLY H H -16.906 6.150 7.881 1.00 . A A . 37 GLY H 1 1
27 55302 1 1 37 GLY HA2 H -18.284 7.864 9.119 1.00 . A A . 37 GLY HA2 1 1
27 55303 1 1 37 GLY HA3 H -17.726 7.089 10.603 1.00 . A A . 37 GLY HA3 1 1
27 55304 1 1 37 GLY N N -17.166 6.095 8.824 1.00 . A A . 37 GLY N 1 1
27 55305 1 1 37 GLY O O -16.119 9.168 10.369 1.00 . A A . 37 GLY O 1 1
27 55306 1 1 38 HIS C C -14.369 10.158 8.068 1.00 . A A . 38 HIS C 1 1
27 55307 1 1 38 HIS CA C -14.041 8.797 8.689 1.00 . A A . 38 HIS CA 1 1
27 55308 1 1 38 HIS CB C -12.982 8.093 7.837 1.00 . A A . 38 HIS CB 1 1
27 55309 1 1 38 HIS CD2 C -10.766 8.831 9.042 1.00 . A A . 38 HIS CD2 1 1
27 55310 1 1 38 HIS CE1 C -9.943 10.064 7.462 1.00 . A A . 38 HIS CE1 1 1
27 55311 1 1 38 HIS CG C -11.660 8.793 8.001 1.00 . A A . 38 HIS CG 1 1
27 55312 1 1 38 HIS H H -15.380 7.206 8.121 1.00 . A A . 38 HIS H 1 1
27 55313 1 1 38 HIS HA H -13.663 8.938 9.691 1.00 . A A . 38 HIS HA 1 1
27 55314 1 1 38 HIS HB2 H -12.886 7.065 8.153 1.00 . A A . 38 HIS HB2 1 1
27 55315 1 1 38 HIS HB3 H -13.277 8.124 6.798 1.00 . A A . 38 HIS HB3 1 1
27 55316 1 1 38 HIS HD1 H -11.510 9.766 6.126 1.00 . A A . 38 HIS HD1 1 1
27 55317 1 1 38 HIS HD2 H -10.886 8.317 9.984 1.00 . A A . 38 HIS HD2 1 1
27 55318 1 1 38 HIS HE1 H -9.293 10.716 6.897 1.00 . A A . 38 HIS HE1 1 1
27 55319 1 1 38 HIS N N -15.276 7.962 8.736 1.00 . A A . 38 HIS N 1 1
27 55320 1 1 38 HIS ND1 N -11.114 9.586 7.004 1.00 . A A . 38 HIS ND1 1 1
27 55321 1 1 38 HIS NE2 N -9.682 9.635 8.699 1.00 . A A . 38 HIS NE2 1 1
27 55322 1 1 38 HIS O O -15.453 10.376 7.565 1.00 . A A . 38 HIS O 1 1
27 55323 1 1 39 ALA C C -13.384 12.378 6.003 1.00 . A A . 39 ALA C 1 1
27 55324 1 1 39 ALA CA C -13.697 12.417 7.502 1.00 . A A . 39 ALA CA 1 1
27 55325 1 1 39 ALA CB C -12.805 13.457 8.184 1.00 . A A . 39 ALA CB 1 1
27 55326 1 1 39 ALA H H -12.570 10.879 8.504 1.00 . A A . 39 ALA H 1 1
27 55327 1 1 39 ALA HA H -14.734 12.680 7.647 1.00 . A A . 39 ALA HA 1 1
27 55328 1 1 39 ALA HB1 H -11.772 13.149 8.116 1.00 . A A . 39 ALA HB1 1 1
27 55329 1 1 39 ALA HB2 H -12.929 14.413 7.696 1.00 . A A . 39 ALA HB2 1 1
27 55330 1 1 39 ALA HB3 H -13.085 13.545 9.225 1.00 . A A . 39 ALA HB3 1 1
27 55331 1 1 39 ALA N N -13.438 11.074 8.096 1.00 . A A . 39 ALA N 1 1
27 55332 1 1 39 ALA O O -12.619 11.548 5.552 1.00 . A A . 39 ALA O 1 1
27 55333 1 1 40 PRO C C -12.463 14.048 3.485 1.00 . A A . 40 PRO C 1 1
27 55334 1 1 40 PRO CA C -13.803 13.383 3.816 1.00 . A A . 40 PRO CA 1 1
27 55335 1 1 40 PRO CB C -14.977 14.256 3.363 1.00 . A A . 40 PRO CB 1 1
27 55336 1 1 40 PRO CD C -14.916 14.283 5.838 1.00 . A A . 40 PRO CD 1 1
27 55337 1 1 40 PRO CG C -15.433 15.053 4.608 1.00 . A A . 40 PRO CG 1 1
27 55338 1 1 40 PRO HA H -13.870 12.411 3.354 1.00 . A A . 40 PRO HA 1 1
27 55339 1 1 40 PRO HB2 H -14.655 14.931 2.582 1.00 . A A . 40 PRO HB2 1 1
27 55340 1 1 40 PRO HB3 H -15.787 13.637 3.010 1.00 . A A . 40 PRO HB3 1 1
27 55341 1 1 40 PRO HD2 H -14.395 14.951 6.509 1.00 . A A . 40 PRO HD2 1 1
27 55342 1 1 40 PRO HD3 H -15.732 13.792 6.346 1.00 . A A . 40 PRO HD3 1 1
27 55343 1 1 40 PRO HG2 H -15.009 16.049 4.584 1.00 . A A . 40 PRO HG2 1 1
27 55344 1 1 40 PRO HG3 H -16.510 15.109 4.638 1.00 . A A . 40 PRO HG3 1 1
27 55345 1 1 40 PRO N N -13.990 13.281 5.274 1.00 . A A . 40 PRO N 1 1
27 55346 1 1 40 PRO O O -12.404 15.212 3.140 1.00 . A A . 40 PRO O 1 1
27 55347 1 1 41 LEU C C -9.667 13.519 1.838 1.00 . A A . 41 LEU C 1 1
27 55348 1 1 41 LEU CA C -10.052 13.897 3.271 1.00 . A A . 41 LEU CA 1 1
27 55349 1 1 41 LEU CB C -9.014 13.338 4.248 1.00 . A A . 41 LEU CB 1 1
27 55350 1 1 41 LEU CD1 C -7.979 15.599 4.491 1.00 . A A . 41 LEU CD1 1 1
27 55351 1 1 41 LEU CD2 C -9.851 14.913 5.994 1.00 . A A . 41 LEU CD2 1 1
27 55352 1 1 41 LEU CG C -8.611 14.427 5.243 1.00 . A A . 41 LEU CG 1 1
27 55353 1 1 41 LEU H H -11.458 12.377 3.859 1.00 . A A . 41 LEU H 1 1
27 55354 1 1 41 LEU HA H -10.095 14.971 3.363 1.00 . A A . 41 LEU HA 1 1
27 55355 1 1 41 LEU HB2 H -9.439 12.501 4.782 1.00 . A A . 41 LEU HB2 1 1
27 55356 1 1 41 LEU HB3 H -8.143 13.012 3.701 1.00 . A A . 41 LEU HB3 1 1
27 55357 1 1 41 LEU HD11 H -8.236 15.536 3.444 1.00 . A A . 41 LEU HD11 1 1
27 55358 1 1 41 LEU HD12 H -8.350 16.529 4.898 1.00 . A A . 41 LEU HD12 1 1
27 55359 1 1 41 LEU HD13 H -6.906 15.561 4.602 1.00 . A A . 41 LEU HD13 1 1
27 55360 1 1 41 LEU HD21 H -10.717 14.364 5.653 1.00 . A A . 41 LEU HD21 1 1
27 55361 1 1 41 LEU HD22 H -9.718 14.749 7.054 1.00 . A A . 41 LEU HD22 1 1
27 55362 1 1 41 LEU HD23 H -9.996 15.967 5.809 1.00 . A A . 41 LEU HD23 1 1
27 55363 1 1 41 LEU HG H -7.896 14.023 5.946 1.00 . A A . 41 LEU HG 1 1
27 55364 1 1 41 LEU N N -11.387 13.314 3.584 1.00 . A A . 41 LEU N 1 1
27 55365 1 1 41 LEU O O -10.046 12.477 1.341 1.00 . A A . 41 LEU O 1 1
27 55366 1 1 42 LEU C C -7.208 14.712 -0.585 1.00 . A A . 42 LEU C 1 1
27 55367 1 1 42 LEU CA C -8.533 14.030 -0.236 1.00 . A A . 42 LEU CA 1 1
27 55368 1 1 42 LEU CB C -9.622 14.522 -1.190 1.00 . A A . 42 LEU CB 1 1
27 55369 1 1 42 LEU CD1 C -9.572 16.746 -2.330 1.00 . A A . 42 LEU CD1 1 1
27 55370 1 1 42 LEU CD2 C -11.260 16.293 -0.545 1.00 . A A . 42 LEU CD2 1 1
27 55371 1 1 42 LEU CG C -9.824 16.026 -1.004 1.00 . A A . 42 LEU CG 1 1
27 55372 1 1 42 LEU H H -8.629 15.195 1.577 1.00 . A A . 42 LEU H 1 1
27 55373 1 1 42 LEU HA H -8.424 12.961 -0.338 1.00 . A A . 42 LEU HA 1 1
27 55374 1 1 42 LEU HB2 H -9.323 14.321 -2.209 1.00 . A A . 42 LEU HB2 1 1
27 55375 1 1 42 LEU HB3 H -10.547 14.007 -0.978 1.00 . A A . 42 LEU HB3 1 1
27 55376 1 1 42 LEU HD11 H -8.590 16.488 -2.698 1.00 . A A . 42 LEU HD11 1 1
27 55377 1 1 42 LEU HD12 H -10.317 16.442 -3.050 1.00 . A A . 42 LEU HD12 1 1
27 55378 1 1 42 LEU HD13 H -9.632 17.812 -2.179 1.00 . A A . 42 LEU HD13 1 1
27 55379 1 1 42 LEU HD21 H -11.888 15.463 -0.832 1.00 . A A . 42 LEU HD21 1 1
27 55380 1 1 42 LEU HD22 H -11.280 16.404 0.529 1.00 . A A . 42 LEU HD22 1 1
27 55381 1 1 42 LEU HD23 H -11.624 17.198 -1.007 1.00 . A A . 42 LEU HD23 1 1
27 55382 1 1 42 LEU HG H -9.131 16.393 -0.259 1.00 . A A . 42 LEU HG 1 1
27 55383 1 1 42 LEU N N -8.924 14.356 1.166 1.00 . A A . 42 LEU N 1 1
27 55384 1 1 42 LEU O O -7.013 15.884 -0.328 1.00 . A A . 42 LEU O 1 1
27 55385 1 1 43 THR C C -4.118 13.520 -2.237 1.00 . A A . 43 THR C 1 1
27 55386 1 1 43 THR CA C -4.988 14.585 -1.561 1.00 . A A . 43 THR CA 1 1
27 55387 1 1 43 THR CB C -4.278 15.115 -0.312 1.00 . A A . 43 THR CB 1 1
27 55388 1 1 43 THR CG2 C -4.639 14.248 0.896 1.00 . A A . 43 THR CG2 1 1
27 55389 1 1 43 THR H H -6.483 13.045 -1.383 1.00 . A A . 43 THR H 1 1
27 55390 1 1 43 THR HA H -5.155 15.399 -2.251 1.00 . A A . 43 THR HA 1 1
27 55391 1 1 43 THR HB H -4.589 16.132 -0.125 1.00 . A A . 43 THR HB 1 1
27 55392 1 1 43 THR HG1 H -2.587 15.968 -0.754 1.00 . A A . 43 THR HG1 1 1
27 55393 1 1 43 THR HG21 H -4.775 13.225 0.576 1.00 . A A . 43 THR HG21 1 1
27 55394 1 1 43 THR HG22 H -3.842 14.295 1.623 1.00 . A A . 43 THR HG22 1 1
27 55395 1 1 43 THR HG23 H -5.553 14.610 1.339 1.00 . A A . 43 THR HG23 1 1
27 55396 1 1 43 THR N N -6.299 13.986 -1.180 1.00 . A A . 43 THR N 1 1
27 55397 1 1 43 THR O O -4.190 13.315 -3.433 1.00 . A A . 43 THR O 1 1
27 55398 1 1 43 THR OG1 O -2.872 15.082 -0.520 1.00 . A A . 43 THR OG1 1 1
27 55399 1 1 44 ALA C C -2.537 10.503 -1.264 1.00 . A A . 44 ALA C 1 1
27 55400 1 1 44 ALA CA C -2.429 11.788 -2.088 1.00 . A A . 44 ALA CA 1 1
27 55401 1 1 44 ALA CB C -0.978 12.269 -2.095 1.00 . A A . 44 ALA CB 1 1
27 55402 1 1 44 ALA H H -3.253 13.016 -0.521 1.00 . A A . 44 ALA H 1 1
27 55403 1 1 44 ALA HA H -2.749 11.594 -3.102 1.00 . A A . 44 ALA HA 1 1
27 55404 1 1 44 ALA HB1 H -0.910 13.200 -2.637 1.00 . A A . 44 ALA HB1 1 1
27 55405 1 1 44 ALA HB2 H -0.644 12.420 -1.078 1.00 . A A . 44 ALA HB2 1 1
27 55406 1 1 44 ALA HB3 H -0.354 11.528 -2.571 1.00 . A A . 44 ALA HB3 1 1
27 55407 1 1 44 ALA N N -3.298 12.838 -1.483 1.00 . A A . 44 ALA N 1 1
27 55408 1 1 44 ALA O O -2.951 10.520 -0.122 1.00 . A A . 44 ALA O 1 1
27 55409 1 1 45 ILE C C -0.859 7.736 -0.549 1.00 . A A . 45 ILE C 1 1
27 55410 1 1 45 ILE CA C -2.248 8.105 -1.077 1.00 . A A . 45 ILE CA 1 1
27 55411 1 1 45 ILE CB C -2.763 6.998 -2.003 1.00 . A A . 45 ILE CB 1 1
27 55412 1 1 45 ILE CD1 C -4.696 5.539 -1.372 1.00 . A A . 45 ILE CD1 1 1
27 55413 1 1 45 ILE CG1 C -3.202 5.797 -1.162 1.00 . A A . 45 ILE CG1 1 1
27 55414 1 1 45 ILE CG2 C -1.653 6.567 -2.965 1.00 . A A . 45 ILE CG2 1 1
27 55415 1 1 45 ILE H H -1.833 9.393 -2.754 1.00 . A A . 45 ILE H 1 1
27 55416 1 1 45 ILE HA H -2.927 8.223 -0.245 1.00 . A A . 45 ILE HA 1 1
27 55417 1 1 45 ILE HB H -3.605 7.367 -2.571 1.00 . A A . 45 ILE HB 1 1
27 55418 1 1 45 ILE HD11 H -5.156 6.415 -1.808 1.00 . A A . 45 ILE HD11 1 1
27 55419 1 1 45 ILE HD12 H -4.827 4.696 -2.036 1.00 . A A . 45 ILE HD12 1 1
27 55420 1 1 45 ILE HD13 H -5.162 5.324 -0.422 1.00 . A A . 45 ILE HD13 1 1
27 55421 1 1 45 ILE HG12 H -2.640 4.923 -1.462 1.00 . A A . 45 ILE HG12 1 1
27 55422 1 1 45 ILE HG13 H -3.018 6.001 -0.118 1.00 . A A . 45 ILE HG13 1 1
27 55423 1 1 45 ILE HG21 H -1.283 7.431 -3.499 1.00 . A A . 45 ILE HG21 1 1
27 55424 1 1 45 ILE HG22 H -0.846 6.118 -2.405 1.00 . A A . 45 ILE HG22 1 1
27 55425 1 1 45 ILE HG23 H -2.045 5.849 -3.669 1.00 . A A . 45 ILE HG23 1 1
27 55426 1 1 45 ILE N N -2.166 9.387 -1.832 1.00 . A A . 45 ILE N 1 1
27 55427 1 1 45 ILE O O 0.120 7.777 -1.268 1.00 . A A . 45 ILE O 1 1
27 55428 1 1 46 LYS C C 1.076 5.737 0.592 1.00 . A A . 46 LYS C 1 1
27 55429 1 1 46 LYS CA C 0.562 7.011 1.275 1.00 . A A . 46 LYS CA 1 1
27 55430 1 1 46 LYS CB C 0.416 6.762 2.777 1.00 . A A . 46 LYS CB 1 1
27 55431 1 1 46 LYS CD C -0.202 9.114 3.363 1.00 . A A . 46 LYS CD 1 1
27 55432 1 1 46 LYS CE C 0.351 10.198 2.436 1.00 . A A . 46 LYS CE 1 1
27 55433 1 1 46 LYS CG C 0.845 8.013 3.548 1.00 . A A . 46 LYS CG 1 1
27 55434 1 1 46 LYS H H -1.564 7.354 1.268 1.00 . A A . 46 LYS H 1 1
27 55435 1 1 46 LYS HA H 1.256 7.820 1.110 1.00 . A A . 46 LYS HA 1 1
27 55436 1 1 46 LYS HB2 H -0.614 6.534 3.007 1.00 . A A . 46 LYS HB2 1 1
27 55437 1 1 46 LYS HB3 H 1.042 5.932 3.068 1.00 . A A . 46 LYS HB3 1 1
27 55438 1 1 46 LYS HD2 H -1.096 8.690 2.929 1.00 . A A . 46 LYS HD2 1 1
27 55439 1 1 46 LYS HD3 H -0.438 9.550 4.322 1.00 . A A . 46 LYS HD3 1 1
27 55440 1 1 46 LYS HE2 H 1.333 9.909 2.090 1.00 . A A . 46 LYS HE2 1 1
27 55441 1 1 46 LYS HE3 H -0.307 10.319 1.588 1.00 . A A . 46 LYS HE3 1 1
27 55442 1 1 46 LYS HG2 H 0.937 7.775 4.597 1.00 . A A . 46 LYS HG2 1 1
27 55443 1 1 46 LYS HG3 H 1.798 8.359 3.172 1.00 . A A . 46 LYS HG3 1 1
27 55444 1 1 46 LYS HZ1 H -0.409 11.619 3.753 1.00 . A A . 46 LYS HZ1 1 1
27 55445 1 1 46 LYS HZ2 H 1.283 11.467 3.799 1.00 . A A . 46 LYS HZ2 1 1
27 55446 1 1 46 LYS HZ3 H 0.534 12.272 2.504 1.00 . A A . 46 LYS HZ3 1 1
27 55447 1 1 46 LYS N N -0.764 7.378 0.703 1.00 . A A . 46 LYS N 1 1
27 55448 1 1 46 LYS NZ N 0.447 11.487 3.179 1.00 . A A . 46 LYS NZ 1 1
27 55449 1 1 46 LYS O O 0.326 4.802 0.392 1.00 . A A . 46 LYS O 1 1
27 55450 1 1 47 PRO C C 3.340 3.508 0.607 1.00 . A A . 47 PRO C 1 1
27 55451 1 1 47 PRO CA C 2.981 4.591 -0.416 1.00 . A A . 47 PRO CA 1 1
27 55452 1 1 47 PRO CB C 4.247 5.196 -1.029 1.00 . A A . 47 PRO CB 1 1
27 55453 1 1 47 PRO CD C 3.248 6.877 0.493 1.00 . A A . 47 PRO CD 1 1
27 55454 1 1 47 PRO CG C 4.555 6.479 -0.219 1.00 . A A . 47 PRO CG 1 1
27 55455 1 1 47 PRO HA H 2.347 4.194 -1.190 1.00 . A A . 47 PRO HA 1 1
27 55456 1 1 47 PRO HB2 H 5.067 4.496 -0.951 1.00 . A A . 47 PRO HB2 1 1
27 55457 1 1 47 PRO HB3 H 4.072 5.453 -2.063 1.00 . A A . 47 PRO HB3 1 1
27 55458 1 1 47 PRO HD2 H 3.422 7.007 1.554 1.00 . A A . 47 PRO HD2 1 1
27 55459 1 1 47 PRO HD3 H 2.841 7.778 0.062 1.00 . A A . 47 PRO HD3 1 1
27 55460 1 1 47 PRO HG2 H 5.331 6.278 0.508 1.00 . A A . 47 PRO HG2 1 1
27 55461 1 1 47 PRO HG3 H 4.864 7.270 -0.883 1.00 . A A . 47 PRO HG3 1 1
27 55462 1 1 47 PRO N N 2.341 5.738 0.252 1.00 . A A . 47 PRO N 1 1
27 55463 1 1 47 PRO O O 3.435 3.767 1.790 1.00 . A A . 47 PRO O 1 1
27 55464 1 1 48 GLY C C 2.947 0.025 0.933 1.00 . A A . 48 GLY C 1 1
27 55465 1 1 48 GLY CA C 3.904 1.207 1.109 1.00 . A A . 48 GLY CA 1 1
27 55466 1 1 48 GLY H H 3.469 2.110 -0.799 1.00 . A A . 48 GLY H 1 1
27 55467 1 1 48 GLY HA2 H 4.917 0.882 0.914 1.00 . A A . 48 GLY HA2 1 1
27 55468 1 1 48 GLY HA3 H 3.832 1.574 2.121 1.00 . A A . 48 GLY HA3 1 1
27 55469 1 1 48 GLY N N 3.546 2.298 0.160 1.00 . A A . 48 GLY N 1 1
27 55470 1 1 48 GLY O O 2.694 -0.426 -0.168 1.00 . A A . 48 GLY O 1 1
27 55471 1 1 49 MET C C 0.135 -1.241 2.543 1.00 . A A . 49 MET C 1 1
27 55472 1 1 49 MET CA C 1.473 -1.635 1.918 1.00 . A A . 49 MET CA 1 1
27 55473 1 1 49 MET CB C 2.056 -2.832 2.671 1.00 . A A . 49 MET CB 1 1
27 55474 1 1 49 MET CE C 0.512 -4.470 4.968 1.00 . A A . 49 MET CE 1 1
27 55475 1 1 49 MET CG C 2.180 -2.488 4.157 1.00 . A A . 49 MET CG 1 1
27 55476 1 1 49 MET H H 2.634 -0.094 2.892 1.00 . A A . 49 MET H 1 1
27 55477 1 1 49 MET HA H 1.326 -1.897 0.880 1.00 . A A . 49 MET HA 1 1
27 55478 1 1 49 MET HB2 H 1.405 -3.686 2.551 1.00 . A A . 49 MET HB2 1 1
27 55479 1 1 49 MET HB3 H 3.034 -3.065 2.276 1.00 . A A . 49 MET HB3 1 1
27 55480 1 1 49 MET HE1 H 0.169 -4.239 3.969 1.00 . A A . 49 MET HE1 1 1
27 55481 1 1 49 MET HE2 H 0.397 -5.526 5.150 1.00 . A A . 49 MET HE2 1 1
27 55482 1 1 49 MET HE3 H -0.070 -3.916 5.692 1.00 . A A . 49 MET HE3 1 1
27 55483 1 1 49 MET HG2 H 3.078 -1.912 4.320 1.00 . A A . 49 MET HG2 1 1
27 55484 1 1 49 MET HG3 H 1.321 -1.909 4.465 1.00 . A A . 49 MET HG3 1 1
27 55485 1 1 49 MET N N 2.414 -0.479 2.014 1.00 . A A . 49 MET N 1 1
27 55486 1 1 49 MET O O -0.021 -0.143 3.035 1.00 . A A . 49 MET O 1 1
27 55487 1 1 49 MET SD S 2.256 -4.014 5.126 1.00 . A A . 49 MET SD 1 1
27 55488 1 1 50 ILE C C -2.939 -2.971 3.551 1.00 . A A . 50 ILE C 1 1
27 55489 1 1 50 ILE CA C -2.149 -1.730 3.127 1.00 . A A . 50 ILE CA 1 1
27 55490 1 1 50 ILE CB C -2.963 -0.957 2.090 1.00 . A A . 50 ILE CB 1 1
27 55491 1 1 50 ILE CD1 C -5.333 -0.290 1.607 1.00 . A A . 50 ILE CD1 1 1
27 55492 1 1 50 ILE CG1 C -4.301 -0.538 2.711 1.00 . A A . 50 ILE CG1 1 1
27 55493 1 1 50 ILE CG2 C -3.207 -1.856 0.872 1.00 . A A . 50 ILE CG2 1 1
27 55494 1 1 50 ILE H H -0.722 -2.997 2.122 1.00 . A A . 50 ILE H 1 1
27 55495 1 1 50 ILE HA H -1.981 -1.100 3.986 1.00 . A A . 50 ILE HA 1 1
27 55496 1 1 50 ILE HB H -2.414 -0.078 1.783 1.00 . A A . 50 ILE HB 1 1
27 55497 1 1 50 ILE HD11 H -4.837 0.129 0.744 1.00 . A A . 50 ILE HD11 1 1
27 55498 1 1 50 ILE HD12 H -5.797 -1.226 1.336 1.00 . A A . 50 ILE HD12 1 1
27 55499 1 1 50 ILE HD13 H -6.083 0.398 1.963 1.00 . A A . 50 ILE HD13 1 1
27 55500 1 1 50 ILE HG12 H -4.655 -1.322 3.365 1.00 . A A . 50 ILE HG12 1 1
27 55501 1 1 50 ILE HG13 H -4.164 0.368 3.278 1.00 . A A . 50 ILE HG13 1 1
27 55502 1 1 50 ILE HG21 H -2.490 -2.663 0.875 1.00 . A A . 50 ILE HG21 1 1
27 55503 1 1 50 ILE HG22 H -4.210 -2.262 0.917 1.00 . A A . 50 ILE HG22 1 1
27 55504 1 1 50 ILE HG23 H -3.095 -1.277 -0.031 1.00 . A A . 50 ILE HG23 1 1
27 55505 1 1 50 ILE N N -0.843 -2.110 2.529 1.00 . A A . 50 ILE N 1 1
27 55506 1 1 50 ILE O O -3.119 -3.897 2.786 1.00 . A A . 50 ILE O 1 1
27 55507 1 1 51 ARG C C -5.732 -3.731 5.071 1.00 . A A . 51 ARG C 1 1
27 55508 1 1 51 ARG CA C -4.264 -4.126 5.226 1.00 . A A . 51 ARG CA 1 1
27 55509 1 1 51 ARG CB C -3.957 -4.419 6.698 1.00 . A A . 51 ARG CB 1 1
27 55510 1 1 51 ARG CD C -4.710 -5.681 8.724 1.00 . A A . 51 ARG CD 1 1
27 55511 1 1 51 ARG CG C -4.951 -5.457 7.229 1.00 . A A . 51 ARG CG 1 1
27 55512 1 1 51 ARG CZ C -3.269 -7.395 9.648 1.00 . A A . 51 ARG CZ 1 1
27 55513 1 1 51 ARG H H -3.308 -2.204 5.343 1.00 . A A . 51 ARG H 1 1
27 55514 1 1 51 ARG HA H -4.052 -4.997 4.623 1.00 . A A . 51 ARG HA 1 1
27 55515 1 1 51 ARG HB2 H -2.952 -4.804 6.786 1.00 . A A . 51 ARG HB2 1 1
27 55516 1 1 51 ARG HB3 H -4.048 -3.509 7.272 1.00 . A A . 51 ARG HB3 1 1
27 55517 1 1 51 ARG HD2 H -4.741 -4.735 9.242 1.00 . A A . 51 ARG HD2 1 1
27 55518 1 1 51 ARG HD3 H -5.479 -6.332 9.118 1.00 . A A . 51 ARG HD3 1 1
27 55519 1 1 51 ARG HE H -2.579 -5.918 8.514 1.00 . A A . 51 ARG HE 1 1
27 55520 1 1 51 ARG HG2 H -5.959 -5.099 7.076 1.00 . A A . 51 ARG HG2 1 1
27 55521 1 1 51 ARG HG3 H -4.815 -6.388 6.701 1.00 . A A . 51 ARG HG3 1 1
27 55522 1 1 51 ARG HH11 H -3.151 -6.406 11.385 1.00 . A A . 51 ARG HH11 1 1
27 55523 1 1 51 ARG HH12 H -3.071 -8.133 11.500 1.00 . A A . 51 ARG HH12 1 1
27 55524 1 1 51 ARG HH21 H -3.367 -8.637 8.082 1.00 . A A . 51 ARG HH21 1 1
27 55525 1 1 51 ARG HH22 H -3.193 -9.396 9.630 1.00 . A A . 51 ARG HH22 1 1
27 55526 1 1 51 ARG N N -3.444 -2.975 4.756 1.00 . A A . 51 ARG N 1 1
27 55527 1 1 51 ARG NE N -3.376 -6.314 8.925 1.00 . A A . 51 ARG NE 1 1
27 55528 1 1 51 ARG NH1 N -3.155 -7.304 10.946 1.00 . A A . 51 ARG NH1 1 1
27 55529 1 1 51 ARG NH2 N -3.278 -8.567 9.075 1.00 . A A . 51 ARG NH2 1 1
27 55530 1 1 51 ARG O O -6.133 -2.658 5.476 1.00 . A A . 51 ARG O 1 1
27 55531 1 1 52 ILE C C -8.898 -5.295 4.687 1.00 . A A . 52 ILE C 1 1
27 55532 1 1 52 ILE CA C -7.954 -4.167 4.248 1.00 . A A . 52 ILE CA 1 1
27 55533 1 1 52 ILE CB C -8.137 -3.845 2.757 1.00 . A A . 52 ILE CB 1 1
27 55534 1 1 52 ILE CD1 C -9.250 -2.410 1.089 1.00 . A A . 52 ILE CD1 1 1
27 55535 1 1 52 ILE CG1 C -9.063 -2.649 2.584 1.00 . A A . 52 ILE CG1 1 1
27 55536 1 1 52 ILE CG2 C -8.731 -5.037 2.001 1.00 . A A . 52 ILE CG2 1 1
27 55537 1 1 52 ILE H H -6.192 -5.404 4.104 1.00 . A A . 52 ILE H 1 1
27 55538 1 1 52 ILE HA H -8.167 -3.282 4.828 1.00 . A A . 52 ILE HA 1 1
27 55539 1 1 52 ILE HB H -7.173 -3.604 2.333 1.00 . A A . 52 ILE HB 1 1
27 55540 1 1 52 ILE HD11 H -8.734 -3.186 0.540 1.00 . A A . 52 ILE HD11 1 1
27 55541 1 1 52 ILE HD12 H -10.301 -2.440 0.849 1.00 . A A . 52 ILE HD12 1 1
27 55542 1 1 52 ILE HD13 H -8.841 -1.447 0.823 1.00 . A A . 52 ILE HD13 1 1
27 55543 1 1 52 ILE HG12 H -10.018 -2.857 3.046 1.00 . A A . 52 ILE HG12 1 1
27 55544 1 1 52 ILE HG13 H -8.620 -1.774 3.035 1.00 . A A . 52 ILE HG13 1 1
27 55545 1 1 52 ILE HG21 H -8.421 -5.953 2.477 1.00 . A A . 52 ILE HG21 1 1
27 55546 1 1 52 ILE HG22 H -9.810 -4.969 2.017 1.00 . A A . 52 ILE HG22 1 1
27 55547 1 1 52 ILE HG23 H -8.384 -5.025 0.979 1.00 . A A . 52 ILE HG23 1 1
27 55548 1 1 52 ILE N N -6.531 -4.554 4.456 1.00 . A A . 52 ILE N 1 1
27 55549 1 1 52 ILE O O -8.557 -6.461 4.649 1.00 . A A . 52 ILE O 1 1
27 55550 1 1 53 VAL C C -12.411 -5.690 4.811 1.00 . A A . 53 VAL C 1 1
27 55551 1 1 53 VAL CA C -11.079 -5.964 5.519 1.00 . A A . 53 VAL CA 1 1
27 55552 1 1 53 VAL CB C -11.279 -5.871 7.030 1.00 . A A . 53 VAL CB 1 1
27 55553 1 1 53 VAL CG1 C -12.494 -6.704 7.432 1.00 . A A . 53 VAL CG1 1 1
27 55554 1 1 53 VAL CG2 C -10.033 -6.401 7.746 1.00 . A A . 53 VAL CG2 1 1
27 55555 1 1 53 VAL H H -10.339 -3.995 5.097 1.00 . A A . 53 VAL H 1 1
27 55556 1 1 53 VAL HA H -10.724 -6.949 5.257 1.00 . A A . 53 VAL HA 1 1
27 55557 1 1 53 VAL HB H -11.445 -4.840 7.307 1.00 . A A . 53 VAL HB 1 1
27 55558 1 1 53 VAL HG11 H -12.801 -7.316 6.597 1.00 . A A . 53 VAL HG11 1 1
27 55559 1 1 53 VAL HG12 H -12.237 -7.338 8.269 1.00 . A A . 53 VAL HG12 1 1
27 55560 1 1 53 VAL HG13 H -13.302 -6.047 7.714 1.00 . A A . 53 VAL HG13 1 1
27 55561 1 1 53 VAL HG21 H -9.173 -6.282 7.105 1.00 . A A . 53 VAL HG21 1 1
27 55562 1 1 53 VAL HG22 H -9.881 -5.846 8.661 1.00 . A A . 53 VAL HG22 1 1
27 55563 1 1 53 VAL HG23 H -10.168 -7.447 7.977 1.00 . A A . 53 VAL HG23 1 1
27 55564 1 1 53 VAL N N -10.091 -4.941 5.087 1.00 . A A . 53 VAL N 1 1
27 55565 1 1 53 VAL O O -13.104 -4.738 5.123 1.00 . A A . 53 VAL O 1 1
27 55566 1 1 54 LYS C C -15.230 -6.534 4.065 1.00 . A A . 54 LYS C 1 1
27 55567 1 1 54 LYS CA C -14.048 -6.301 3.120 1.00 . A A . 54 LYS CA 1 1
27 55568 1 1 54 LYS CB C -14.126 -7.286 1.950 1.00 . A A . 54 LYS CB 1 1
27 55569 1 1 54 LYS CD C -15.870 -7.912 0.275 1.00 . A A . 54 LYS CD 1 1
27 55570 1 1 54 LYS CE C -17.169 -8.119 1.057 1.00 . A A . 54 LYS CE 1 1
27 55571 1 1 54 LYS CG C -15.086 -6.750 0.887 1.00 . A A . 54 LYS CG 1 1
27 55572 1 1 54 LYS H H -12.187 -7.265 3.621 1.00 . A A . 54 LYS H 1 1
27 55573 1 1 54 LYS HA H -14.084 -5.290 2.743 1.00 . A A . 54 LYS HA 1 1
27 55574 1 1 54 LYS HB2 H -13.143 -7.409 1.518 1.00 . A A . 54 LYS HB2 1 1
27 55575 1 1 54 LYS HB3 H -14.484 -8.241 2.306 1.00 . A A . 54 LYS HB3 1 1
27 55576 1 1 54 LYS HD2 H -16.101 -7.686 -0.756 1.00 . A A . 54 LYS HD2 1 1
27 55577 1 1 54 LYS HD3 H -15.276 -8.812 0.323 1.00 . A A . 54 LYS HD3 1 1
27 55578 1 1 54 LYS HE2 H -16.936 -8.324 2.092 1.00 . A A . 54 LYS HE2 1 1
27 55579 1 1 54 LYS HE3 H -17.773 -7.226 0.995 1.00 . A A . 54 LYS HE3 1 1
27 55580 1 1 54 LYS HG2 H -15.773 -6.051 1.342 1.00 . A A . 54 LYS HG2 1 1
27 55581 1 1 54 LYS HG3 H -14.524 -6.250 0.113 1.00 . A A . 54 LYS HG3 1 1
27 55582 1 1 54 LYS HZ1 H -17.903 -9.209 -0.559 1.00 . A A . 54 LYS HZ1 1 1
27 55583 1 1 54 LYS HZ2 H -17.478 -10.159 0.780 1.00 . A A . 54 LYS HZ2 1 1
27 55584 1 1 54 LYS HZ3 H -18.906 -9.241 0.812 1.00 . A A . 54 LYS HZ3 1 1
27 55585 1 1 54 LYS N N -12.767 -6.512 3.857 1.00 . A A . 54 LYS N 1 1
27 55586 1 1 54 LYS NZ N -17.920 -9.269 0.479 1.00 . A A . 54 LYS NZ 1 1
27 55587 1 1 54 LYS O O -15.402 -7.611 4.601 1.00 . A A . 54 LYS O 1 1
27 55588 1 1 55 GLN C C -16.809 -6.495 6.416 1.00 . A A . 55 GLN C 1 1
27 55589 1 1 55 GLN CA C -17.220 -5.694 5.179 1.00 . A A . 55 GLN CA 1 1
27 55590 1 1 55 GLN CB C -18.344 -6.431 4.445 1.00 . A A . 55 GLN CB 1 1
27 55591 1 1 55 GLN CD C -20.811 -6.838 4.457 1.00 . A A . 55 GLN CD 1 1
27 55592 1 1 55 GLN CG C -19.699 -5.888 4.906 1.00 . A A . 55 GLN CG 1 1
27 55593 1 1 55 GLN H H -15.888 -4.673 3.822 1.00 . A A . 55 GLN H 1 1
27 55594 1 1 55 GLN HA H -17.572 -4.720 5.487 1.00 . A A . 55 GLN HA 1 1
27 55595 1 1 55 GLN HB2 H -18.238 -6.277 3.380 1.00 . A A . 55 GLN HB2 1 1
27 55596 1 1 55 GLN HB3 H -18.287 -7.486 4.664 1.00 . A A . 55 GLN HB3 1 1
27 55597 1 1 55 GLN HE21 H -20.283 -6.778 2.543 1.00 . A A . 55 GLN HE21 1 1
27 55598 1 1 55 GLN HE22 H -21.623 -7.759 2.895 1.00 . A A . 55 GLN HE22 1 1
27 55599 1 1 55 GLN HG2 H -19.707 -5.808 5.984 1.00 . A A . 55 GLN HG2 1 1
27 55600 1 1 55 GLN HG3 H -19.864 -4.914 4.471 1.00 . A A . 55 GLN HG3 1 1
27 55601 1 1 55 GLN N N -16.046 -5.533 4.269 1.00 . A A . 55 GLN N 1 1
27 55602 1 1 55 GLN NE2 N -20.914 -7.151 3.193 1.00 . A A . 55 GLN NE2 1 1
27 55603 1 1 55 GLN O O -15.664 -6.483 6.822 1.00 . A A . 55 GLN O 1 1
27 55604 1 1 55 GLN OE1 O -21.595 -7.299 5.263 1.00 . A A . 55 GLN OE1 1 1
27 55605 1 1 56 HIS C C -16.935 -9.392 7.795 1.00 . A A . 56 HIS C 1 1
27 55606 1 1 56 HIS CA C -17.389 -7.995 8.225 1.00 . A A . 56 HIS CA 1 1
27 55607 1 1 56 HIS CB C -18.618 -8.115 9.129 1.00 . A A . 56 HIS CB 1 1
27 55608 1 1 56 HIS CD2 C -17.761 -9.738 11.010 1.00 . A A . 56 HIS CD2 1 1
27 55609 1 1 56 HIS CE1 C -17.726 -8.325 12.653 1.00 . A A . 56 HIS CE1 1 1
27 55610 1 1 56 HIS CG C -18.185 -8.532 10.508 1.00 . A A . 56 HIS CG 1 1
27 55611 1 1 56 HIS H H -18.650 -7.192 6.674 1.00 . A A . 56 HIS H 1 1
27 55612 1 1 56 HIS HA H -16.592 -7.508 8.765 1.00 . A A . 56 HIS HA 1 1
27 55613 1 1 56 HIS HB2 H -19.121 -7.160 9.181 1.00 . A A . 56 HIS HB2 1 1
27 55614 1 1 56 HIS HB3 H -19.292 -8.855 8.723 1.00 . A A . 56 HIS HB3 1 1
27 55615 1 1 56 HIS HD1 H -18.402 -6.698 11.546 1.00 . A A . 56 HIS HD1 1 1
27 55616 1 1 56 HIS HD2 H -17.663 -10.650 10.440 1.00 . A A . 56 HIS HD2 1 1
27 55617 1 1 56 HIS HE1 H -17.599 -7.889 13.632 1.00 . A A . 56 HIS HE1 1 1
27 55618 1 1 56 HIS N N -17.732 -7.194 7.017 1.00 . A A . 56 HIS N 1 1
27 55619 1 1 56 HIS ND1 N -18.155 -7.646 11.574 1.00 . A A . 56 HIS ND1 1 1
27 55620 1 1 56 HIS NE2 N -17.471 -9.605 12.365 1.00 . A A . 56 HIS NE2 1 1
27 55621 1 1 56 HIS O O -17.596 -10.378 8.055 1.00 . A A . 56 HIS O 1 1
27 55622 1 1 57 GLY C C -14.271 -10.625 5.592 1.00 . A A . 57 GLY C 1 1
27 55623 1 1 57 GLY CA C -15.313 -10.816 6.693 1.00 . A A . 57 GLY CA 1 1
27 55624 1 1 57 GLY H H -15.293 -8.676 6.940 1.00 . A A . 57 GLY H 1 1
27 55625 1 1 57 GLY HA2 H -14.865 -11.332 7.531 1.00 . A A . 57 GLY HA2 1 1
27 55626 1 1 57 GLY HA3 H -16.136 -11.399 6.309 1.00 . A A . 57 GLY HA3 1 1
27 55627 1 1 57 GLY N N -15.810 -9.484 7.139 1.00 . A A . 57 GLY N 1 1
27 55628 1 1 57 GLY O O -14.166 -9.568 5.000 1.00 . A A . 57 GLY O 1 1
27 55629 1 1 58 HIS C C -11.523 -10.349 4.594 1.00 . A A . 58 HIS C 1 1
27 55630 1 1 58 HIS CA C -12.464 -11.506 4.248 1.00 . A A . 58 HIS CA 1 1
27 55631 1 1 58 HIS CB C -13.144 -11.227 2.906 1.00 . A A . 58 HIS CB 1 1
27 55632 1 1 58 HIS CD2 C -14.760 -13.250 3.361 1.00 . A A . 58 HIS CD2 1 1
27 55633 1 1 58 HIS CE1 C -16.423 -12.607 2.129 1.00 . A A . 58 HIS CE1 1 1
27 55634 1 1 58 HIS CG C -14.397 -12.052 2.796 1.00 . A A . 58 HIS CG 1 1
27 55635 1 1 58 HIS H H -13.597 -12.480 5.800 1.00 . A A . 58 HIS H 1 1
27 55636 1 1 58 HIS HA H -11.898 -12.423 4.182 1.00 . A A . 58 HIS HA 1 1
27 55637 1 1 58 HIS HB2 H -13.397 -10.178 2.841 1.00 . A A . 58 HIS HB2 1 1
27 55638 1 1 58 HIS HB3 H -12.473 -11.485 2.101 1.00 . A A . 58 HIS HB3 1 1
27 55639 1 1 58 HIS HD1 H -15.532 -10.843 1.477 1.00 . A A . 58 HIS HD1 1 1
27 55640 1 1 58 HIS HD2 H -14.146 -13.832 4.032 1.00 . A A . 58 HIS HD2 1 1
27 55641 1 1 58 HIS HE1 H -17.379 -12.569 1.629 1.00 . A A . 58 HIS HE1 1 1
27 55642 1 1 58 HIS N N -13.497 -11.636 5.311 1.00 . A A . 58 HIS N 1 1
27 55643 1 1 58 HIS ND1 N -15.473 -11.660 2.015 1.00 . A A . 58 HIS ND1 1 1
27 55644 1 1 58 HIS NE2 N -16.038 -13.599 2.938 1.00 . A A . 58 HIS NE2 1 1
27 55645 1 1 58 HIS O O -11.857 -9.476 5.369 1.00 . A A . 58 HIS O 1 1
27 55646 1 1 59 GLU C C -8.101 -9.485 3.521 1.00 . A A . 59 GLU C 1 1
27 55647 1 1 59 GLU CA C -9.384 -9.245 4.317 1.00 . A A . 59 GLU CA 1 1
27 55648 1 1 59 GLU CB C -9.063 -9.235 5.814 1.00 . A A . 59 GLU CB 1 1
27 55649 1 1 59 GLU CD C -7.460 -10.599 7.164 1.00 . A A . 59 GLU CD 1 1
27 55650 1 1 59 GLU CG C -8.697 -10.650 6.266 1.00 . A A . 59 GLU CG 1 1
27 55651 1 1 59 GLU H H -10.104 -11.057 3.404 1.00 . A A . 59 GLU H 1 1
27 55652 1 1 59 GLU HA H -9.815 -8.296 4.032 1.00 . A A . 59 GLU HA 1 1
27 55653 1 1 59 GLU HB2 H -8.231 -8.571 5.999 1.00 . A A . 59 GLU HB2 1 1
27 55654 1 1 59 GLU HB3 H -9.926 -8.895 6.366 1.00 . A A . 59 GLU HB3 1 1
27 55655 1 1 59 GLU HG2 H -9.525 -11.077 6.815 1.00 . A A . 59 GLU HG2 1 1
27 55656 1 1 59 GLU HG3 H -8.485 -11.261 5.402 1.00 . A A . 59 GLU HG3 1 1
27 55657 1 1 59 GLU N N -10.350 -10.340 4.025 1.00 . A A . 59 GLU N 1 1
27 55658 1 1 59 GLU O O -7.436 -10.488 3.691 1.00 . A A . 59 GLU O 1 1
27 55659 1 1 59 GLU OE1 O -6.430 -10.143 6.695 1.00 . A A . 59 GLU OE1 1 1
27 55660 1 1 59 GLU OE2 O -7.563 -11.014 8.307 1.00 . A A . 59 GLU OE2 1 1
27 55661 1 1 60 GLU C C -5.678 -7.496 1.860 1.00 . A A . 60 GLU C 1 1
27 55662 1 1 60 GLU CA C -6.511 -8.778 1.843 1.00 . A A . 60 GLU CA 1 1
27 55663 1 1 60 GLU CB C -6.892 -9.124 0.403 1.00 . A A . 60 GLU CB 1 1
27 55664 1 1 60 GLU CD C -8.135 -8.133 -1.524 1.00 . A A . 60 GLU CD 1 1
27 55665 1 1 60 GLU CG C -8.127 -8.320 -0.005 1.00 . A A . 60 GLU CG 1 1
27 55666 1 1 60 GLU H H -8.301 -7.779 2.517 1.00 . A A . 60 GLU H 1 1
27 55667 1 1 60 GLU HA H -5.933 -9.587 2.265 1.00 . A A . 60 GLU HA 1 1
27 55668 1 1 60 GLU HB2 H -6.070 -8.881 -0.256 1.00 . A A . 60 GLU HB2 1 1
27 55669 1 1 60 GLU HB3 H -7.112 -10.178 0.331 1.00 . A A . 60 GLU HB3 1 1
27 55670 1 1 60 GLU HG2 H -9.018 -8.851 0.299 1.00 . A A . 60 GLU HG2 1 1
27 55671 1 1 60 GLU HG3 H -8.103 -7.353 0.474 1.00 . A A . 60 GLU HG3 1 1
27 55672 1 1 60 GLU N N -7.749 -8.582 2.647 1.00 . A A . 60 GLU N 1 1
27 55673 1 1 60 GLU O O -6.186 -6.416 2.091 1.00 . A A . 60 GLU O 1 1
27 55674 1 1 60 GLU OE1 O -7.092 -7.810 -2.065 1.00 . A A . 60 GLU OE1 1 1
27 55675 1 1 60 GLU OE2 O -9.185 -8.318 -2.118 1.00 . A A . 60 GLU OE2 1 1
27 55676 1 1 61 PHE C C -3.004 -6.135 0.213 1.00 . A A . 61 PHE C 1 1
27 55677 1 1 61 PHE CA C -3.533 -6.395 1.623 1.00 . A A . 61 PHE CA 1 1
27 55678 1 1 61 PHE CB C -2.345 -6.602 2.569 1.00 . A A . 61 PHE CB 1 1
27 55679 1 1 61 PHE CD1 C -1.170 -8.666 1.755 1.00 . A A . 61 PHE CD1 1 1
27 55680 1 1 61 PHE CD2 C -2.606 -8.839 3.699 1.00 . A A . 61 PHE CD2 1 1
27 55681 1 1 61 PHE CE1 C -0.877 -10.031 1.848 1.00 . A A . 61 PHE CE1 1 1
27 55682 1 1 61 PHE CE2 C -2.314 -10.205 3.794 1.00 . A A . 61 PHE CE2 1 1
27 55683 1 1 61 PHE CG C -2.032 -8.072 2.679 1.00 . A A . 61 PHE CG 1 1
27 55684 1 1 61 PHE CZ C -1.449 -10.802 2.868 1.00 . A A . 61 PHE CZ 1 1
27 55685 1 1 61 PHE H H -4.011 -8.488 1.436 1.00 . A A . 61 PHE H 1 1
27 55686 1 1 61 PHE HA H -4.110 -5.544 1.953 1.00 . A A . 61 PHE HA 1 1
27 55687 1 1 61 PHE HB2 H -1.480 -6.084 2.175 1.00 . A A . 61 PHE HB2 1 1
27 55688 1 1 61 PHE HB3 H -2.587 -6.210 3.544 1.00 . A A . 61 PHE HB3 1 1
27 55689 1 1 61 PHE HD1 H -0.729 -8.067 0.970 1.00 . A A . 61 PHE HD1 1 1
27 55690 1 1 61 PHE HD2 H -3.271 -8.376 4.413 1.00 . A A . 61 PHE HD2 1 1
27 55691 1 1 61 PHE HE1 H -0.209 -10.490 1.133 1.00 . A A . 61 PHE HE1 1 1
27 55692 1 1 61 PHE HE2 H -2.756 -10.798 4.581 1.00 . A A . 61 PHE HE2 1 1
27 55693 1 1 61 PHE HZ H -1.224 -11.856 2.941 1.00 . A A . 61 PHE HZ 1 1
27 55694 1 1 61 PHE N N -4.401 -7.607 1.619 1.00 . A A . 61 PHE N 1 1
27 55695 1 1 61 PHE O O -2.579 -7.038 -0.480 1.00 . A A . 61 PHE O 1 1
27 55696 1 1 62 ILE C C -1.233 -3.742 -1.436 1.00 . A A . 62 ILE C 1 1
27 55697 1 1 62 ILE CA C -2.508 -4.577 -1.569 1.00 . A A . 62 ILE CA 1 1
27 55698 1 1 62 ILE CB C -3.562 -3.777 -2.334 1.00 . A A . 62 ILE CB 1 1
27 55699 1 1 62 ILE CD1 C -5.757 -4.218 -1.229 1.00 . A A . 62 ILE CD1 1 1
27 55700 1 1 62 ILE CG1 C -4.857 -4.587 -2.409 1.00 . A A . 62 ILE CG1 1 1
27 55701 1 1 62 ILE CG2 C -3.058 -3.493 -3.749 1.00 . A A . 62 ILE CG2 1 1
27 55702 1 1 62 ILE H H -3.361 -4.193 0.368 1.00 . A A . 62 ILE H 1 1
27 55703 1 1 62 ILE HA H -2.288 -5.489 -2.103 1.00 . A A . 62 ILE HA 1 1
27 55704 1 1 62 ILE HB H -3.747 -2.844 -1.823 1.00 . A A . 62 ILE HB 1 1
27 55705 1 1 62 ILE HD11 H -5.707 -3.153 -1.058 1.00 . A A . 62 ILE HD11 1 1
27 55706 1 1 62 ILE HD12 H -6.776 -4.499 -1.453 1.00 . A A . 62 ILE HD12 1 1
27 55707 1 1 62 ILE HD13 H -5.424 -4.741 -0.345 1.00 . A A . 62 ILE HD13 1 1
27 55708 1 1 62 ILE HG12 H -5.367 -4.366 -3.336 1.00 . A A . 62 ILE HG12 1 1
27 55709 1 1 62 ILE HG13 H -4.626 -5.641 -2.367 1.00 . A A . 62 ILE HG13 1 1
27 55710 1 1 62 ILE HG21 H -2.477 -4.332 -4.100 1.00 . A A . 62 ILE HG21 1 1
27 55711 1 1 62 ILE HG22 H -3.901 -3.338 -4.407 1.00 . A A . 62 ILE HG22 1 1
27 55712 1 1 62 ILE HG23 H -2.442 -2.606 -3.741 1.00 . A A . 62 ILE HG23 1 1
27 55713 1 1 62 ILE N N -3.019 -4.905 -0.211 1.00 . A A . 62 ILE N 1 1
27 55714 1 1 62 ILE O O -0.904 -3.261 -0.370 1.00 . A A . 62 ILE O 1 1
27 55715 1 1 63 TYR C C 0.714 -1.694 -3.534 1.00 . A A . 63 TYR C 1 1
27 55716 1 1 63 TYR CA C 0.738 -2.762 -2.438 1.00 . A A . 63 TYR CA 1 1
27 55717 1 1 63 TYR CB C 1.948 -3.678 -2.638 1.00 . A A . 63 TYR CB 1 1
27 55718 1 1 63 TYR CD1 C 3.447 -2.368 -4.179 1.00 . A A . 63 TYR CD1 1 1
27 55719 1 1 63 TYR CD2 C 4.037 -2.520 -1.830 1.00 . A A . 63 TYR CD2 1 1
27 55720 1 1 63 TYR CE1 C 4.580 -1.584 -4.415 1.00 . A A . 63 TYR CE1 1 1
27 55721 1 1 63 TYR CE2 C 5.171 -1.731 -2.066 1.00 . A A . 63 TYR CE2 1 1
27 55722 1 1 63 TYR CG C 3.176 -2.837 -2.887 1.00 . A A . 63 TYR CG 1 1
27 55723 1 1 63 TYR CZ C 5.443 -1.264 -3.359 1.00 . A A . 63 TYR CZ 1 1
27 55724 1 1 63 TYR H H -0.794 -3.963 -3.359 1.00 . A A . 63 TYR H 1 1
27 55725 1 1 63 TYR HA H 0.804 -2.284 -1.471 1.00 . A A . 63 TYR HA 1 1
27 55726 1 1 63 TYR HB2 H 2.096 -4.279 -1.753 1.00 . A A . 63 TYR HB2 1 1
27 55727 1 1 63 TYR HB3 H 1.774 -4.322 -3.487 1.00 . A A . 63 TYR HB3 1 1
27 55728 1 1 63 TYR HD1 H 2.782 -2.615 -4.994 1.00 . A A . 63 TYR HD1 1 1
27 55729 1 1 63 TYR HD2 H 3.827 -2.884 -0.833 1.00 . A A . 63 TYR HD2 1 1
27 55730 1 1 63 TYR HE1 H 4.789 -1.226 -5.413 1.00 . A A . 63 TYR HE1 1 1
27 55731 1 1 63 TYR HE2 H 5.835 -1.485 -1.252 1.00 . A A . 63 TYR HE2 1 1
27 55732 1 1 63 TYR HH H 7.313 -0.917 -3.188 1.00 . A A . 63 TYR HH 1 1
27 55733 1 1 63 TYR N N -0.513 -3.567 -2.507 1.00 . A A . 63 TYR N 1 1
27 55734 1 1 63 TYR O O 0.275 -1.938 -4.640 1.00 . A A . 63 TYR O 1 1
27 55735 1 1 63 TYR OH O 6.558 -0.485 -3.593 1.00 . A A . 63 TYR OH 1 1
27 55736 1 1 64 LEU C C 2.050 1.733 -3.789 1.00 . A A . 64 LEU C 1 1
27 55737 1 1 64 LEU CA C 1.185 0.566 -4.268 1.00 . A A . 64 LEU CA 1 1
27 55738 1 1 64 LEU CB C -0.247 1.052 -4.500 1.00 . A A . 64 LEU CB 1 1
27 55739 1 1 64 LEU CD1 C -1.269 2.929 -3.204 1.00 . A A . 64 LEU CD1 1 1
27 55740 1 1 64 LEU CD2 C -2.118 0.599 -2.909 1.00 . A A . 64 LEU CD2 1 1
27 55741 1 1 64 LEU CG C -0.873 1.452 -3.163 1.00 . A A . 64 LEU CG 1 1
27 55742 1 1 64 LEU H H 1.534 -0.332 -2.342 1.00 . A A . 64 LEU H 1 1
27 55743 1 1 64 LEU HA H 1.586 0.177 -5.193 1.00 . A A . 64 LEU HA 1 1
27 55744 1 1 64 LEU HB2 H -0.234 1.906 -5.163 1.00 . A A . 64 LEU HB2 1 1
27 55745 1 1 64 LEU HB3 H -0.829 0.260 -4.946 1.00 . A A . 64 LEU HB3 1 1
27 55746 1 1 64 LEU HD11 H -1.824 3.129 -4.108 1.00 . A A . 64 LEU HD11 1 1
27 55747 1 1 64 LEU HD12 H -1.882 3.161 -2.346 1.00 . A A . 64 LEU HD12 1 1
27 55748 1 1 64 LEU HD13 H -0.378 3.541 -3.185 1.00 . A A . 64 LEU HD13 1 1
27 55749 1 1 64 LEU HD21 H -2.782 0.668 -3.758 1.00 . A A . 64 LEU HD21 1 1
27 55750 1 1 64 LEU HD22 H -1.826 -0.430 -2.763 1.00 . A A . 64 LEU HD22 1 1
27 55751 1 1 64 LEU HD23 H -2.626 0.958 -2.026 1.00 . A A . 64 LEU HD23 1 1
27 55752 1 1 64 LEU HG H -0.158 1.293 -2.369 1.00 . A A . 64 LEU HG 1 1
27 55753 1 1 64 LEU N N 1.183 -0.512 -3.238 1.00 . A A . 64 LEU N 1 1
27 55754 1 1 64 LEU O O 2.773 1.624 -2.819 1.00 . A A . 64 LEU O 1 1
27 55755 1 1 65 SER C C 2.536 5.198 -4.985 1.00 . A A . 65 SER C 1 1
27 55756 1 1 65 SER CA C 2.805 4.021 -4.044 1.00 . A A . 65 SER CA 1 1
27 55757 1 1 65 SER CB C 4.287 3.651 -4.098 1.00 . A A . 65 SER CB 1 1
27 55758 1 1 65 SER H H 1.396 2.916 -5.244 1.00 . A A . 65 SER H 1 1
27 55759 1 1 65 SER HA H 2.541 4.302 -3.036 1.00 . A A . 65 SER HA 1 1
27 55760 1 1 65 SER HB2 H 4.424 2.805 -4.753 1.00 . A A . 65 SER HB2 1 1
27 55761 1 1 65 SER HB3 H 4.854 4.491 -4.475 1.00 . A A . 65 SER HB3 1 1
27 55762 1 1 65 SER HG H 5.547 2.808 -2.879 1.00 . A A . 65 SER HG 1 1
27 55763 1 1 65 SER N N 1.985 2.849 -4.462 1.00 . A A . 65 SER N 1 1
27 55764 1 1 65 SER O O 2.533 5.055 -6.192 1.00 . A A . 65 SER O 1 1
27 55765 1 1 65 SER OG O 4.733 3.309 -2.793 1.00 . A A . 65 SER OG 1 1
27 55766 1 1 66 GLY C C 0.638 7.427 -5.906 1.00 . A A . 66 GLY C 1 1
27 55767 1 1 66 GLY CA C 2.037 7.550 -5.301 1.00 . A A . 66 GLY CA 1 1
27 55768 1 1 66 GLY H H 2.312 6.456 -3.465 1.00 . A A . 66 GLY H 1 1
27 55769 1 1 66 GLY HA2 H 2.096 8.448 -4.702 1.00 . A A . 66 GLY HA2 1 1
27 55770 1 1 66 GLY HA3 H 2.767 7.595 -6.094 1.00 . A A . 66 GLY HA3 1 1
27 55771 1 1 66 GLY N N 2.307 6.363 -4.440 1.00 . A A . 66 GLY N 1 1
27 55772 1 1 66 GLY O O 0.198 6.351 -6.254 1.00 . A A . 66 GLY O 1 1
27 55773 1 1 67 GLY C C -2.333 9.495 -5.946 1.00 . A A . 67 GLY C 1 1
27 55774 1 1 67 GLY CA C -1.436 8.455 -6.619 1.00 . A A . 67 GLY CA 1 1
27 55775 1 1 67 GLY H H 0.307 9.379 -5.747 1.00 . A A . 67 GLY H 1 1
27 55776 1 1 67 GLY HA2 H -1.383 8.655 -7.680 1.00 . A A . 67 GLY HA2 1 1
27 55777 1 1 67 GLY HA3 H -1.850 7.471 -6.459 1.00 . A A . 67 GLY HA3 1 1
27 55778 1 1 67 GLY N N -0.065 8.518 -6.035 1.00 . A A . 67 GLY N 1 1
27 55779 1 1 67 GLY O O -2.004 10.032 -4.907 1.00 . A A . 67 GLY O 1 1
27 55780 1 1 68 ILE C C -5.509 10.057 -5.184 1.00 . A A . 68 ILE C 1 1
27 55781 1 1 68 ILE CA C -4.384 10.786 -5.922 1.00 . A A . 68 ILE CA 1 1
27 55782 1 1 68 ILE CB C -4.977 11.666 -7.024 1.00 . A A . 68 ILE CB 1 1
27 55783 1 1 68 ILE CD1 C -3.925 11.437 -9.278 1.00 . A A . 68 ILE CD1 1 1
27 55784 1 1 68 ILE CG1 C -3.854 12.165 -7.936 1.00 . A A . 68 ILE CG1 1 1
27 55785 1 1 68 ILE CG2 C -5.690 12.864 -6.395 1.00 . A A . 68 ILE CG2 1 1
27 55786 1 1 68 ILE H H -3.710 9.335 -7.366 1.00 . A A . 68 ILE H 1 1
27 55787 1 1 68 ILE HA H -3.836 11.402 -5.224 1.00 . A A . 68 ILE HA 1 1
27 55788 1 1 68 ILE HB H -5.685 11.090 -7.603 1.00 . A A . 68 ILE HB 1 1
27 55789 1 1 68 ILE HD11 H -4.812 10.823 -9.309 1.00 . A A . 68 ILE HD11 1 1
27 55790 1 1 68 ILE HD12 H -3.959 12.160 -10.079 1.00 . A A . 68 ILE HD12 1 1
27 55791 1 1 68 ILE HD13 H -3.051 10.813 -9.395 1.00 . A A . 68 ILE HD13 1 1
27 55792 1 1 68 ILE HG12 H -3.967 13.228 -8.095 1.00 . A A . 68 ILE HG12 1 1
27 55793 1 1 68 ILE HG13 H -2.900 11.969 -7.472 1.00 . A A . 68 ILE HG13 1 1
27 55794 1 1 68 ILE HG21 H -5.657 12.777 -5.318 1.00 . A A . 68 ILE HG21 1 1
27 55795 1 1 68 ILE HG22 H -5.197 13.776 -6.697 1.00 . A A . 68 ILE HG22 1 1
27 55796 1 1 68 ILE HG23 H -6.719 12.885 -6.723 1.00 . A A . 68 ILE HG23 1 1
27 55797 1 1 68 ILE N N -3.464 9.782 -6.529 1.00 . A A . 68 ILE N 1 1
27 55798 1 1 68 ILE O O -6.209 9.242 -5.751 1.00 . A A . 68 ILE O 1 1
27 55799 1 1 69 LEU C C -7.893 10.623 -2.845 1.00 . A A . 69 LEU C 1 1
27 55800 1 1 69 LEU CA C -6.751 9.646 -3.146 1.00 . A A . 69 LEU CA 1 1
27 55801 1 1 69 LEU CB C -6.154 9.119 -1.834 1.00 . A A . 69 LEU CB 1 1
27 55802 1 1 69 LEU CD1 C -6.788 7.770 0.174 1.00 . A A . 69 LEU CD1 1 1
27 55803 1 1 69 LEU CD2 C -7.656 10.097 -0.101 1.00 . A A . 69 LEU CD2 1 1
27 55804 1 1 69 LEU CG C -7.272 8.811 -0.836 1.00 . A A . 69 LEU CG 1 1
27 55805 1 1 69 LEU H H -5.102 10.985 -3.475 1.00 . A A . 69 LEU H 1 1
27 55806 1 1 69 LEU HA H -7.132 8.818 -3.723 1.00 . A A . 69 LEU HA 1 1
27 55807 1 1 69 LEU HB2 H -5.592 8.219 -2.033 1.00 . A A . 69 LEU HB2 1 1
27 55808 1 1 69 LEU HB3 H -5.497 9.866 -1.415 1.00 . A A . 69 LEU HB3 1 1
27 55809 1 1 69 LEU HD11 H -5.710 7.697 0.126 1.00 . A A . 69 LEU HD11 1 1
27 55810 1 1 69 LEU HD12 H -7.083 8.070 1.170 1.00 . A A . 69 LEU HD12 1 1
27 55811 1 1 69 LEU HD13 H -7.225 6.811 -0.059 1.00 . A A . 69 LEU HD13 1 1
27 55812 1 1 69 LEU HD21 H -6.916 10.859 -0.301 1.00 . A A . 69 LEU HD21 1 1
27 55813 1 1 69 LEU HD22 H -8.622 10.434 -0.445 1.00 . A A . 69 LEU HD22 1 1
27 55814 1 1 69 LEU HD23 H -7.698 9.906 0.961 1.00 . A A . 69 LEU HD23 1 1
27 55815 1 1 69 LEU HG H -8.132 8.426 -1.365 1.00 . A A . 69 LEU HG 1 1
27 55816 1 1 69 LEU N N -5.682 10.334 -3.919 1.00 . A A . 69 LEU N 1 1
27 55817 1 1 69 LEU O O -7.702 11.820 -2.766 1.00 . A A . 69 LEU O 1 1
27 55818 1 1 70 GLU C C -11.304 10.129 -1.635 1.00 . A A . 70 GLU C 1 1
27 55819 1 1 70 GLU CA C -10.251 10.974 -2.356 1.00 . A A . 70 GLU CA 1 1
27 55820 1 1 70 GLU CB C -10.840 11.530 -3.656 1.00 . A A . 70 GLU CB 1 1
27 55821 1 1 70 GLU CD C -10.874 10.979 -6.095 1.00 . A A . 70 GLU CD 1 1
27 55822 1 1 70 GLU CG C -10.973 10.402 -4.681 1.00 . A A . 70 GLU CG 1 1
27 55823 1 1 70 GLU H H -9.198 9.134 -2.730 1.00 . A A . 70 GLU H 1 1
27 55824 1 1 70 GLU HA H -9.940 11.789 -1.719 1.00 . A A . 70 GLU HA 1 1
27 55825 1 1 70 GLU HB2 H -11.814 11.954 -3.457 1.00 . A A . 70 GLU HB2 1 1
27 55826 1 1 70 GLU HB3 H -10.188 12.295 -4.048 1.00 . A A . 70 GLU HB3 1 1
27 55827 1 1 70 GLU HG2 H -10.182 9.683 -4.528 1.00 . A A . 70 GLU HG2 1 1
27 55828 1 1 70 GLU HG3 H -11.929 9.915 -4.559 1.00 . A A . 70 GLU HG3 1 1
27 55829 1 1 70 GLU N N -9.079 10.105 -2.667 1.00 . A A . 70 GLU N 1 1
27 55830 1 1 70 GLU O O -11.900 9.242 -2.213 1.00 . A A . 70 GLU O 1 1
27 55831 1 1 70 GLU OE1 O -11.241 12.129 -6.271 1.00 . A A . 70 GLU OE1 1 1
27 55832 1 1 70 GLU OE2 O -10.434 10.261 -6.977 1.00 . A A . 70 GLU OE2 1 1
27 55833 1 1 71 VAL C C -13.853 10.331 0.481 1.00 . A A . 71 VAL C 1 1
27 55834 1 1 71 VAL CA C -12.528 9.570 0.376 1.00 . A A . 71 VAL CA 1 1
27 55835 1 1 71 VAL CB C -11.988 9.271 1.780 1.00 . A A . 71 VAL CB 1 1
27 55836 1 1 71 VAL CG1 C -12.140 10.506 2.670 1.00 . A A . 71 VAL CG1 1 1
27 55837 1 1 71 VAL CG2 C -12.769 8.105 2.392 1.00 . A A . 71 VAL CG2 1 1
27 55838 1 1 71 VAL H H -11.029 11.091 0.083 1.00 . A A . 71 VAL H 1 1
27 55839 1 1 71 VAL HA H -12.694 8.640 -0.145 1.00 . A A . 71 VAL HA 1 1
27 55840 1 1 71 VAL HB H -10.943 9.007 1.713 1.00 . A A . 71 VAL HB 1 1
27 55841 1 1 71 VAL HG11 H -11.888 11.390 2.103 1.00 . A A . 71 VAL HG11 1 1
27 55842 1 1 71 VAL HG12 H -13.160 10.578 3.015 1.00 . A A . 71 VAL HG12 1 1
27 55843 1 1 71 VAL HG13 H -11.477 10.421 3.519 1.00 . A A . 71 VAL HG13 1 1
27 55844 1 1 71 VAL HG21 H -13.827 8.305 2.325 1.00 . A A . 71 VAL HG21 1 1
27 55845 1 1 71 VAL HG22 H -12.539 7.196 1.856 1.00 . A A . 71 VAL HG22 1 1
27 55846 1 1 71 VAL HG23 H -12.492 7.991 3.430 1.00 . A A . 71 VAL HG23 1 1
27 55847 1 1 71 VAL N N -11.528 10.381 -0.373 1.00 . A A . 71 VAL N 1 1
27 55848 1 1 71 VAL O O -13.904 11.538 0.351 1.00 . A A . 71 VAL O 1 1
27 55849 1 1 72 GLN C C -17.063 9.572 1.927 1.00 . A A . 72 GLN C 1 1
27 55850 1 1 72 GLN CA C -16.252 10.285 0.840 1.00 . A A . 72 GLN CA 1 1
27 55851 1 1 72 GLN CB C -16.992 10.184 -0.495 1.00 . A A . 72 GLN CB 1 1
27 55852 1 1 72 GLN CD C -18.052 11.528 -2.314 1.00 . A A . 72 GLN CD 1 1
27 55853 1 1 72 GLN CG C -17.048 11.560 -1.160 1.00 . A A . 72 GLN CG 1 1
27 55854 1 1 72 GLN H H -14.853 8.654 0.822 1.00 . A A . 72 GLN H 1 1
27 55855 1 1 72 GLN HA H -16.122 11.324 1.106 1.00 . A A . 72 GLN HA 1 1
27 55856 1 1 72 GLN HB2 H -16.472 9.492 -1.142 1.00 . A A . 72 GLN HB2 1 1
27 55857 1 1 72 GLN HB3 H -17.998 9.829 -0.324 1.00 . A A . 72 GLN HB3 1 1
27 55858 1 1 72 GLN HE21 H -17.211 13.045 -3.278 1.00 . A A . 72 GLN HE21 1 1
27 55859 1 1 72 GLN HE22 H -18.574 12.372 -4.033 1.00 . A A . 72 GLN HE22 1 1
27 55860 1 1 72 GLN HG2 H -17.356 12.298 -0.434 1.00 . A A . 72 GLN HG2 1 1
27 55861 1 1 72 GLN HG3 H -16.070 11.815 -1.542 1.00 . A A . 72 GLN HG3 1 1
27 55862 1 1 72 GLN N N -14.924 9.626 0.720 1.00 . A A . 72 GLN N 1 1
27 55863 1 1 72 GLN NE2 N -17.935 12.386 -3.289 1.00 . A A . 72 GLN NE2 1 1
27 55864 1 1 72 GLN O O -16.642 8.553 2.435 1.00 . A A . 72 GLN O 1 1
27 55865 1 1 72 GLN OE1 O -18.951 10.711 -2.328 1.00 . A A . 72 GLN OE1 1 1
27 55866 1 1 73 PRO C C -19.929 8.415 2.676 1.00 . A A . 73 PRO C 1 1
27 55867 1 1 73 PRO CA C -19.103 9.565 3.266 1.00 . A A . 73 PRO CA 1 1
27 55868 1 1 73 PRO CB C -20.006 10.744 3.633 1.00 . A A . 73 PRO CB 1 1
27 55869 1 1 73 PRO CD C -18.694 11.375 1.628 1.00 . A A . 73 PRO CD 1 1
27 55870 1 1 73 PRO CG C -19.964 11.717 2.430 1.00 . A A . 73 PRO CG 1 1
27 55871 1 1 73 PRO HA H -18.549 9.239 4.131 1.00 . A A . 73 PRO HA 1 1
27 55872 1 1 73 PRO HB2 H -21.018 10.397 3.802 1.00 . A A . 73 PRO HB2 1 1
27 55873 1 1 73 PRO HB3 H -19.630 11.239 4.515 1.00 . A A . 73 PRO HB3 1 1
27 55874 1 1 73 PRO HD2 H -18.937 11.217 0.587 1.00 . A A . 73 PRO HD2 1 1
27 55875 1 1 73 PRO HD3 H -17.959 12.158 1.733 1.00 . A A . 73 PRO HD3 1 1
27 55876 1 1 73 PRO HG2 H -20.843 11.579 1.814 1.00 . A A . 73 PRO HG2 1 1
27 55877 1 1 73 PRO HG3 H -19.912 12.737 2.778 1.00 . A A . 73 PRO HG3 1 1
27 55878 1 1 73 PRO N N -18.202 10.129 2.247 1.00 . A A . 73 PRO N 1 1
27 55879 1 1 73 PRO O O -21.140 8.479 2.618 1.00 . A A . 73 PRO O 1 1
27 55880 1 1 74 GLY C C -19.197 5.520 0.595 1.00 . A A . 74 GLY C 1 1
27 55881 1 1 74 GLY CA C -20.046 6.222 1.659 1.00 . A A . 74 GLY CA 1 1
27 55882 1 1 74 GLY H H -18.311 7.327 2.295 1.00 . A A . 74 GLY H 1 1
27 55883 1 1 74 GLY HA2 H -20.293 5.520 2.443 1.00 . A A . 74 GLY HA2 1 1
27 55884 1 1 74 GLY HA3 H -20.953 6.588 1.205 1.00 . A A . 74 GLY HA3 1 1
27 55885 1 1 74 GLY N N -19.287 7.365 2.240 1.00 . A A . 74 GLY N 1 1
27 55886 1 1 74 GLY O O -19.499 4.419 0.179 1.00 . A A . 74 GLY O 1 1
27 55887 1 1 75 ASN C C -15.964 6.250 -1.024 1.00 . A A . 75 ASN C 1 1
27 55888 1 1 75 ASN CA C -17.287 5.495 -0.891 1.00 . A A . 75 ASN CA 1 1
27 55889 1 1 75 ASN CB C -18.020 5.512 -2.236 1.00 . A A . 75 ASN CB 1 1
27 55890 1 1 75 ASN CG C -18.028 6.935 -2.799 1.00 . A A . 75 ASN CG 1 1
27 55891 1 1 75 ASN H H -17.908 7.029 0.490 1.00 . A A . 75 ASN H 1 1
27 55892 1 1 75 ASN HA H -17.089 4.473 -0.603 1.00 . A A . 75 ASN HA 1 1
27 55893 1 1 75 ASN HB2 H -17.514 4.854 -2.928 1.00 . A A . 75 ASN HB2 1 1
27 55894 1 1 75 ASN HB3 H -19.035 5.176 -2.097 1.00 . A A . 75 ASN HB3 1 1
27 55895 1 1 75 ASN HD21 H -16.719 6.528 -4.236 1.00 . A A . 75 ASN HD21 1 1
27 55896 1 1 75 ASN HD22 H -17.281 8.129 -4.198 1.00 . A A . 75 ASN HD22 1 1
27 55897 1 1 75 ASN N N -18.140 6.142 0.146 1.00 . A A . 75 ASN N 1 1
27 55898 1 1 75 ASN ND2 N -17.281 7.221 -3.829 1.00 . A A . 75 ASN ND2 1 1
27 55899 1 1 75 ASN O O -15.800 7.334 -0.501 1.00 . A A . 75 ASN O 1 1
27 55900 1 1 75 ASN OD1 O -18.722 7.796 -2.295 1.00 . A A . 75 ASN OD1 1 1
27 55901 1 1 76 VAL C C -13.040 5.838 -3.177 1.00 . A A . 76 VAL C 1 1
27 55902 1 1 76 VAL CA C -13.704 6.354 -1.894 1.00 . A A . 76 VAL CA 1 1
27 55903 1 1 76 VAL CB C -12.821 6.042 -0.681 1.00 . A A . 76 VAL CB 1 1
27 55904 1 1 76 VAL CG1 C -13.031 4.588 -0.259 1.00 . A A . 76 VAL CG1 1 1
27 55905 1 1 76 VAL CG2 C -11.348 6.258 -1.038 1.00 . A A . 76 VAL CG2 1 1
27 55906 1 1 76 VAL H H -15.173 4.807 -2.133 1.00 . A A . 76 VAL H 1 1
27 55907 1 1 76 VAL HA H -13.851 7.422 -1.969 1.00 . A A . 76 VAL HA 1 1
27 55908 1 1 76 VAL HB H -13.093 6.693 0.136 1.00 . A A . 76 VAL HB 1 1
27 55909 1 1 76 VAL HG11 H -14.090 4.379 -0.201 1.00 . A A . 76 VAL HG11 1 1
27 55910 1 1 76 VAL HG12 H -12.574 3.935 -0.986 1.00 . A A . 76 VAL HG12 1 1
27 55911 1 1 76 VAL HG13 H -12.579 4.424 0.707 1.00 . A A . 76 VAL HG13 1 1
27 55912 1 1 76 VAL HG21 H -11.216 7.253 -1.436 1.00 . A A . 76 VAL HG21 1 1
27 55913 1 1 76 VAL HG22 H -10.742 6.140 -0.153 1.00 . A A . 76 VAL HG22 1 1
27 55914 1 1 76 VAL HG23 H -11.051 5.531 -1.780 1.00 . A A . 76 VAL HG23 1 1
27 55915 1 1 76 VAL N N -15.018 5.681 -1.723 1.00 . A A . 76 VAL N 1 1
27 55916 1 1 76 VAL O O -13.410 4.810 -3.708 1.00 . A A . 76 VAL O 1 1
27 55917 1 1 77 THR C C -9.953 6.662 -4.939 1.00 . A A . 77 THR C 1 1
27 55918 1 1 77 THR CA C -11.376 6.099 -4.919 1.00 . A A . 77 THR CA 1 1
27 55919 1 1 77 THR CB C -12.146 6.610 -6.140 1.00 . A A . 77 THR CB 1 1
27 55920 1 1 77 THR CG2 C -13.381 5.737 -6.366 1.00 . A A . 77 THR CG2 1 1
27 55921 1 1 77 THR H H -11.783 7.372 -3.229 1.00 . A A . 77 THR H 1 1
27 55922 1 1 77 THR HA H -11.338 5.019 -4.942 1.00 . A A . 77 THR HA 1 1
27 55923 1 1 77 THR HB H -11.514 6.563 -7.011 1.00 . A A . 77 THR HB 1 1
27 55924 1 1 77 THR HG1 H -12.415 8.444 -6.732 1.00 . A A . 77 THR HG1 1 1
27 55925 1 1 77 THR HG21 H -13.117 4.698 -6.235 1.00 . A A . 77 THR HG21 1 1
27 55926 1 1 77 THR HG22 H -14.148 6.005 -5.655 1.00 . A A . 77 THR HG22 1 1
27 55927 1 1 77 THR HG23 H -13.752 5.889 -7.369 1.00 . A A . 77 THR HG23 1 1
27 55928 1 1 77 THR N N -12.064 6.545 -3.674 1.00 . A A . 77 THR N 1 1
27 55929 1 1 77 THR O O -9.662 7.660 -4.310 1.00 . A A . 77 THR O 1 1
27 55930 1 1 77 THR OG1 O -12.548 7.955 -5.916 1.00 . A A . 77 THR OG1 1 1
27 55931 1 1 78 VAL C C -6.920 5.833 -6.859 1.00 . A A . 78 VAL C 1 1
27 55932 1 1 78 VAL CA C -7.661 6.529 -5.713 1.00 . A A . 78 VAL CA 1 1
27 55933 1 1 78 VAL CB C -6.962 6.237 -4.378 1.00 . A A . 78 VAL CB 1 1
27 55934 1 1 78 VAL CG1 C -7.382 4.855 -3.872 1.00 . A A . 78 VAL CG1 1 1
27 55935 1 1 78 VAL CG2 C -5.440 6.272 -4.564 1.00 . A A . 78 VAL CG2 1 1
27 55936 1 1 78 VAL H H -9.318 5.224 -6.154 1.00 . A A . 78 VAL H 1 1
27 55937 1 1 78 VAL HA H -7.669 7.596 -5.886 1.00 . A A . 78 VAL HA 1 1
27 55938 1 1 78 VAL HB H -7.252 6.983 -3.652 1.00 . A A . 78 VAL HB 1 1
27 55939 1 1 78 VAL HG11 H -7.950 4.349 -4.640 1.00 . A A . 78 VAL HG11 1 1
27 55940 1 1 78 VAL HG12 H -6.503 4.275 -3.634 1.00 . A A . 78 VAL HG12 1 1
27 55941 1 1 78 VAL HG13 H -7.991 4.966 -2.988 1.00 . A A . 78 VAL HG13 1 1
27 55942 1 1 78 VAL HG21 H -5.192 6.959 -5.359 1.00 . A A . 78 VAL HG21 1 1
27 55943 1 1 78 VAL HG22 H -4.973 6.597 -3.648 1.00 . A A . 78 VAL HG22 1 1
27 55944 1 1 78 VAL HG23 H -5.087 5.284 -4.818 1.00 . A A . 78 VAL HG23 1 1
27 55945 1 1 78 VAL N N -9.064 6.029 -5.655 1.00 . A A . 78 VAL N 1 1
27 55946 1 1 78 VAL O O -6.938 4.624 -6.983 1.00 . A A . 78 VAL O 1 1
27 55947 1 1 79 LEU C C -4.017 6.191 -8.625 1.00 . A A . 79 LEU C 1 1
27 55948 1 1 79 LEU CA C -5.518 5.981 -8.834 1.00 . A A . 79 LEU CA 1 1
27 55949 1 1 79 LEU CB C -5.945 6.651 -10.143 1.00 . A A . 79 LEU CB 1 1
27 55950 1 1 79 LEU CD1 C -8.336 7.368 -10.071 1.00 . A A . 79 LEU CD1 1 1
27 55951 1 1 79 LEU CD2 C -7.498 6.009 -11.991 1.00 . A A . 79 LEU CD2 1 1
27 55952 1 1 79 LEU CG C -7.381 6.247 -10.483 1.00 . A A . 79 LEU CG 1 1
27 55953 1 1 79 LEU H H -6.261 7.563 -7.576 1.00 . A A . 79 LEU H 1 1
27 55954 1 1 79 LEU HA H -5.732 4.924 -8.882 1.00 . A A . 79 LEU HA 1 1
27 55955 1 1 79 LEU HB2 H -5.890 7.723 -10.032 1.00 . A A . 79 LEU HB2 1 1
27 55956 1 1 79 LEU HB3 H -5.288 6.336 -10.939 1.00 . A A . 79 LEU HB3 1 1
27 55957 1 1 79 LEU HD11 H -7.912 7.915 -9.241 1.00 . A A . 79 LEU HD11 1 1
27 55958 1 1 79 LEU HD12 H -8.485 8.039 -10.905 1.00 . A A . 79 LEU HD12 1 1
27 55959 1 1 79 LEU HD13 H -9.284 6.943 -9.776 1.00 . A A . 79 LEU HD13 1 1
27 55960 1 1 79 LEU HD21 H -6.515 6.025 -12.436 1.00 . A A . 79 LEU HD21 1 1
27 55961 1 1 79 LEU HD22 H -7.957 5.048 -12.169 1.00 . A A . 79 LEU HD22 1 1
27 55962 1 1 79 LEU HD23 H -8.106 6.785 -12.431 1.00 . A A . 79 LEU HD23 1 1
27 55963 1 1 79 LEU HG H -7.636 5.342 -9.952 1.00 . A A . 79 LEU HG 1 1
27 55964 1 1 79 LEU N N -6.264 6.591 -7.697 1.00 . A A . 79 LEU N 1 1
27 55965 1 1 79 LEU O O -3.522 7.300 -8.685 1.00 . A A . 79 LEU O 1 1
27 55966 1 1 80 ALA C C -1.071 4.772 -9.398 1.00 . A A . 80 ALA C 1 1
27 55967 1 1 80 ALA CA C -1.820 5.285 -8.166 1.00 . A A . 80 ALA CA 1 1
27 55968 1 1 80 ALA CB C -1.400 4.473 -6.939 1.00 . A A . 80 ALA CB 1 1
27 55969 1 1 80 ALA H H -3.704 4.253 -8.334 1.00 . A A . 80 ALA H 1 1
27 55970 1 1 80 ALA HA H -1.581 6.326 -8.006 1.00 . A A . 80 ALA HA 1 1
27 55971 1 1 80 ALA HB1 H -1.817 3.479 -7.003 1.00 . A A . 80 ALA HB1 1 1
27 55972 1 1 80 ALA HB2 H -0.322 4.410 -6.900 1.00 . A A . 80 ALA HB2 1 1
27 55973 1 1 80 ALA HB3 H -1.765 4.960 -6.046 1.00 . A A . 80 ALA HB3 1 1
27 55974 1 1 80 ALA N N -3.287 5.138 -8.379 1.00 . A A . 80 ALA N 1 1
27 55975 1 1 80 ALA O O -1.666 4.407 -10.391 1.00 . A A . 80 ALA O 1 1
27 55976 1 1 81 ASP C C 1.866 3.048 -10.079 1.00 . A A . 81 ASP C 1 1
27 55977 1 1 81 ASP CA C 1.022 4.251 -10.506 1.00 . A A . 81 ASP CA 1 1
27 55978 1 1 81 ASP CB C 1.939 5.369 -11.009 1.00 . A A . 81 ASP CB 1 1
27 55979 1 1 81 ASP CG C 3.066 5.597 -10.000 1.00 . A A . 81 ASP CG 1 1
27 55980 1 1 81 ASP H H 0.695 5.040 -8.528 1.00 . A A . 81 ASP H 1 1
27 55981 1 1 81 ASP HA H 0.348 3.954 -11.296 1.00 . A A . 81 ASP HA 1 1
27 55982 1 1 81 ASP HB2 H 2.361 5.085 -11.964 1.00 . A A . 81 ASP HB2 1 1
27 55983 1 1 81 ASP HB3 H 1.370 6.278 -11.123 1.00 . A A . 81 ASP HB3 1 1
27 55984 1 1 81 ASP N N 0.234 4.741 -9.339 1.00 . A A . 81 ASP N 1 1
27 55985 1 1 81 ASP O O 2.463 2.374 -10.895 1.00 . A A . 81 ASP O 1 1
27 55986 1 1 81 ASP OD1 O 2.799 6.197 -8.973 1.00 . A A . 81 ASP OD1 1 1
27 55987 1 1 81 ASP OD2 O 4.175 5.168 -10.273 1.00 . A A . 81 ASP OD2 1 1
27 55988 1 1 82 THR C C 1.780 0.507 -7.839 1.00 . A A . 82 THR C 1 1
27 55989 1 1 82 THR CA C 2.723 1.611 -8.323 1.00 . A A . 82 THR CA 1 1
27 55990 1 1 82 THR CB C 3.621 2.058 -7.168 1.00 . A A . 82 THR CB 1 1
27 55991 1 1 82 THR CG2 C 4.220 0.831 -6.481 1.00 . A A . 82 THR CG2 1 1
27 55992 1 1 82 THR H H 1.430 3.325 -8.161 1.00 . A A . 82 THR H 1 1
27 55993 1 1 82 THR HA H 3.334 1.236 -9.131 1.00 . A A . 82 THR HA 1 1
27 55994 1 1 82 THR HB H 3.036 2.616 -6.452 1.00 . A A . 82 THR HB 1 1
27 55995 1 1 82 THR HG1 H 5.089 2.409 -8.393 1.00 . A A . 82 THR HG1 1 1
27 55996 1 1 82 THR HG21 H 4.285 0.019 -7.190 1.00 . A A . 82 THR HG21 1 1
27 55997 1 1 82 THR HG22 H 5.206 1.070 -6.113 1.00 . A A . 82 THR HG22 1 1
27 55998 1 1 82 THR HG23 H 3.588 0.538 -5.655 1.00 . A A . 82 THR HG23 1 1
27 55999 1 1 82 THR N N 1.920 2.770 -8.803 1.00 . A A . 82 THR N 1 1
27 56000 1 1 82 THR O O 0.756 0.773 -7.241 1.00 . A A . 82 THR O 1 1
27 56001 1 1 82 THR OG1 O 4.666 2.879 -7.671 1.00 . A A . 82 THR OG1 1 1
27 56002 1 1 83 ALA C C 2.007 -3.157 -7.623 1.00 . A A . 83 ALA C 1 1
27 56003 1 1 83 ALA CA C 1.226 -1.840 -7.641 1.00 . A A . 83 ALA CA 1 1
27 56004 1 1 83 ALA CB C 0.046 -1.968 -8.607 1.00 . A A . 83 ALA CB 1 1
27 56005 1 1 83 ALA H H 2.941 -0.928 -8.575 1.00 . A A . 83 ALA H 1 1
27 56006 1 1 83 ALA HA H 0.857 -1.627 -6.650 1.00 . A A . 83 ALA HA 1 1
27 56007 1 1 83 ALA HB1 H 0.113 -1.198 -9.361 1.00 . A A . 83 ALA HB1 1 1
27 56008 1 1 83 ALA HB2 H 0.072 -2.939 -9.079 1.00 . A A . 83 ALA HB2 1 1
27 56009 1 1 83 ALA HB3 H -0.880 -1.857 -8.060 1.00 . A A . 83 ALA HB3 1 1
27 56010 1 1 83 ALA N N 2.113 -0.730 -8.091 1.00 . A A . 83 ALA N 1 1
27 56011 1 1 83 ALA O O 2.697 -3.494 -8.564 1.00 . A A . 83 ALA O 1 1
27 56012 1 1 84 ILE C C 1.634 -6.306 -6.091 1.00 . A A . 84 ILE C 1 1
27 56013 1 1 84 ILE CA C 2.620 -5.203 -6.481 1.00 . A A . 84 ILE CA 1 1
27 56014 1 1 84 ILE CB C 3.725 -5.112 -5.426 1.00 . A A . 84 ILE CB 1 1
27 56015 1 1 84 ILE CD1 C 6.036 -4.273 -4.969 1.00 . A A . 84 ILE CD1 1 1
27 56016 1 1 84 ILE CG1 C 4.876 -4.263 -5.967 1.00 . A A . 84 ILE CG1 1 1
27 56017 1 1 84 ILE CG2 C 4.237 -6.516 -5.100 1.00 . A A . 84 ILE CG2 1 1
27 56018 1 1 84 ILE H H 1.329 -3.618 -5.815 1.00 . A A . 84 ILE H 1 1
27 56019 1 1 84 ILE HA H 3.056 -5.431 -7.440 1.00 . A A . 84 ILE HA 1 1
27 56020 1 1 84 ILE HB H 3.329 -4.660 -4.530 1.00 . A A . 84 ILE HB 1 1
27 56021 1 1 84 ILE HD11 H 6.106 -5.246 -4.506 1.00 . A A . 84 ILE HD11 1 1
27 56022 1 1 84 ILE HD12 H 6.958 -4.053 -5.487 1.00 . A A . 84 ILE HD12 1 1
27 56023 1 1 84 ILE HD13 H 5.863 -3.526 -4.209 1.00 . A A . 84 ILE HD13 1 1
27 56024 1 1 84 ILE HG12 H 5.209 -4.669 -6.912 1.00 . A A . 84 ILE HG12 1 1
27 56025 1 1 84 ILE HG13 H 4.537 -3.249 -6.112 1.00 . A A . 84 ILE HG13 1 1
27 56026 1 1 84 ILE HG21 H 4.599 -6.986 -6.004 1.00 . A A . 84 ILE HG21 1 1
27 56027 1 1 84 ILE HG22 H 5.041 -6.449 -4.383 1.00 . A A . 84 ILE HG22 1 1
27 56028 1 1 84 ILE HG23 H 3.432 -7.105 -4.686 1.00 . A A . 84 ILE HG23 1 1
27 56029 1 1 84 ILE N N 1.895 -3.906 -6.560 1.00 . A A . 84 ILE N 1 1
27 56030 1 1 84 ILE O O 1.723 -7.425 -6.553 1.00 . A A . 84 ILE O 1 1
27 56031 1 1 85 ARG C C 0.371 -7.983 -3.827 1.00 . A A . 85 ARG C 1 1
27 56032 1 1 85 ARG CA C -0.295 -7.023 -4.813 1.00 . A A . 85 ARG CA 1 1
27 56033 1 1 85 ARG CB C -0.778 -7.805 -6.037 1.00 . A A . 85 ARG CB 1 1
27 56034 1 1 85 ARG CD C -2.811 -9.247 -6.216 1.00 . A A . 85 ARG CD 1 1
27 56035 1 1 85 ARG CG C -2.307 -7.808 -6.075 1.00 . A A . 85 ARG CG 1 1
27 56036 1 1 85 ARG CZ C -4.942 -10.400 -6.171 1.00 . A A . 85 ARG CZ 1 1
27 56037 1 1 85 ARG H H 0.644 -5.086 -4.880 1.00 . A A . 85 ARG H 1 1
27 56038 1 1 85 ARG HA H -1.136 -6.540 -4.337 1.00 . A A . 85 ARG HA 1 1
27 56039 1 1 85 ARG HB2 H -0.396 -7.341 -6.935 1.00 . A A . 85 ARG HB2 1 1
27 56040 1 1 85 ARG HB3 H -0.420 -8.822 -5.979 1.00 . A A . 85 ARG HB3 1 1
27 56041 1 1 85 ARG HD2 H -2.544 -9.627 -7.192 1.00 . A A . 85 ARG HD2 1 1
27 56042 1 1 85 ARG HD3 H -2.357 -9.863 -5.454 1.00 . A A . 85 ARG HD3 1 1
27 56043 1 1 85 ARG HE H -4.779 -8.444 -5.875 1.00 . A A . 85 ARG HE 1 1
27 56044 1 1 85 ARG HG2 H -2.691 -7.380 -5.161 1.00 . A A . 85 ARG HG2 1 1
27 56045 1 1 85 ARG HG3 H -2.649 -7.225 -6.917 1.00 . A A . 85 ARG HG3 1 1
27 56046 1 1 85 ARG HH11 H -3.342 -11.452 -6.764 1.00 . A A . 85 ARG HH11 1 1
27 56047 1 1 85 ARG HH12 H -4.820 -12.344 -6.638 1.00 . A A . 85 ARG HH12 1 1
27 56048 1 1 85 ARG HH21 H -6.694 -9.619 -5.601 1.00 . A A . 85 ARG HH21 1 1
27 56049 1 1 85 ARG HH22 H -6.717 -11.309 -5.984 1.00 . A A . 85 ARG HH22 1 1
27 56050 1 1 85 ARG N N 0.695 -5.996 -5.240 1.00 . A A . 85 ARG N 1 1
27 56051 1 1 85 ARG NE N -4.291 -9.274 -6.060 1.00 . A A . 85 ARG NE 1 1
27 56052 1 1 85 ARG NH1 N -4.319 -11.483 -6.554 1.00 . A A . 85 ARG NH1 1 1
27 56053 1 1 85 ARG NH2 N -6.217 -10.446 -5.897 1.00 . A A . 85 ARG NH2 1 1
27 56054 1 1 85 ARG O O 1.480 -8.430 -4.043 1.00 . A A . 85 ARG O 1 1
27 56055 1 1 86 GLY C C 1.051 -10.354 -2.456 1.00 . A A . 86 GLY C 1 1
27 56056 1 1 86 GLY CA C 0.301 -9.229 -1.740 1.00 . A A . 86 GLY CA 1 1
27 56057 1 1 86 GLY H H -1.186 -7.919 -2.589 1.00 . A A . 86 GLY H 1 1
27 56058 1 1 86 GLY HA2 H 0.987 -8.683 -1.106 1.00 . A A . 86 GLY HA2 1 1
27 56059 1 1 86 GLY HA3 H -0.485 -9.655 -1.134 1.00 . A A . 86 GLY HA3 1 1
27 56060 1 1 86 GLY N N -0.294 -8.298 -2.744 1.00 . A A . 86 GLY N 1 1
27 56061 1 1 86 GLY O O 0.470 -11.336 -2.874 1.00 . A A . 86 GLY O 1 1
27 56062 1 1 87 GLN C C 2.695 -11.383 -4.751 1.00 . A A . 87 GLN C 1 1
27 56063 1 1 87 GLN CA C 3.136 -11.267 -3.291 1.00 . A A . 87 GLN CA 1 1
27 56064 1 1 87 GLN CB C 2.926 -12.609 -2.592 1.00 . A A . 87 GLN CB 1 1
27 56065 1 1 87 GLN CD C 3.818 -14.929 -2.344 1.00 . A A . 87 GLN CD 1 1
27 56066 1 1 87 GLN CG C 4.060 -13.558 -2.976 1.00 . A A . 87 GLN CG 1 1
27 56067 1 1 87 GLN H H 2.788 -9.414 -2.258 1.00 . A A . 87 GLN H 1 1
27 56068 1 1 87 GLN HA H 4.184 -11.006 -3.253 1.00 . A A . 87 GLN HA 1 1
27 56069 1 1 87 GLN HB2 H 2.922 -12.462 -1.521 1.00 . A A . 87 GLN HB2 1 1
27 56070 1 1 87 GLN HB3 H 1.983 -13.033 -2.902 1.00 . A A . 87 GLN HB3 1 1
27 56071 1 1 87 GLN HE21 H 5.662 -15.079 -1.624 1.00 . A A . 87 GLN HE21 1 1
27 56072 1 1 87 GLN HE22 H 4.643 -16.395 -1.291 1.00 . A A . 87 GLN HE22 1 1
27 56073 1 1 87 GLN HG2 H 4.096 -13.656 -4.052 1.00 . A A . 87 GLN HG2 1 1
27 56074 1 1 87 GLN HG3 H 4.997 -13.158 -2.620 1.00 . A A . 87 GLN HG3 1 1
27 56075 1 1 87 GLN N N 2.341 -10.215 -2.603 1.00 . A A . 87 GLN N 1 1
27 56076 1 1 87 GLN NE2 N 4.789 -15.516 -1.699 1.00 . A A . 87 GLN NE2 1 1
27 56077 1 1 87 GLN O O 2.026 -12.322 -5.134 1.00 . A A . 87 GLN O 1 1
27 56078 1 1 87 GLN OE1 O 2.735 -15.471 -2.438 1.00 . A A . 87 GLN OE1 1 1
27 56079 1 1 88 ASP C C 3.077 -11.869 -7.570 1.00 . A A . 88 ASP C 1 1
27 56080 1 1 88 ASP CA C 2.679 -10.506 -7.006 1.00 . A A . 88 ASP CA 1 1
27 56081 1 1 88 ASP CB C 3.402 -9.403 -7.784 1.00 . A A . 88 ASP CB 1 1
27 56082 1 1 88 ASP CG C 2.677 -9.149 -9.106 1.00 . A A . 88 ASP CG 1 1
27 56083 1 1 88 ASP H H 3.614 -9.695 -5.244 1.00 . A A . 88 ASP H 1 1
27 56084 1 1 88 ASP HA H 1.611 -10.373 -7.097 1.00 . A A . 88 ASP HA 1 1
27 56085 1 1 88 ASP HB2 H 3.413 -8.496 -7.196 1.00 . A A . 88 ASP HB2 1 1
27 56086 1 1 88 ASP HB3 H 4.417 -9.714 -7.986 1.00 . A A . 88 ASP HB3 1 1
27 56087 1 1 88 ASP N N 3.070 -10.440 -5.570 1.00 . A A . 88 ASP N 1 1
27 56088 1 1 88 ASP O O 2.398 -12.434 -8.403 1.00 . A A . 88 ASP O 1 1
27 56089 1 1 88 ASP OD1 O 1.616 -8.549 -9.071 1.00 . A A . 88 ASP OD1 1 1
27 56090 1 1 88 ASP OD2 O 3.195 -9.561 -10.131 1.00 . A A . 88 ASP OD2 1 1
27 56091 1 1 89 LEU C C 6.081 -13.958 -7.185 1.00 . A A . 89 LEU C 1 1
27 56092 1 1 89 LEU CA C 4.631 -13.731 -7.614 1.00 . A A . 89 LEU CA 1 1
27 56093 1 1 89 LEU CB C 4.534 -13.767 -9.141 1.00 . A A . 89 LEU CB 1 1
27 56094 1 1 89 LEU CD1 C 2.785 -14.349 -10.827 1.00 . A A . 89 LEU CD1 1 1
27 56095 1 1 89 LEU CD2 C 4.213 -16.143 -9.836 1.00 . A A . 89 LEU CD2 1 1
27 56096 1 1 89 LEU CG C 3.503 -14.815 -9.560 1.00 . A A . 89 LEU CG 1 1
27 56097 1 1 89 LEU H H 4.708 -11.928 -6.440 1.00 . A A . 89 LEU H 1 1
27 56098 1 1 89 LEU HA H 4.007 -14.504 -7.194 1.00 . A A . 89 LEU HA 1 1
27 56099 1 1 89 LEU HB2 H 4.231 -12.796 -9.506 1.00 . A A . 89 LEU HB2 1 1
27 56100 1 1 89 LEU HB3 H 5.496 -14.024 -9.558 1.00 . A A . 89 LEU HB3 1 1
27 56101 1 1 89 LEU HD11 H 3.298 -13.492 -11.237 1.00 . A A . 89 LEU HD11 1 1
27 56102 1 1 89 LEU HD12 H 2.781 -15.147 -11.554 1.00 . A A . 89 LEU HD12 1 1
27 56103 1 1 89 LEU HD13 H 1.767 -14.078 -10.586 1.00 . A A . 89 LEU HD13 1 1
27 56104 1 1 89 LEU HD21 H 5.009 -16.281 -9.119 1.00 . A A . 89 LEU HD21 1 1
27 56105 1 1 89 LEU HD22 H 3.506 -16.955 -9.749 1.00 . A A . 89 LEU HD22 1 1
27 56106 1 1 89 LEU HD23 H 4.624 -16.130 -10.834 1.00 . A A . 89 LEU HD23 1 1
27 56107 1 1 89 LEU HG H 2.782 -14.949 -8.766 1.00 . A A . 89 LEU HG 1 1
27 56108 1 1 89 LEU N N 4.178 -12.403 -7.115 1.00 . A A . 89 LEU N 1 1
27 56109 1 1 89 LEU O O 6.894 -13.056 -7.209 1.00 . A A . 89 LEU O 1 1
27 56110 1 1 90 ASP C C 8.036 -14.840 -4.964 1.00 . A A . 90 ASP C 1 1
27 56111 1 1 90 ASP CA C 7.809 -15.436 -6.355 1.00 . A A . 90 ASP CA 1 1
27 56112 1 1 90 ASP CB C 8.788 -14.802 -7.345 1.00 . A A . 90 ASP CB 1 1
27 56113 1 1 90 ASP CG C 9.927 -15.781 -7.633 1.00 . A A . 90 ASP CG 1 1
27 56114 1 1 90 ASP H H 5.741 -15.871 -6.775 1.00 . A A . 90 ASP H 1 1
27 56115 1 1 90 ASP HA H 7.969 -16.503 -6.322 1.00 . A A . 90 ASP HA 1 1
27 56116 1 1 90 ASP HB2 H 8.271 -14.570 -8.264 1.00 . A A . 90 ASP HB2 1 1
27 56117 1 1 90 ASP HB3 H 9.193 -13.896 -6.920 1.00 . A A . 90 ASP HB3 1 1
27 56118 1 1 90 ASP N N 6.411 -15.156 -6.790 1.00 . A A . 90 ASP N 1 1
27 56119 1 1 90 ASP O O 7.392 -13.886 -4.575 1.00 . A A . 90 ASP O 1 1
27 56120 1 1 90 ASP OD1 O 9.748 -16.630 -8.488 1.00 . A A . 90 ASP OD1 1 1
27 56121 1 1 90 ASP OD2 O 10.959 -15.664 -6.993 1.00 . A A . 90 ASP OD2 1 1
27 56122 1 1 91 GLU C C 10.698 -14.538 -2.702 1.00 . A A . 91 GLU C 1 1
27 56123 1 1 91 GLU CA C 9.209 -14.860 -2.847 1.00 . A A . 91 GLU CA 1 1
27 56124 1 1 91 GLU CB C 8.808 -15.905 -1.804 1.00 . A A . 91 GLU CB 1 1
27 56125 1 1 91 GLU CD C 10.170 -17.834 -0.988 1.00 . A A . 91 GLU CD 1 1
27 56126 1 1 91 GLU CG C 9.404 -17.262 -2.182 1.00 . A A . 91 GLU CG 1 1
27 56127 1 1 91 GLU H H 9.452 -16.167 -4.544 1.00 . A A . 91 GLU H 1 1
27 56128 1 1 91 GLU HA H 8.631 -13.961 -2.697 1.00 . A A . 91 GLU HA 1 1
27 56129 1 1 91 GLU HB2 H 9.179 -15.605 -0.834 1.00 . A A . 91 GLU HB2 1 1
27 56130 1 1 91 GLU HB3 H 7.731 -15.984 -1.769 1.00 . A A . 91 GLU HB3 1 1
27 56131 1 1 91 GLU HG2 H 8.609 -17.940 -2.458 1.00 . A A . 91 GLU HG2 1 1
27 56132 1 1 91 GLU HG3 H 10.079 -17.140 -3.015 1.00 . A A . 91 GLU HG3 1 1
27 56133 1 1 91 GLU N N 8.945 -15.396 -4.212 1.00 . A A . 91 GLU N 1 1
27 56134 1 1 91 GLU O O 11.083 -13.657 -1.957 1.00 . A A . 91 GLU O 1 1
27 56135 1 1 91 GLU OE1 O 9.533 -18.148 0.005 1.00 . A A . 91 GLU OE1 1 1
27 56136 1 1 91 GLU OE2 O 11.380 -17.947 -1.085 1.00 . A A . 91 GLU OE2 1 1
27 56137 1 1 92 ALA C C 13.395 -13.880 -4.287 1.00 . A A . 92 ALA C 1 1
27 56138 1 1 92 ALA CA C 13.003 -14.984 -3.302 1.00 . A A . 92 ALA CA 1 1
27 56139 1 1 92 ALA CB C 13.773 -16.263 -3.635 1.00 . A A . 92 ALA CB 1 1
27 56140 1 1 92 ALA H H 11.210 -15.953 -3.994 1.00 . A A . 92 ALA H 1 1
27 56141 1 1 92 ALA HA H 13.244 -14.671 -2.297 1.00 . A A . 92 ALA HA 1 1
27 56142 1 1 92 ALA HB1 H 13.357 -17.089 -3.078 1.00 . A A . 92 ALA HB1 1 1
27 56143 1 1 92 ALA HB2 H 13.692 -16.466 -4.693 1.00 . A A . 92 ALA HB2 1 1
27 56144 1 1 92 ALA HB3 H 14.813 -16.138 -3.371 1.00 . A A . 92 ALA HB3 1 1
27 56145 1 1 92 ALA N N 11.540 -15.247 -3.403 1.00 . A A . 92 ALA N 1 1
27 56146 1 1 92 ALA O O 14.281 -13.090 -4.028 1.00 . A A . 92 ALA O 1 1
27 56147 1 1 93 ARG C C 12.794 -11.386 -5.821 1.00 . A A . 93 ARG C 1 1
27 56148 1 1 93 ARG CA C 13.089 -12.764 -6.414 1.00 . A A . 93 ARG CA 1 1
27 56149 1 1 93 ARG CB C 12.256 -12.963 -7.681 1.00 . A A . 93 ARG CB 1 1
27 56150 1 1 93 ARG CD C 12.249 -12.730 -10.171 1.00 . A A . 93 ARG CD 1 1
27 56151 1 1 93 ARG CG C 13.074 -12.526 -8.899 1.00 . A A . 93 ARG CG 1 1
27 56152 1 1 93 ARG CZ C 12.658 -13.436 -12.454 1.00 . A A . 93 ARG CZ 1 1
27 56153 1 1 93 ARG H H 12.034 -14.465 -5.610 1.00 . A A . 93 ARG H 1 1
27 56154 1 1 93 ARG HA H 14.138 -12.831 -6.660 1.00 . A A . 93 ARG HA 1 1
27 56155 1 1 93 ARG HB2 H 11.991 -14.006 -7.778 1.00 . A A . 93 ARG HB2 1 1
27 56156 1 1 93 ARG HB3 H 11.359 -12.367 -7.620 1.00 . A A . 93 ARG HB3 1 1
27 56157 1 1 93 ARG HD2 H 11.525 -13.515 -10.010 1.00 . A A . 93 ARG HD2 1 1
27 56158 1 1 93 ARG HD3 H 11.737 -11.813 -10.419 1.00 . A A . 93 ARG HD3 1 1
27 56159 1 1 93 ARG HE H 14.127 -13.119 -11.154 1.00 . A A . 93 ARG HE 1 1
27 56160 1 1 93 ARG HG2 H 13.334 -11.483 -8.802 1.00 . A A . 93 ARG HG2 1 1
27 56161 1 1 93 ARG HG3 H 13.975 -13.118 -8.958 1.00 . A A . 93 ARG HG3 1 1
27 56162 1 1 93 ARG HH11 H 11.960 -15.206 -11.835 1.00 . A A . 93 ARG HH11 1 1
27 56163 1 1 93 ARG HH12 H 11.668 -14.826 -13.499 1.00 . A A . 93 ARG HH12 1 1
27 56164 1 1 93 ARG HH21 H 13.237 -11.738 -13.345 1.00 . A A . 93 ARG HH21 1 1
27 56165 1 1 93 ARG HH22 H 12.391 -12.862 -14.353 1.00 . A A . 93 ARG HH22 1 1
27 56166 1 1 93 ARG N N 12.745 -13.818 -5.417 1.00 . A A . 93 ARG N 1 1
27 56167 1 1 93 ARG NE N 13.156 -13.112 -11.291 1.00 . A A . 93 ARG NE 1 1
27 56168 1 1 93 ARG NH1 N 12.047 -14.579 -12.608 1.00 . A A . 93 ARG NH1 1 1
27 56169 1 1 93 ARG NH2 N 12.771 -12.614 -13.462 1.00 . A A . 93 ARG NH2 1 1
27 56170 1 1 93 ARG O O 13.353 -10.389 -6.235 1.00 . A A . 93 ARG O 1 1
27 56171 1 1 94 ALA C C 12.601 -9.745 -3.095 1.00 . A A . 94 ALA C 1 1
27 56172 1 1 94 ALA CA C 11.606 -10.009 -4.224 1.00 . A A . 94 ALA CA 1 1
27 56173 1 1 94 ALA CB C 10.185 -10.044 -3.657 1.00 . A A . 94 ALA CB 1 1
27 56174 1 1 94 ALA H H 11.495 -12.138 -4.523 1.00 . A A . 94 ALA H 1 1
27 56175 1 1 94 ALA HA H 11.683 -9.227 -4.964 1.00 . A A . 94 ALA HA 1 1
27 56176 1 1 94 ALA HB1 H 9.800 -11.051 -3.717 1.00 . A A . 94 ALA HB1 1 1
27 56177 1 1 94 ALA HB2 H 10.201 -9.726 -2.625 1.00 . A A . 94 ALA HB2 1 1
27 56178 1 1 94 ALA HB3 H 9.553 -9.382 -4.229 1.00 . A A . 94 ALA HB3 1 1
27 56179 1 1 94 ALA N N 11.928 -11.322 -4.847 1.00 . A A . 94 ALA N 1 1
27 56180 1 1 94 ALA O O 12.865 -8.617 -2.733 1.00 . A A . 94 ALA O 1 1
27 56181 1 1 95 MET C C 15.392 -9.922 -1.980 1.00 . A A . 95 MET C 1 1
27 56182 1 1 95 MET CA C 14.138 -10.612 -1.439 1.00 . A A . 95 MET CA 1 1
27 56183 1 1 95 MET CB C 14.512 -11.983 -0.876 1.00 . A A . 95 MET CB 1 1
27 56184 1 1 95 MET CE C 13.326 -14.647 1.408 1.00 . A A . 95 MET CE 1 1
27 56185 1 1 95 MET CG C 13.905 -12.148 0.518 1.00 . A A . 95 MET CG 1 1
27 56186 1 1 95 MET H H 12.929 -11.686 -2.854 1.00 . A A . 95 MET H 1 1
27 56187 1 1 95 MET HA H 13.703 -10.007 -0.658 1.00 . A A . 95 MET HA 1 1
27 56188 1 1 95 MET HB2 H 14.131 -12.755 -1.529 1.00 . A A . 95 MET HB2 1 1
27 56189 1 1 95 MET HB3 H 15.585 -12.066 -0.812 1.00 . A A . 95 MET HB3 1 1
27 56190 1 1 95 MET HE1 H 12.490 -14.173 1.904 1.00 . A A . 95 MET HE1 1 1
27 56191 1 1 95 MET HE2 H 13.051 -14.905 0.394 1.00 . A A . 95 MET HE2 1 1
27 56192 1 1 95 MET HE3 H 13.596 -15.543 1.944 1.00 . A A . 95 MET HE3 1 1
27 56193 1 1 95 MET HG2 H 14.037 -11.235 1.078 1.00 . A A . 95 MET HG2 1 1
27 56194 1 1 95 MET HG3 H 12.850 -12.367 0.427 1.00 . A A . 95 MET HG3 1 1
27 56195 1 1 95 MET N N 13.157 -10.786 -2.541 1.00 . A A . 95 MET N 1 1
27 56196 1 1 95 MET O O 16.162 -9.342 -1.241 1.00 . A A . 95 MET O 1 1
27 56197 1 1 95 MET SD S 14.732 -13.509 1.378 1.00 . A A . 95 MET SD 1 1
27 56198 1 1 96 GLU C C 16.550 -7.825 -4.002 1.00 . A A . 96 GLU C 1 1
27 56199 1 1 96 GLU CA C 16.806 -9.326 -3.854 1.00 . A A . 96 GLU CA 1 1
27 56200 1 1 96 GLU CB C 17.094 -9.931 -5.230 1.00 . A A . 96 GLU CB 1 1
27 56201 1 1 96 GLU CD C 19.390 -8.990 -5.518 1.00 . A A . 96 GLU CD 1 1
27 56202 1 1 96 GLU CG C 18.581 -10.275 -5.335 1.00 . A A . 96 GLU CG 1 1
27 56203 1 1 96 GLU H H 14.970 -10.451 -3.847 1.00 . A A . 96 GLU H 1 1
27 56204 1 1 96 GLU HA H 17.656 -9.485 -3.206 1.00 . A A . 96 GLU HA 1 1
27 56205 1 1 96 GLU HB2 H 16.506 -10.827 -5.359 1.00 . A A . 96 GLU HB2 1 1
27 56206 1 1 96 GLU HB3 H 16.837 -9.216 -5.998 1.00 . A A . 96 GLU HB3 1 1
27 56207 1 1 96 GLU HG2 H 18.898 -10.777 -4.433 1.00 . A A . 96 GLU HG2 1 1
27 56208 1 1 96 GLU HG3 H 18.741 -10.922 -6.184 1.00 . A A . 96 GLU HG3 1 1
27 56209 1 1 96 GLU N N 15.603 -9.979 -3.267 1.00 . A A . 96 GLU N 1 1
27 56210 1 1 96 GLU O O 17.469 -7.033 -4.070 1.00 . A A . 96 GLU O 1 1
27 56211 1 1 96 GLU OE1 O 18.919 -8.111 -6.222 1.00 . A A . 96 GLU OE1 1 1
27 56212 1 1 96 GLU OE2 O 20.467 -8.905 -4.951 1.00 . A A . 96 GLU OE2 1 1
27 56213 1 1 97 ALA C C 15.552 -5.218 -2.993 1.00 . A A . 97 ALA C 1 1
27 56214 1 1 97 ALA CA C 14.996 -5.980 -4.198 1.00 . A A . 97 ALA CA 1 1
27 56215 1 1 97 ALA CB C 13.481 -5.788 -4.270 1.00 . A A . 97 ALA CB 1 1
27 56216 1 1 97 ALA H H 14.581 -8.084 -3.999 1.00 . A A . 97 ALA H 1 1
27 56217 1 1 97 ALA HA H 15.451 -5.603 -5.103 1.00 . A A . 97 ALA HA 1 1
27 56218 1 1 97 ALA HB1 H 13.009 -6.348 -3.477 1.00 . A A . 97 ALA HB1 1 1
27 56219 1 1 97 ALA HB2 H 13.245 -4.740 -4.161 1.00 . A A . 97 ALA HB2 1 1
27 56220 1 1 97 ALA HB3 H 13.119 -6.141 -5.226 1.00 . A A . 97 ALA HB3 1 1
27 56221 1 1 97 ALA N N 15.308 -7.429 -4.054 1.00 . A A . 97 ALA N 1 1
27 56222 1 1 97 ALA O O 15.954 -4.077 -3.099 1.00 . A A . 97 ALA O 1 1
27 56223 1 1 98 LYS C C 17.637 -5.062 -0.743 1.00 . A A . 98 LYS C 1 1
27 56224 1 1 98 LYS CA C 16.113 -5.161 -0.637 1.00 . A A . 98 LYS CA 1 1
27 56225 1 1 98 LYS CB C 15.738 -5.965 0.610 1.00 . A A . 98 LYS CB 1 1
27 56226 1 1 98 LYS CD C 17.707 -7.093 1.652 1.00 . A A . 98 LYS CD 1 1
27 56227 1 1 98 LYS CE C 17.460 -7.994 2.862 1.00 . A A . 98 LYS CE 1 1
27 56228 1 1 98 LYS CG C 16.562 -7.252 0.653 1.00 . A A . 98 LYS CG 1 1
27 56229 1 1 98 LYS H H 15.254 -6.767 -1.788 1.00 . A A . 98 LYS H 1 1
27 56230 1 1 98 LYS HA H 15.692 -4.169 -0.569 1.00 . A A . 98 LYS HA 1 1
27 56231 1 1 98 LYS HB2 H 15.941 -5.376 1.492 1.00 . A A . 98 LYS HB2 1 1
27 56232 1 1 98 LYS HB3 H 14.687 -6.213 0.576 1.00 . A A . 98 LYS HB3 1 1
27 56233 1 1 98 LYS HD2 H 18.638 -7.371 1.179 1.00 . A A . 98 LYS HD2 1 1
27 56234 1 1 98 LYS HD3 H 17.762 -6.064 1.976 1.00 . A A . 98 LYS HD3 1 1
27 56235 1 1 98 LYS HE2 H 18.013 -7.618 3.710 1.00 . A A . 98 LYS HE2 1 1
27 56236 1 1 98 LYS HE3 H 16.405 -8.002 3.096 1.00 . A A . 98 LYS HE3 1 1
27 56237 1 1 98 LYS HG2 H 15.929 -8.074 0.956 1.00 . A A . 98 LYS HG2 1 1
27 56238 1 1 98 LYS HG3 H 16.968 -7.452 -0.328 1.00 . A A . 98 LYS HG3 1 1
27 56239 1 1 98 LYS HZ1 H 17.778 -9.564 1.532 1.00 . A A . 98 LYS HZ1 1 1
27 56240 1 1 98 LYS HZ2 H 18.915 -9.481 2.791 1.00 . A A . 98 LYS HZ2 1 1
27 56241 1 1 98 LYS HZ3 H 17.353 -10.059 3.101 1.00 . A A . 98 LYS HZ3 1 1
27 56242 1 1 98 LYS N N 15.581 -5.845 -1.848 1.00 . A A . 98 LYS N 1 1
27 56243 1 1 98 LYS NZ N 17.910 -9.379 2.548 1.00 . A A . 98 LYS NZ 1 1
27 56244 1 1 98 LYS O O 18.252 -4.176 -0.182 1.00 . A A . 98 LYS O 1 1
27 56245 1 1 99 ARG C C 20.107 -4.918 -2.697 1.00 . A A . 99 ARG C 1 1
27 56246 1 1 99 ARG CA C 19.733 -5.924 -1.606 1.00 . A A . 99 ARG CA 1 1
27 56247 1 1 99 ARG CB C 20.246 -7.312 -1.998 1.00 . A A . 99 ARG CB 1 1
27 56248 1 1 99 ARG CD C 21.115 -9.075 -0.455 1.00 . A A . 99 ARG CD 1 1
27 56249 1 1 99 ARG CG C 21.403 -7.709 -1.081 1.00 . A A . 99 ARG CG 1 1
27 56250 1 1 99 ARG CZ C 23.225 -9.727 0.541 1.00 . A A . 99 ARG CZ 1 1
27 56251 1 1 99 ARG H H 17.734 -6.669 -1.905 1.00 . A A . 99 ARG H 1 1
27 56252 1 1 99 ARG HA H 20.180 -5.625 -0.669 1.00 . A A . 99 ARG HA 1 1
27 56253 1 1 99 ARG HB2 H 19.446 -8.032 -1.902 1.00 . A A . 99 ARG HB2 1 1
27 56254 1 1 99 ARG HB3 H 20.590 -7.291 -3.021 1.00 . A A . 99 ARG HB3 1 1
27 56255 1 1 99 ARG HD2 H 20.751 -8.940 0.553 1.00 . A A . 99 ARG HD2 1 1
27 56256 1 1 99 ARG HD3 H 20.367 -9.589 -1.042 1.00 . A A . 99 ARG HD3 1 1
27 56257 1 1 99 ARG HE H 22.547 -10.528 -1.145 1.00 . A A . 99 ARG HE 1 1
27 56258 1 1 99 ARG HG2 H 22.316 -7.762 -1.657 1.00 . A A . 99 ARG HG2 1 1
27 56259 1 1 99 ARG HG3 H 21.513 -6.973 -0.299 1.00 . A A . 99 ARG HG3 1 1
27 56260 1 1 99 ARG HH11 H 23.578 -7.800 0.129 1.00 . A A . 99 ARG HH11 1 1
27 56261 1 1 99 ARG HH12 H 24.454 -8.451 1.474 1.00 . A A . 99 ARG HH12 1 1
27 56262 1 1 99 ARG HH21 H 23.076 -11.619 1.180 1.00 . A A . 99 ARG HH21 1 1
27 56263 1 1 99 ARG HH22 H 24.172 -10.613 2.067 1.00 . A A . 99 ARG HH22 1 1
27 56264 1 1 99 ARG N N 18.249 -5.965 -1.460 1.00 . A A . 99 ARG N 1 1
27 56265 1 1 99 ARG NE N 22.367 -9.882 -0.430 1.00 . A A . 99 ARG NE 1 1
27 56266 1 1 99 ARG NH1 N 23.797 -8.569 0.729 1.00 . A A . 99 ARG NH1 1 1
27 56267 1 1 99 ARG NH2 N 23.513 -10.731 1.324 1.00 . A A . 99 ARG NH2 1 1
27 56268 1 1 99 ARG O O 21.182 -4.354 -2.692 1.00 . A A . 99 ARG O 1 1
27 56269 1 1 100 LYS C C 19.226 -2.303 -4.254 1.00 . A A . 100 LYS C 1 1
27 56270 1 1 100 LYS CA C 19.529 -3.727 -4.727 1.00 . A A . 100 LYS CA 1 1
27 56271 1 1 100 LYS CB C 18.666 -4.056 -5.948 1.00 . A A . 100 LYS CB 1 1
27 56272 1 1 100 LYS CD C 19.600 -4.914 -8.101 1.00 . A A . 100 LYS CD 1 1
27 56273 1 1 100 LYS CE C 20.739 -5.813 -8.586 1.00 . A A . 100 LYS CE 1 1
27 56274 1 1 100 LYS CG C 19.240 -5.281 -6.660 1.00 . A A . 100 LYS CG 1 1
27 56275 1 1 100 LYS H H 18.365 -5.161 -3.619 1.00 . A A . 100 LYS H 1 1
27 56276 1 1 100 LYS HA H 20.573 -3.803 -4.995 1.00 . A A . 100 LYS HA 1 1
27 56277 1 1 100 LYS HB2 H 17.655 -4.265 -5.628 1.00 . A A . 100 LYS HB2 1 1
27 56278 1 1 100 LYS HB3 H 18.663 -3.216 -6.625 1.00 . A A . 100 LYS HB3 1 1
27 56279 1 1 100 LYS HD2 H 18.736 -5.054 -8.735 1.00 . A A . 100 LYS HD2 1 1
27 56280 1 1 100 LYS HD3 H 19.916 -3.883 -8.143 1.00 . A A . 100 LYS HD3 1 1
27 56281 1 1 100 LYS HE2 H 21.585 -5.710 -7.923 1.00 . A A . 100 LYS HE2 1 1
27 56282 1 1 100 LYS HE3 H 20.408 -6.841 -8.589 1.00 . A A . 100 LYS HE3 1 1
27 56283 1 1 100 LYS HG2 H 20.125 -5.617 -6.141 1.00 . A A . 100 LYS HG2 1 1
27 56284 1 1 100 LYS HG3 H 18.504 -6.072 -6.665 1.00 . A A . 100 LYS HG3 1 1
27 56285 1 1 100 LYS HZ1 H 20.445 -4.731 -10.340 1.00 . A A . 100 LYS HZ1 1 1
27 56286 1 1 100 LYS HZ2 H 22.079 -4.979 -9.944 1.00 . A A . 100 LYS HZ2 1 1
27 56287 1 1 100 LYS HZ3 H 21.158 -6.255 -10.577 1.00 . A A . 100 LYS HZ3 1 1
27 56288 1 1 100 LYS N N 19.226 -4.693 -3.633 1.00 . A A . 100 LYS N 1 1
27 56289 1 1 100 LYS NZ N 21.135 -5.414 -9.965 1.00 . A A . 100 LYS NZ 1 1
27 56290 1 1 100 LYS O O 19.813 -1.347 -4.719 1.00 . A A . 100 LYS O 1 1
27 56291 1 1 101 ALA C C 18.955 -0.401 -1.726 1.00 . A A . 101 ALA C 1 1
27 56292 1 1 101 ALA CA C 17.976 -0.793 -2.832 1.00 . A A . 101 ALA CA 1 1
27 56293 1 1 101 ALA CB C 16.550 -0.794 -2.278 1.00 . A A . 101 ALA CB 1 1
27 56294 1 1 101 ALA H H 17.851 -2.939 -2.970 1.00 . A A . 101 ALA H 1 1
27 56295 1 1 101 ALA HA H 18.047 -0.083 -3.643 1.00 . A A . 101 ALA HA 1 1
27 56296 1 1 101 ALA HB1 H 15.997 -1.616 -2.707 1.00 . A A . 101 ALA HB1 1 1
27 56297 1 1 101 ALA HB2 H 16.582 -0.903 -1.203 1.00 . A A . 101 ALA HB2 1 1
27 56298 1 1 101 ALA HB3 H 16.065 0.137 -2.531 1.00 . A A . 101 ALA HB3 1 1
27 56299 1 1 101 ALA N N 18.314 -2.155 -3.332 1.00 . A A . 101 ALA N 1 1
27 56300 1 1 101 ALA O O 19.119 0.759 -1.409 1.00 . A A . 101 ALA O 1 1
27 56301 1 1 102 GLU C C 21.876 -0.518 -0.669 1.00 . A A . 102 GLU C 1 1
27 56302 1 1 102 GLU CA C 20.580 -1.048 -0.051 1.00 . A A . 102 GLU CA 1 1
27 56303 1 1 102 GLU CB C 20.876 -2.317 0.752 1.00 . A A . 102 GLU CB 1 1
27 56304 1 1 102 GLU CD C 21.960 -0.753 2.373 1.00 . A A . 102 GLU CD 1 1
27 56305 1 1 102 GLU CG C 22.101 -2.089 1.641 1.00 . A A . 102 GLU CG 1 1
27 56306 1 1 102 GLU H H 19.464 -2.293 -1.407 1.00 . A A . 102 GLU H 1 1
27 56307 1 1 102 GLU HA H 20.159 -0.297 0.602 1.00 . A A . 102 GLU HA 1 1
27 56308 1 1 102 GLU HB2 H 20.022 -2.558 1.369 1.00 . A A . 102 GLU HB2 1 1
27 56309 1 1 102 GLU HB3 H 21.072 -3.133 0.075 1.00 . A A . 102 GLU HB3 1 1
27 56310 1 1 102 GLU HG2 H 22.175 -2.890 2.363 1.00 . A A . 102 GLU HG2 1 1
27 56311 1 1 102 GLU HG3 H 22.990 -2.071 1.030 1.00 . A A . 102 GLU HG3 1 1
27 56312 1 1 102 GLU N N 19.610 -1.363 -1.135 1.00 . A A . 102 GLU N 1 1
27 56313 1 1 102 GLU O O 22.501 0.383 -0.146 1.00 . A A . 102 GLU O 1 1
27 56314 1 1 102 GLU OE1 O 20.836 -0.361 2.640 1.00 . A A . 102 GLU OE1 1 1
27 56315 1 1 102 GLU OE2 O 22.979 -0.144 2.652 1.00 . A A . 102 GLU OE2 1 1
27 56316 1 1 103 GLU C C 23.307 0.778 -3.058 1.00 . A A . 103 GLU C 1 1
27 56317 1 1 103 GLU CA C 23.541 -0.598 -2.427 1.00 . A A . 103 GLU CA 1 1
27 56318 1 1 103 GLU CB C 23.958 -1.592 -3.513 1.00 . A A . 103 GLU CB 1 1
27 56319 1 1 103 GLU CD C 25.925 -2.927 -4.285 1.00 . A A . 103 GLU CD 1 1
27 56320 1 1 103 GLU CG C 25.484 -1.620 -3.620 1.00 . A A . 103 GLU CG 1 1
27 56321 1 1 103 GLU H H 21.767 -1.796 -2.185 1.00 . A A . 103 GLU H 1 1
27 56322 1 1 103 GLU HA H 24.323 -0.525 -1.686 1.00 . A A . 103 GLU HA 1 1
27 56323 1 1 103 GLU HB2 H 23.595 -2.577 -3.256 1.00 . A A . 103 GLU HB2 1 1
27 56324 1 1 103 GLU HB3 H 23.538 -1.289 -4.460 1.00 . A A . 103 GLU HB3 1 1
27 56325 1 1 103 GLU HG2 H 25.818 -0.782 -4.215 1.00 . A A . 103 GLU HG2 1 1
27 56326 1 1 103 GLU HG3 H 25.915 -1.558 -2.632 1.00 . A A . 103 GLU HG3 1 1
27 56327 1 1 103 GLU N N 22.285 -1.070 -1.778 1.00 . A A . 103 GLU N 1 1
27 56328 1 1 103 GLU O O 24.123 1.669 -2.941 1.00 . A A . 103 GLU O 1 1
27 56329 1 1 103 GLU OE1 O 25.999 -3.926 -3.590 1.00 . A A . 103 GLU OE1 1 1
27 56330 1 1 103 GLU OE2 O 26.180 -2.904 -5.477 1.00 . A A . 103 GLU OE2 1 1
27 56331 1 1 104 HIS C C 21.879 3.362 -3.287 1.00 . A A . 104 HIS C 1 1
27 56332 1 1 104 HIS CA C 21.919 2.275 -4.362 1.00 . A A . 104 HIS CA 1 1
27 56333 1 1 104 HIS CB C 20.570 2.220 -5.079 1.00 . A A . 104 HIS CB 1 1
27 56334 1 1 104 HIS CD2 C 20.655 3.794 -7.182 1.00 . A A . 104 HIS CD2 1 1
27 56335 1 1 104 HIS CE1 C 21.200 2.311 -8.664 1.00 . A A . 104 HIS CE1 1 1
27 56336 1 1 104 HIS CG C 20.759 2.593 -6.525 1.00 . A A . 104 HIS CG 1 1
27 56337 1 1 104 HIS H H 21.554 0.224 -3.809 1.00 . A A . 104 HIS H 1 1
27 56338 1 1 104 HIS HA H 22.697 2.504 -5.075 1.00 . A A . 104 HIS HA 1 1
27 56339 1 1 104 HIS HB2 H 20.167 1.221 -5.015 1.00 . A A . 104 HIS HB2 1 1
27 56340 1 1 104 HIS HB3 H 19.886 2.916 -4.616 1.00 . A A . 104 HIS HB3 1 1
27 56341 1 1 104 HIS HD1 H 21.260 0.704 -7.343 1.00 . A A . 104 HIS HD1 1 1
27 56342 1 1 104 HIS HD2 H 20.398 4.734 -6.721 1.00 . A A . 104 HIS HD2 1 1
27 56343 1 1 104 HIS HE1 H 21.459 1.836 -9.600 1.00 . A A . 104 HIS HE1 1 1
27 56344 1 1 104 HIS N N 22.199 0.957 -3.725 1.00 . A A . 104 HIS N 1 1
27 56345 1 1 104 HIS ND1 N 21.108 1.661 -7.489 1.00 . A A . 104 HIS ND1 1 1
27 56346 1 1 104 HIS NE2 N 20.933 3.613 -8.533 1.00 . A A . 104 HIS NE2 1 1
27 56347 1 1 104 HIS O O 22.170 4.514 -3.543 1.00 . A A . 104 HIS O 1 1
27 56348 1 1 105 ILE C C 22.826 4.077 -0.291 1.00 . A A . 105 ILE C 1 1
27 56349 1 1 105 ILE CA C 21.466 4.015 -0.991 1.00 . A A . 105 ILE CA 1 1
27 56350 1 1 105 ILE CB C 20.391 3.607 0.018 1.00 . A A . 105 ILE CB 1 1
27 56351 1 1 105 ILE CD1 C 17.976 3.029 0.284 1.00 . A A . 105 ILE CD1 1 1
27 56352 1 1 105 ILE CG1 C 19.020 3.619 -0.665 1.00 . A A . 105 ILE CG1 1 1
27 56353 1 1 105 ILE CG2 C 20.385 4.592 1.185 1.00 . A A . 105 ILE CG2 1 1
27 56354 1 1 105 ILE H H 21.294 2.072 -1.897 1.00 . A A . 105 ILE H 1 1
27 56355 1 1 105 ILE HA H 21.227 4.984 -1.404 1.00 . A A . 105 ILE HA 1 1
27 56356 1 1 105 ILE HB H 20.603 2.615 0.386 1.00 . A A . 105 ILE HB 1 1
27 56357 1 1 105 ILE HD11 H 18.257 3.239 1.306 1.00 . A A . 105 ILE HD11 1 1
27 56358 1 1 105 ILE HD12 H 17.011 3.469 0.079 1.00 . A A . 105 ILE HD12 1 1
27 56359 1 1 105 ILE HD13 H 17.921 1.960 0.140 1.00 . A A . 105 ILE HD13 1 1
27 56360 1 1 105 ILE HG12 H 18.751 4.636 -0.913 1.00 . A A . 105 ILE HG12 1 1
27 56361 1 1 105 ILE HG13 H 19.061 3.026 -1.566 1.00 . A A . 105 ILE HG13 1 1
27 56362 1 1 105 ILE HG21 H 20.904 5.494 0.897 1.00 . A A . 105 ILE HG21 1 1
27 56363 1 1 105 ILE HG22 H 19.367 4.832 1.450 1.00 . A A . 105 ILE HG22 1 1
27 56364 1 1 105 ILE HG23 H 20.884 4.147 2.034 1.00 . A A . 105 ILE HG23 1 1
27 56365 1 1 105 ILE N N 21.523 3.005 -2.083 1.00 . A A . 105 ILE N 1 1
27 56366 1 1 105 ILE O O 22.925 4.419 0.871 1.00 . A A . 105 ILE O 1 1
27 56367 1 1 106 SER C C 25.927 5.093 -0.724 1.00 . A A . 106 SER C 1 1
27 56368 1 1 106 SER CA C 25.229 3.779 -0.368 1.00 . A A . 106 SER CA 1 1
27 56369 1 1 106 SER CB C 26.056 2.607 -0.894 1.00 . A A . 106 SER CB 1 1
27 56370 1 1 106 SER H H 23.772 3.471 -1.923 1.00 . A A . 106 SER H 1 1
27 56371 1 1 106 SER HA H 25.133 3.700 0.705 1.00 . A A . 106 SER HA 1 1
27 56372 1 1 106 SER HB2 H 25.409 1.772 -1.102 1.00 . A A . 106 SER HB2 1 1
27 56373 1 1 106 SER HB3 H 26.560 2.904 -1.805 1.00 . A A . 106 SER HB3 1 1
27 56374 1 1 106 SER HG H 26.534 1.870 0.841 1.00 . A A . 106 SER HG 1 1
27 56375 1 1 106 SER N N 23.875 3.745 -0.989 1.00 . A A . 106 SER N 1 1
27 56376 1 1 106 SER O O 26.924 5.455 -0.133 1.00 . A A . 106 SER O 1 1
27 56377 1 1 106 SER OG O 27.010 2.227 0.089 1.00 . A A . 106 SER OG 1 1
27 56378 1 1 107 SER C C 25.024 8.222 -2.039 1.00 . A A . 107 SER C 1 1
27 56379 1 1 107 SER CA C 26.057 7.093 -2.081 1.00 . A A . 107 SER CA 1 1
27 56380 1 1 107 SER CB C 26.618 6.969 -3.498 1.00 . A A . 107 SER CB 1 1
27 56381 1 1 107 SER H H 24.611 5.497 -2.157 1.00 . A A . 107 SER H 1 1
27 56382 1 1 107 SER HA H 26.861 7.316 -1.395 1.00 . A A . 107 SER HA 1 1
27 56383 1 1 107 SER HB2 H 27.180 7.855 -3.744 1.00 . A A . 107 SER HB2 1 1
27 56384 1 1 107 SER HB3 H 27.270 6.106 -3.552 1.00 . A A . 107 SER HB3 1 1
27 56385 1 1 107 SER HG H 24.839 6.346 -3.976 1.00 . A A . 107 SER HG 1 1
27 56386 1 1 107 SER N N 25.415 5.808 -1.689 1.00 . A A . 107 SER N 1 1
27 56387 1 1 107 SER O O 24.114 8.275 -2.842 1.00 . A A . 107 SER O 1 1
27 56388 1 1 107 SER OG O 25.544 6.824 -4.418 1.00 . A A . 107 SER OG 1 1
27 56389 1 1 108 SER C C 24.838 11.413 -0.252 1.00 . A A . 108 SER C 1 1
27 56390 1 1 108 SER CA C 24.190 10.252 -1.010 1.00 . A A . 108 SER CA 1 1
27 56391 1 1 108 SER CB C 22.940 9.791 -0.258 1.00 . A A . 108 SER CB 1 1
27 56392 1 1 108 SER H H 25.902 9.062 -0.470 1.00 . A A . 108 SER H 1 1
27 56393 1 1 108 SER HA H 23.915 10.577 -2.002 1.00 . A A . 108 SER HA 1 1
27 56394 1 1 108 SER HB2 H 23.145 8.866 0.252 1.00 . A A . 108 SER HB2 1 1
27 56395 1 1 108 SER HB3 H 22.659 10.545 0.465 1.00 . A A . 108 SER HB3 1 1
27 56396 1 1 108 SER HG H 21.068 9.478 -0.689 1.00 . A A . 108 SER HG 1 1
27 56397 1 1 108 SER N N 25.160 9.125 -1.106 1.00 . A A . 108 SER N 1 1
27 56398 1 1 108 SER O O 25.750 11.225 0.528 1.00 . A A . 108 SER O 1 1
27 56399 1 1 108 SER OG O 21.882 9.589 -1.186 1.00 . A A . 108 SER OG 1 1
27 56400 1 1 109 HIS C C 23.979 14.290 1.290 1.00 . A A . 109 HIS C 1 1
27 56401 1 1 109 HIS CA C 24.962 13.783 0.234 1.00 . A A . 109 HIS CA 1 1
27 56402 1 1 109 HIS CB C 25.245 14.897 -0.775 1.00 . A A . 109 HIS CB 1 1
27 56403 1 1 109 HIS CD2 C 27.500 14.970 -2.120 1.00 . A A . 109 HIS CD2 1 1
27 56404 1 1 109 HIS CE1 C 28.851 15.263 -0.452 1.00 . A A . 109 HIS CE1 1 1
27 56405 1 1 109 HIS CG C 26.729 15.015 -0.986 1.00 . A A . 109 HIS CG 1 1
27 56406 1 1 109 HIS H H 23.636 12.742 -1.107 1.00 . A A . 109 HIS H 1 1
27 56407 1 1 109 HIS HA H 25.885 13.488 0.713 1.00 . A A . 109 HIS HA 1 1
27 56408 1 1 109 HIS HB2 H 24.764 14.666 -1.713 1.00 . A A . 109 HIS HB2 1 1
27 56409 1 1 109 HIS HB3 H 24.861 15.833 -0.395 1.00 . A A . 109 HIS HB3 1 1
27 56410 1 1 109 HIS HD1 H 27.375 15.277 1.013 1.00 . A A . 109 HIS HD1 1 1
27 56411 1 1 109 HIS HD2 H 27.124 14.833 -3.123 1.00 . A A . 109 HIS HD2 1 1
27 56412 1 1 109 HIS HE1 H 29.746 15.406 0.136 1.00 . A A . 109 HIS HE1 1 1
27 56413 1 1 109 HIS N N 24.373 12.612 -0.475 1.00 . A A . 109 HIS N 1 1
27 56414 1 1 109 HIS ND1 N 27.611 15.203 0.066 1.00 . A A . 109 HIS ND1 1 1
27 56415 1 1 109 HIS NE2 N 28.841 15.127 -1.781 1.00 . A A . 109 HIS NE2 1 1
27 56416 1 1 109 HIS O O 24.139 14.044 2.469 1.00 . A A . 109 HIS O 1 1
27 56417 1 1 110 GLY C C 20.895 16.326 1.129 1.00 . A A . 110 GLY C 1 1
27 56418 1 1 110 GLY CA C 21.970 15.517 1.860 1.00 . A A . 110 GLY CA 1 1
27 56419 1 1 110 GLY H H 22.851 15.182 -0.079 1.00 . A A . 110 GLY H 1 1
27 56420 1 1 110 GLY HA2 H 21.509 14.689 2.379 1.00 . A A . 110 GLY HA2 1 1
27 56421 1 1 110 GLY HA3 H 22.471 16.156 2.572 1.00 . A A . 110 GLY HA3 1 1
27 56422 1 1 110 GLY N N 22.962 14.995 0.877 1.00 . A A . 110 GLY N 1 1
27 56423 1 1 110 GLY O O 20.882 16.404 -0.083 1.00 . A A . 110 GLY O 1 1
27 56424 1 1 111 ASP C C 17.844 16.800 0.649 1.00 . A A . 111 ASP C 1 1
27 56425 1 1 111 ASP CA C 18.918 17.733 1.213 1.00 . A A . 111 ASP CA 1 1
27 56426 1 1 111 ASP CB C 19.513 18.570 0.078 1.00 . A A . 111 ASP CB 1 1
27 56427 1 1 111 ASP CG C 19.101 20.033 0.254 1.00 . A A . 111 ASP CG 1 1
27 56428 1 1 111 ASP H H 20.025 16.849 2.836 1.00 . A A . 111 ASP H 1 1
27 56429 1 1 111 ASP HA H 18.474 18.388 1.946 1.00 . A A . 111 ASP HA 1 1
27 56430 1 1 111 ASP HB2 H 20.590 18.493 0.100 1.00 . A A . 111 ASP HB2 1 1
27 56431 1 1 111 ASP HB3 H 19.145 18.207 -0.869 1.00 . A A . 111 ASP HB3 1 1
27 56432 1 1 111 ASP N N 19.994 16.926 1.858 1.00 . A A . 111 ASP N 1 1
27 56433 1 1 111 ASP O O 16.790 16.629 1.231 1.00 . A A . 111 ASP O 1 1
27 56434 1 1 111 ASP OD1 O 19.774 20.732 0.994 1.00 . A A . 111 ASP OD1 1 1
27 56435 1 1 111 ASP OD2 O 18.120 20.429 -0.353 1.00 . A A . 111 ASP OD2 1 1
27 56436 1 1 112 VAL C C 17.786 14.006 -1.564 1.00 . A A . 112 VAL C 1 1
27 56437 1 1 112 VAL CA C 17.091 15.278 -1.077 1.00 . A A . 112 VAL CA 1 1
27 56438 1 1 112 VAL CB C 16.407 15.972 -2.256 1.00 . A A . 112 VAL CB 1 1
27 56439 1 1 112 VAL CG1 C 15.973 17.379 -1.839 1.00 . A A . 112 VAL CG1 1 1
27 56440 1 1 112 VAL CG2 C 17.390 16.068 -3.425 1.00 . A A . 112 VAL CG2 1 1
27 56441 1 1 112 VAL H H 18.954 16.348 -0.932 1.00 . A A . 112 VAL H 1 1
27 56442 1 1 112 VAL HA H 16.355 15.018 -0.332 1.00 . A A . 112 VAL HA 1 1
27 56443 1 1 112 VAL HB H 15.540 15.401 -2.558 1.00 . A A . 112 VAL HB 1 1
27 56444 1 1 112 VAL HG11 H 16.827 17.921 -1.464 1.00 . A A . 112 VAL HG11 1 1
27 56445 1 1 112 VAL HG12 H 15.563 17.898 -2.693 1.00 . A A . 112 VAL HG12 1 1
27 56446 1 1 112 VAL HG13 H 15.223 17.311 -1.066 1.00 . A A . 112 VAL HG13 1 1
27 56447 1 1 112 VAL HG21 H 18.386 15.840 -3.075 1.00 . A A . 112 VAL HG21 1 1
27 56448 1 1 112 VAL HG22 H 17.107 15.363 -4.192 1.00 . A A . 112 VAL HG22 1 1
27 56449 1 1 112 VAL HG23 H 17.371 17.070 -3.829 1.00 . A A . 112 VAL HG23 1 1
27 56450 1 1 112 VAL N N 18.100 16.197 -0.479 1.00 . A A . 112 VAL N 1 1
27 56451 1 1 112 VAL O O 17.195 13.174 -2.223 1.00 . A A . 112 VAL O 1 1
27 56452 1 1 113 ASP C C 19.371 11.462 -0.780 1.00 . A A . 113 ASP C 1 1
27 56453 1 1 113 ASP CA C 19.779 12.637 -1.671 1.00 . A A . 113 ASP CA 1 1
27 56454 1 1 113 ASP CB C 21.273 12.901 -1.517 1.00 . A A . 113 ASP CB 1 1
27 56455 1 1 113 ASP CG C 21.780 13.689 -2.726 1.00 . A A . 113 ASP CG 1 1
27 56456 1 1 113 ASP H H 19.491 14.532 -0.703 1.00 . A A . 113 ASP H 1 1
27 56457 1 1 113 ASP HA H 19.549 12.413 -2.701 1.00 . A A . 113 ASP HA 1 1
27 56458 1 1 113 ASP HB2 H 21.437 13.478 -0.616 1.00 . A A . 113 ASP HB2 1 1
27 56459 1 1 113 ASP HB3 H 21.802 11.965 -1.448 1.00 . A A . 113 ASP HB3 1 1
27 56460 1 1 113 ASP N N 19.036 13.850 -1.238 1.00 . A A . 113 ASP N 1 1
27 56461 1 1 113 ASP O O 18.408 10.772 -1.049 1.00 . A A . 113 ASP O 1 1
27 56462 1 1 113 ASP OD1 O 20.957 14.255 -3.426 1.00 . A A . 113 ASP OD1 1 1
27 56463 1 1 113 ASP OD2 O 22.983 13.712 -2.933 1.00 . A A . 113 ASP OD2 1 1
27 56464 1 1 114 TYR C C 18.442 10.542 1.953 1.00 . A A . 114 TYR C 1 1
27 56465 1 1 114 TYR CA C 19.715 10.138 1.214 1.00 . A A . 114 TYR CA 1 1
27 56466 1 1 114 TYR CB C 20.846 9.911 2.221 1.00 . A A . 114 TYR CB 1 1
27 56467 1 1 114 TYR CD1 C 20.437 7.610 3.161 1.00 . A A . 114 TYR CD1 1 1
27 56468 1 1 114 TYR CD2 C 19.860 9.539 4.512 1.00 . A A . 114 TYR CD2 1 1
27 56469 1 1 114 TYR CE1 C 19.998 6.763 4.184 1.00 . A A . 114 TYR CE1 1 1
27 56470 1 1 114 TYR CE2 C 19.420 8.692 5.535 1.00 . A A . 114 TYR CE2 1 1
27 56471 1 1 114 TYR CG C 20.368 8.998 3.325 1.00 . A A . 114 TYR CG 1 1
27 56472 1 1 114 TYR CZ C 19.489 7.303 5.372 1.00 . A A . 114 TYR CZ 1 1
27 56473 1 1 114 TYR H H 20.839 11.829 0.503 1.00 . A A . 114 TYR H 1 1
27 56474 1 1 114 TYR HA H 19.539 9.234 0.649 1.00 . A A . 114 TYR HA 1 1
27 56475 1 1 114 TYR HB2 H 21.689 9.458 1.719 1.00 . A A . 114 TYR HB2 1 1
27 56476 1 1 114 TYR HB3 H 21.146 10.858 2.644 1.00 . A A . 114 TYR HB3 1 1
27 56477 1 1 114 TYR HD1 H 20.830 7.194 2.247 1.00 . A A . 114 TYR HD1 1 1
27 56478 1 1 114 TYR HD2 H 19.808 10.611 4.638 1.00 . A A . 114 TYR HD2 1 1
27 56479 1 1 114 TYR HE1 H 20.051 5.692 4.058 1.00 . A A . 114 TYR HE1 1 1
27 56480 1 1 114 TYR HE2 H 19.028 9.109 6.451 1.00 . A A . 114 TYR HE2 1 1
27 56481 1 1 114 TYR HH H 18.381 6.929 6.881 1.00 . A A . 114 TYR HH 1 1
27 56482 1 1 114 TYR N N 20.081 11.247 0.292 1.00 . A A . 114 TYR N 1 1
27 56483 1 1 114 TYR O O 17.745 9.725 2.521 1.00 . A A . 114 TYR O 1 1
27 56484 1 1 114 TYR OH O 19.057 6.466 6.380 1.00 . A A . 114 TYR OH 1 1
27 56485 1 1 115 ALA C C 15.680 11.763 1.904 1.00 . A A . 115 ALA C 1 1
27 56486 1 1 115 ALA CA C 16.918 12.310 2.617 1.00 . A A . 115 ALA CA 1 1
27 56487 1 1 115 ALA CB C 16.918 13.839 2.551 1.00 . A A . 115 ALA CB 1 1
27 56488 1 1 115 ALA H H 18.719 12.444 1.466 1.00 . A A . 115 ALA H 1 1
27 56489 1 1 115 ALA HA H 16.918 11.991 3.648 1.00 . A A . 115 ALA HA 1 1
27 56490 1 1 115 ALA HB1 H 17.776 14.172 1.979 1.00 . A A . 115 ALA HB1 1 1
27 56491 1 1 115 ALA HB2 H 16.012 14.178 2.072 1.00 . A A . 115 ALA HB2 1 1
27 56492 1 1 115 ALA HB3 H 16.973 14.243 3.551 1.00 . A A . 115 ALA HB3 1 1
27 56493 1 1 115 ALA N N 18.139 11.812 1.936 1.00 . A A . 115 ALA N 1 1
27 56494 1 1 115 ALA O O 14.683 11.447 2.523 1.00 . A A . 115 ALA O 1 1
27 56495 1 1 116 GLN C C 14.692 9.596 -0.282 1.00 . A A . 116 GLN C 1 1
27 56496 1 1 116 GLN CA C 14.568 11.114 -0.152 1.00 . A A . 116 GLN CA 1 1
27 56497 1 1 116 GLN CB C 14.535 11.742 -1.546 1.00 . A A . 116 GLN CB 1 1
27 56498 1 1 116 GLN CD C 12.348 12.862 -2.005 1.00 . A A . 116 GLN CD 1 1
27 56499 1 1 116 GLN CG C 13.775 13.068 -1.493 1.00 . A A . 116 GLN CG 1 1
27 56500 1 1 116 GLN H H 16.553 11.904 0.126 1.00 . A A . 116 GLN H 1 1
27 56501 1 1 116 GLN HA H 13.657 11.359 0.375 1.00 . A A . 116 GLN HA 1 1
27 56502 1 1 116 GLN HB2 H 15.547 11.918 -1.886 1.00 . A A . 116 GLN HB2 1 1
27 56503 1 1 116 GLN HB3 H 14.037 11.072 -2.232 1.00 . A A . 116 GLN HB3 1 1
27 56504 1 1 116 GLN HE21 H 12.018 14.800 -2.276 1.00 . A A . 116 GLN HE21 1 1
27 56505 1 1 116 GLN HE22 H 10.721 13.781 -2.678 1.00 . A A . 116 GLN HE22 1 1
27 56506 1 1 116 GLN HG2 H 13.744 13.424 -0.473 1.00 . A A . 116 GLN HG2 1 1
27 56507 1 1 116 GLN HG3 H 14.276 13.795 -2.113 1.00 . A A . 116 GLN HG3 1 1
27 56508 1 1 116 GLN N N 15.738 11.646 0.605 1.00 . A A . 116 GLN N 1 1
27 56509 1 1 116 GLN NE2 N 11.637 13.900 -2.348 1.00 . A A . 116 GLN NE2 1 1
27 56510 1 1 116 GLN O O 13.709 8.882 -0.307 1.00 . A A . 116 GLN O 1 1
27 56511 1 1 116 GLN OE1 O 11.877 11.746 -2.094 1.00 . A A . 116 GLN OE1 1 1
27 56512 1 1 117 ALA C C 15.651 6.928 0.783 1.00 . A A . 117 ALA C 1 1
27 56513 1 1 117 ALA CA C 16.086 7.627 -0.507 1.00 . A A . 117 ALA CA 1 1
27 56514 1 1 117 ALA CB C 17.563 7.328 -0.773 1.00 . A A . 117 ALA CB 1 1
27 56515 1 1 117 ALA H H 16.674 9.693 -0.353 1.00 . A A . 117 ALA H 1 1
27 56516 1 1 117 ALA HA H 15.492 7.261 -1.330 1.00 . A A . 117 ALA HA 1 1
27 56517 1 1 117 ALA HB1 H 18.174 7.886 -0.079 1.00 . A A . 117 ALA HB1 1 1
27 56518 1 1 117 ALA HB2 H 17.745 6.271 -0.644 1.00 . A A . 117 ALA HB2 1 1
27 56519 1 1 117 ALA HB3 H 17.812 7.616 -1.783 1.00 . A A . 117 ALA HB3 1 1
27 56520 1 1 117 ALA N N 15.895 9.097 -0.370 1.00 . A A . 117 ALA N 1 1
27 56521 1 1 117 ALA O O 15.293 5.767 0.780 1.00 . A A . 117 ALA O 1 1
27 56522 1 1 118 SER C C 13.869 6.391 3.024 1.00 . A A . 118 SER C 1 1
27 56523 1 1 118 SER CA C 15.268 6.994 3.175 1.00 . A A . 118 SER CA 1 1
27 56524 1 1 118 SER CB C 15.254 8.051 4.279 1.00 . A A . 118 SER CB 1 1
27 56525 1 1 118 SER H H 15.973 8.558 1.871 1.00 . A A . 118 SER H 1 1
27 56526 1 1 118 SER HA H 15.969 6.213 3.433 1.00 . A A . 118 SER HA 1 1
27 56527 1 1 118 SER HB2 H 15.972 8.822 4.051 1.00 . A A . 118 SER HB2 1 1
27 56528 1 1 118 SER HB3 H 14.268 8.490 4.345 1.00 . A A . 118 SER HB3 1 1
27 56529 1 1 118 SER HG H 15.030 6.680 5.643 1.00 . A A . 118 SER HG 1 1
27 56530 1 1 118 SER N N 15.679 7.623 1.887 1.00 . A A . 118 SER N 1 1
27 56531 1 1 118 SER O O 13.544 5.392 3.635 1.00 . A A . 118 SER O 1 1
27 56532 1 1 118 SER OG O 15.599 7.442 5.517 1.00 . A A . 118 SER OG 1 1
27 56533 1 1 119 ALA C C 11.664 5.410 0.904 1.00 . A A . 119 ALA C 1 1
27 56534 1 1 119 ALA CA C 11.660 6.448 2.028 1.00 . A A . 119 ALA CA 1 1
27 56535 1 1 119 ALA CB C 10.706 7.589 1.664 1.00 . A A . 119 ALA CB 1 1
27 56536 1 1 119 ALA H H 13.317 7.794 1.730 1.00 . A A . 119 ALA H 1 1
27 56537 1 1 119 ALA HA H 11.329 5.984 2.945 1.00 . A A . 119 ALA HA 1 1
27 56538 1 1 119 ALA HB1 H 11.268 8.402 1.227 1.00 . A A . 119 ALA HB1 1 1
27 56539 1 1 119 ALA HB2 H 9.976 7.232 0.952 1.00 . A A . 119 ALA HB2 1 1
27 56540 1 1 119 ALA HB3 H 10.203 7.935 2.554 1.00 . A A . 119 ALA HB3 1 1
27 56541 1 1 119 ALA N N 13.037 6.989 2.215 1.00 . A A . 119 ALA N 1 1
27 56542 1 1 119 ALA O O 10.837 4.522 0.865 1.00 . A A . 119 ALA O 1 1
27 56543 1 1 120 GLU C C 12.912 3.136 -0.567 1.00 . A A . 120 GLU C 1 1
27 56544 1 1 120 GLU CA C 12.643 4.532 -1.130 1.00 . A A . 120 GLU CA 1 1
27 56545 1 1 120 GLU CB C 13.764 4.919 -2.095 1.00 . A A . 120 GLU CB 1 1
27 56546 1 1 120 GLU CD C 12.764 6.135 -4.036 1.00 . A A . 120 GLU CD 1 1
27 56547 1 1 120 GLU CG C 13.472 6.299 -2.689 1.00 . A A . 120 GLU CG 1 1
27 56548 1 1 120 GLU H H 13.247 6.240 0.038 1.00 . A A . 120 GLU H 1 1
27 56549 1 1 120 GLU HA H 11.699 4.533 -1.656 1.00 . A A . 120 GLU HA 1 1
27 56550 1 1 120 GLU HB2 H 14.704 4.947 -1.561 1.00 . A A . 120 GLU HB2 1 1
27 56551 1 1 120 GLU HB3 H 13.824 4.191 -2.890 1.00 . A A . 120 GLU HB3 1 1
27 56552 1 1 120 GLU HG2 H 12.838 6.854 -2.014 1.00 . A A . 120 GLU HG2 1 1
27 56553 1 1 120 GLU HG3 H 14.400 6.832 -2.835 1.00 . A A . 120 GLU HG3 1 1
27 56554 1 1 120 GLU N N 12.588 5.515 -0.010 1.00 . A A . 120 GLU N 1 1
27 56555 1 1 120 GLU O O 12.267 2.173 -0.934 1.00 . A A . 120 GLU O 1 1
27 56556 1 1 120 GLU OE1 O 13.224 5.332 -4.832 1.00 . A A . 120 GLU OE1 1 1
27 56557 1 1 120 GLU OE2 O 11.773 6.814 -4.248 1.00 . A A . 120 GLU OE2 1 1
27 56558 1 1 121 LEU C C 12.912 1.117 1.576 1.00 . A A . 121 LEU C 1 1
27 56559 1 1 121 LEU CA C 14.168 1.683 0.909 1.00 . A A . 121 LEU CA 1 1
27 56560 1 1 121 LEU CB C 15.281 1.834 1.953 1.00 . A A . 121 LEU CB 1 1
27 56561 1 1 121 LEU CD1 C 16.789 0.090 2.920 1.00 . A A . 121 LEU CD1 1 1
27 56562 1 1 121 LEU CD2 C 14.833 0.921 4.233 1.00 . A A . 121 LEU CD2 1 1
27 56563 1 1 121 LEU CG C 15.343 0.582 2.831 1.00 . A A . 121 LEU CG 1 1
27 56564 1 1 121 LEU H H 14.367 3.806 0.604 1.00 . A A . 121 LEU H 1 1
27 56565 1 1 121 LEU HA H 14.496 1.012 0.129 1.00 . A A . 121 LEU HA 1 1
27 56566 1 1 121 LEU HB2 H 16.228 1.970 1.450 1.00 . A A . 121 LEU HB2 1 1
27 56567 1 1 121 LEU HB3 H 15.077 2.695 2.572 1.00 . A A . 121 LEU HB3 1 1
27 56568 1 1 121 LEU HD11 H 17.431 0.908 3.213 1.00 . A A . 121 LEU HD11 1 1
27 56569 1 1 121 LEU HD12 H 16.856 -0.700 3.654 1.00 . A A . 121 LEU HD12 1 1
27 56570 1 1 121 LEU HD13 H 17.101 -0.285 1.958 1.00 . A A . 121 LEU HD13 1 1
27 56571 1 1 121 LEU HD21 H 13.878 1.419 4.158 1.00 . A A . 121 LEU HD21 1 1
27 56572 1 1 121 LEU HD22 H 14.722 0.013 4.806 1.00 . A A . 121 LEU HD22 1 1
27 56573 1 1 121 LEU HD23 H 15.540 1.573 4.726 1.00 . A A . 121 LEU HD23 1 1
27 56574 1 1 121 LEU HG H 14.725 -0.192 2.398 1.00 . A A . 121 LEU HG 1 1
27 56575 1 1 121 LEU N N 13.860 3.017 0.322 1.00 . A A . 121 LEU N 1 1
27 56576 1 1 121 LEU O O 12.507 0.003 1.311 1.00 . A A . 121 LEU O 1 1
27 56577 1 1 122 ALA C C 9.981 1.083 2.100 1.00 . A A . 122 ALA C 1 1
27 56578 1 1 122 ALA CA C 11.073 1.376 3.132 1.00 . A A . 122 ALA CA 1 1
27 56579 1 1 122 ALA CB C 10.573 2.441 4.110 1.00 . A A . 122 ALA CB 1 1
27 56580 1 1 122 ALA H H 12.645 2.767 2.645 1.00 . A A . 122 ALA H 1 1
27 56581 1 1 122 ALA HA H 11.307 0.472 3.673 1.00 . A A . 122 ALA HA 1 1
27 56582 1 1 122 ALA HB1 H 11.207 3.312 4.049 1.00 . A A . 122 ALA HB1 1 1
27 56583 1 1 122 ALA HB2 H 9.559 2.714 3.857 1.00 . A A . 122 ALA HB2 1 1
27 56584 1 1 122 ALA HB3 H 10.599 2.045 5.115 1.00 . A A . 122 ALA HB3 1 1
27 56585 1 1 122 ALA N N 12.298 1.873 2.443 1.00 . A A . 122 ALA N 1 1
27 56586 1 1 122 ALA O O 9.036 0.367 2.370 1.00 . A A . 122 ALA O 1 1
27 56587 1 1 123 LYS C C 9.180 -0.060 -0.626 1.00 . A A . 123 LYS C 1 1
27 56588 1 1 123 LYS CA C 9.061 1.379 -0.119 1.00 . A A . 123 LYS CA 1 1
27 56589 1 1 123 LYS CB C 9.265 2.348 -1.286 1.00 . A A . 123 LYS CB 1 1
27 56590 1 1 123 LYS CD C 8.107 3.753 -2.996 1.00 . A A . 123 LYS CD 1 1
27 56591 1 1 123 LYS CE C 7.900 5.205 -2.560 1.00 . A A . 123 LYS CE 1 1
27 56592 1 1 123 LYS CG C 7.905 2.826 -1.797 1.00 . A A . 123 LYS CG 1 1
27 56593 1 1 123 LYS H H 10.865 2.205 0.722 1.00 . A A . 123 LYS H 1 1
27 56594 1 1 123 LYS HA H 8.081 1.531 0.307 1.00 . A A . 123 LYS HA 1 1
27 56595 1 1 123 LYS HB2 H 9.843 3.198 -0.951 1.00 . A A . 123 LYS HB2 1 1
27 56596 1 1 123 LYS HB3 H 9.792 1.846 -2.083 1.00 . A A . 123 LYS HB3 1 1
27 56597 1 1 123 LYS HD2 H 9.110 3.631 -3.380 1.00 . A A . 123 LYS HD2 1 1
27 56598 1 1 123 LYS HD3 H 7.393 3.506 -3.768 1.00 . A A . 123 LYS HD3 1 1
27 56599 1 1 123 LYS HE2 H 7.870 5.841 -3.433 1.00 . A A . 123 LYS HE2 1 1
27 56600 1 1 123 LYS HE3 H 6.970 5.290 -2.019 1.00 . A A . 123 LYS HE3 1 1
27 56601 1 1 123 LYS HG2 H 7.313 1.973 -2.097 1.00 . A A . 123 LYS HG2 1 1
27 56602 1 1 123 LYS HG3 H 7.392 3.362 -1.013 1.00 . A A . 123 LYS HG3 1 1
27 56603 1 1 123 LYS HZ1 H 9.801 4.933 -1.755 1.00 . A A . 123 LYS HZ1 1 1
27 56604 1 1 123 LYS HZ2 H 9.368 6.561 -1.974 1.00 . A A . 123 LYS HZ2 1 1
27 56605 1 1 123 LYS HZ3 H 8.699 5.670 -0.694 1.00 . A A . 123 LYS HZ3 1 1
27 56606 1 1 123 LYS N N 10.098 1.629 0.922 1.00 . A A . 123 LYS N 1 1
27 56607 1 1 123 LYS NZ N 9.027 5.623 -1.679 1.00 . A A . 123 LYS NZ 1 1
27 56608 1 1 123 LYS O O 8.211 -0.662 -1.042 1.00 . A A . 123 LYS O 1 1
27 56609 1 1 124 ALA C C 10.335 -2.993 0.068 1.00 . A A . 124 ALA C 1 1
27 56610 1 1 124 ALA CA C 10.535 -2.011 -1.089 1.00 . A A . 124 ALA CA 1 1
27 56611 1 1 124 ALA CB C 11.944 -2.182 -1.659 1.00 . A A . 124 ALA CB 1 1
27 56612 1 1 124 ALA H H 11.132 -0.111 -0.267 1.00 . A A . 124 ALA H 1 1
27 56613 1 1 124 ALA HA H 9.809 -2.215 -1.861 1.00 . A A . 124 ALA HA 1 1
27 56614 1 1 124 ALA HB1 H 12.318 -1.223 -1.987 1.00 . A A . 124 ALA HB1 1 1
27 56615 1 1 124 ALA HB2 H 12.595 -2.581 -0.897 1.00 . A A . 124 ALA HB2 1 1
27 56616 1 1 124 ALA HB3 H 11.913 -2.862 -2.498 1.00 . A A . 124 ALA HB3 1 1
27 56617 1 1 124 ALA N N 10.360 -0.615 -0.602 1.00 . A A . 124 ALA N 1 1
27 56618 1 1 124 ALA O O 9.998 -4.142 -0.134 1.00 . A A . 124 ALA O 1 1
27 56619 1 1 125 ILE C C 8.887 -3.580 2.799 1.00 . A A . 125 ILE C 1 1
27 56620 1 1 125 ILE CA C 10.372 -3.471 2.441 1.00 . A A . 125 ILE CA 1 1
27 56621 1 1 125 ILE CB C 11.147 -2.929 3.643 1.00 . A A . 125 ILE CB 1 1
27 56622 1 1 125 ILE CD1 C 13.226 -3.755 2.530 1.00 . A A . 125 ILE CD1 1 1
27 56623 1 1 125 ILE CG1 C 12.566 -2.553 3.206 1.00 . A A . 125 ILE CG1 1 1
27 56624 1 1 125 ILE CG2 C 11.218 -4.004 4.730 1.00 . A A . 125 ILE CG2 1 1
27 56625 1 1 125 ILE H H 10.822 -1.625 1.424 1.00 . A A . 125 ILE H 1 1
27 56626 1 1 125 ILE HA H 10.750 -4.450 2.184 1.00 . A A . 125 ILE HA 1 1
27 56627 1 1 125 ILE HB H 10.643 -2.055 4.031 1.00 . A A . 125 ILE HB 1 1
27 56628 1 1 125 ILE HD11 H 13.081 -4.635 3.139 1.00 . A A . 125 ILE HD11 1 1
27 56629 1 1 125 ILE HD12 H 12.779 -3.912 1.559 1.00 . A A . 125 ILE HD12 1 1
27 56630 1 1 125 ILE HD13 H 14.282 -3.567 2.413 1.00 . A A . 125 ILE HD13 1 1
27 56631 1 1 125 ILE HG12 H 12.521 -1.727 2.511 1.00 . A A . 125 ILE HG12 1 1
27 56632 1 1 125 ILE HG13 H 13.145 -2.267 4.072 1.00 . A A . 125 ILE HG13 1 1
27 56633 1 1 125 ILE HG21 H 11.532 -4.940 4.291 1.00 . A A . 125 ILE HG21 1 1
27 56634 1 1 125 ILE HG22 H 11.927 -3.706 5.487 1.00 . A A . 125 ILE HG22 1 1
27 56635 1 1 125 ILE HG23 H 10.243 -4.126 5.178 1.00 . A A . 125 ILE HG23 1 1
27 56636 1 1 125 ILE N N 10.546 -2.555 1.279 1.00 . A A . 125 ILE N 1 1
27 56637 1 1 125 ILE O O 8.524 -4.174 3.796 1.00 . A A . 125 ILE O 1 1
27 56638 1 1 126 ALA C C 5.976 -4.334 1.630 1.00 . A A . 126 ALA C 1 1
27 56639 1 1 126 ALA CA C 6.568 -3.094 2.301 1.00 . A A . 126 ALA CA 1 1
27 56640 1 1 126 ALA CB C 5.865 -1.842 1.771 1.00 . A A . 126 ALA CB 1 1
27 56641 1 1 126 ALA H H 8.334 -2.542 1.198 1.00 . A A . 126 ALA H 1 1
27 56642 1 1 126 ALA HA H 6.426 -3.161 3.369 1.00 . A A . 126 ALA HA 1 1
27 56643 1 1 126 ALA HB1 H 6.384 -1.484 0.893 1.00 . A A . 126 ALA HB1 1 1
27 56644 1 1 126 ALA HB2 H 4.845 -2.084 1.513 1.00 . A A . 126 ALA HB2 1 1
27 56645 1 1 126 ALA HB3 H 5.873 -1.076 2.532 1.00 . A A . 126 ALA HB3 1 1
27 56646 1 1 126 ALA N N 8.025 -3.014 1.998 1.00 . A A . 126 ALA N 1 1
27 56647 1 1 126 ALA O O 5.071 -4.961 2.145 1.00 . A A . 126 ALA O 1 1
27 56648 1 1 127 GLN C C 6.564 -7.153 0.367 1.00 . A A . 127 GLN C 1 1
27 56649 1 1 127 GLN CA C 5.946 -5.887 -0.228 1.00 . A A . 127 GLN CA 1 1
27 56650 1 1 127 GLN CB C 6.300 -5.797 -1.715 1.00 . A A . 127 GLN CB 1 1
27 56651 1 1 127 GLN CD C 8.307 -4.585 -2.591 1.00 . A A . 127 GLN CD 1 1
27 56652 1 1 127 GLN CG C 7.820 -5.852 -1.883 1.00 . A A . 127 GLN CG 1 1
27 56653 1 1 127 GLN H H 7.206 -4.170 0.082 1.00 . A A . 127 GLN H 1 1
27 56654 1 1 127 GLN HA H 4.872 -5.924 -0.116 1.00 . A A . 127 GLN HA 1 1
27 56655 1 1 127 GLN HB2 H 5.847 -6.623 -2.244 1.00 . A A . 127 GLN HB2 1 1
27 56656 1 1 127 GLN HB3 H 5.929 -4.865 -2.116 1.00 . A A . 127 GLN HB3 1 1
27 56657 1 1 127 GLN HE21 H 9.235 -5.581 -4.038 1.00 . A A . 127 GLN HE21 1 1
27 56658 1 1 127 GLN HE22 H 9.335 -3.889 -4.141 1.00 . A A . 127 GLN HE22 1 1
27 56659 1 1 127 GLN HG2 H 8.288 -5.923 -0.911 1.00 . A A . 127 GLN HG2 1 1
27 56660 1 1 127 GLN HG3 H 8.085 -6.716 -2.474 1.00 . A A . 127 GLN HG3 1 1
27 56661 1 1 127 GLN N N 6.478 -4.691 0.480 1.00 . A A . 127 GLN N 1 1
27 56662 1 1 127 GLN NE2 N 9.017 -4.694 -3.680 1.00 . A A . 127 GLN NE2 1 1
27 56663 1 1 127 GLN O O 5.997 -8.225 0.294 1.00 . A A . 127 GLN O 1 1
27 56664 1 1 127 GLN OE1 O 8.039 -3.486 -2.149 1.00 . A A . 127 GLN OE1 1 1
27 56665 1 1 128 LEU C C 7.618 -8.664 2.809 1.00 . A A . 128 LEU C 1 1
27 56666 1 1 128 LEU CA C 8.377 -8.238 1.550 1.00 . A A . 128 LEU CA 1 1
27 56667 1 1 128 LEU CB C 9.823 -7.896 1.916 1.00 . A A . 128 LEU CB 1 1
27 56668 1 1 128 LEU CD1 C 11.858 -8.125 0.485 1.00 . A A . 128 LEU CD1 1 1
27 56669 1 1 128 LEU CD2 C 11.413 -9.781 2.303 1.00 . A A . 128 LEU CD2 1 1
27 56670 1 1 128 LEU CG C 10.767 -8.890 1.239 1.00 . A A . 128 LEU CG 1 1
27 56671 1 1 128 LEU H H 8.165 -6.166 1.001 1.00 . A A . 128 LEU H 1 1
27 56672 1 1 128 LEU HA H 8.369 -9.046 0.834 1.00 . A A . 128 LEU HA 1 1
27 56673 1 1 128 LEU HB2 H 10.052 -6.896 1.581 1.00 . A A . 128 LEU HB2 1 1
27 56674 1 1 128 LEU HB3 H 9.948 -7.956 2.987 1.00 . A A . 128 LEU HB3 1 1
27 56675 1 1 128 LEU HD11 H 11.597 -7.077 0.445 1.00 . A A . 128 LEU HD11 1 1
27 56676 1 1 128 LEU HD12 H 12.800 -8.242 0.999 1.00 . A A . 128 LEU HD12 1 1
27 56677 1 1 128 LEU HD13 H 11.943 -8.514 -0.518 1.00 . A A . 128 LEU HD13 1 1
27 56678 1 1 128 LEU HD21 H 11.868 -9.164 3.063 1.00 . A A . 128 LEU HD21 1 1
27 56679 1 1 128 LEU HD22 H 10.657 -10.408 2.753 1.00 . A A . 128 LEU HD22 1 1
27 56680 1 1 128 LEU HD23 H 12.168 -10.401 1.843 1.00 . A A . 128 LEU HD23 1 1
27 56681 1 1 128 LEU HG H 10.210 -9.501 0.543 1.00 . A A . 128 LEU HG 1 1
27 56682 1 1 128 LEU N N 7.723 -7.040 0.954 1.00 . A A . 128 LEU N 1 1
27 56683 1 1 128 LEU O O 7.785 -9.762 3.303 1.00 . A A . 128 LEU O 1 1
27 56684 1 1 129 ARG C C 4.688 -8.805 4.166 1.00 . A A . 129 ARG C 1 1
27 56685 1 1 129 ARG CA C 6.019 -8.161 4.560 1.00 . A A . 129 ARG CA 1 1
27 56686 1 1 129 ARG CB C 5.748 -6.893 5.373 1.00 . A A . 129 ARG CB 1 1
27 56687 1 1 129 ARG CD C 6.544 -7.749 7.582 1.00 . A A . 129 ARG CD 1 1
27 56688 1 1 129 ARG CG C 6.814 -6.744 6.461 1.00 . A A . 129 ARG CG 1 1
27 56689 1 1 129 ARG CZ C 8.000 -9.426 8.547 1.00 . A A . 129 ARG CZ 1 1
27 56690 1 1 129 ARG H H 6.669 -6.925 2.919 1.00 . A A . 129 ARG H 1 1
27 56691 1 1 129 ARG HA H 6.594 -8.855 5.156 1.00 . A A . 129 ARG HA 1 1
27 56692 1 1 129 ARG HB2 H 5.777 -6.034 4.719 1.00 . A A . 129 ARG HB2 1 1
27 56693 1 1 129 ARG HB3 H 4.774 -6.962 5.834 1.00 . A A . 129 ARG HB3 1 1
27 56694 1 1 129 ARG HD2 H 5.934 -7.286 8.343 1.00 . A A . 129 ARG HD2 1 1
27 56695 1 1 129 ARG HD3 H 6.026 -8.607 7.179 1.00 . A A . 129 ARG HD3 1 1
27 56696 1 1 129 ARG HE H 8.565 -7.540 8.297 1.00 . A A . 129 ARG HE 1 1
27 56697 1 1 129 ARG HG2 H 7.791 -6.931 6.036 1.00 . A A . 129 ARG HG2 1 1
27 56698 1 1 129 ARG HG3 H 6.781 -5.743 6.863 1.00 . A A . 129 ARG HG3 1 1
27 56699 1 1 129 ARG HH11 H 7.066 -10.185 6.948 1.00 . A A . 129 ARG HH11 1 1
27 56700 1 1 129 ARG HH12 H 7.668 -11.345 8.085 1.00 . A A . 129 ARG HH12 1 1
27 56701 1 1 129 ARG HH21 H 8.969 -8.958 10.234 1.00 . A A . 129 ARG HH21 1 1
27 56702 1 1 129 ARG HH22 H 8.746 -10.650 9.944 1.00 . A A . 129 ARG HH22 1 1
27 56703 1 1 129 ARG N N 6.788 -7.804 3.333 1.00 . A A . 129 ARG N 1 1
27 56704 1 1 129 ARG NE N 7.837 -8.185 8.179 1.00 . A A . 129 ARG NE 1 1
27 56705 1 1 129 ARG NH1 N 7.543 -10.394 7.801 1.00 . A A . 129 ARG NH1 1 1
27 56706 1 1 129 ARG NH2 N 8.621 -9.699 9.662 1.00 . A A . 129 ARG NH2 1 1
27 56707 1 1 129 ARG O O 4.344 -9.875 4.628 1.00 . A A . 129 ARG O 1 1
27 56708 1 1 130 VAL C C 2.820 -10.119 2.305 1.00 . A A . 130 VAL C 1 1
27 56709 1 1 130 VAL CA C 2.620 -8.723 2.902 1.00 . A A . 130 VAL CA 1 1
27 56710 1 1 130 VAL CB C 1.979 -7.805 1.859 1.00 . A A . 130 VAL CB 1 1
27 56711 1 1 130 VAL CG1 C 1.600 -6.470 2.504 1.00 . A A . 130 VAL CG1 1 1
27 56712 1 1 130 VAL CG2 C 2.968 -7.547 0.725 1.00 . A A . 130 VAL CG2 1 1
27 56713 1 1 130 VAL H H 4.230 -7.292 2.965 1.00 . A A . 130 VAL H 1 1
27 56714 1 1 130 VAL HA H 1.971 -8.793 3.764 1.00 . A A . 130 VAL HA 1 1
27 56715 1 1 130 VAL HB H 1.094 -8.277 1.462 1.00 . A A . 130 VAL HB 1 1
27 56716 1 1 130 VAL HG11 H 2.210 -6.309 3.381 1.00 . A A . 130 VAL HG11 1 1
27 56717 1 1 130 VAL HG12 H 1.768 -5.668 1.798 1.00 . A A . 130 VAL HG12 1 1
27 56718 1 1 130 VAL HG13 H 0.558 -6.490 2.787 1.00 . A A . 130 VAL HG13 1 1
27 56719 1 1 130 VAL HG21 H 3.870 -7.109 1.127 1.00 . A A . 130 VAL HG21 1 1
27 56720 1 1 130 VAL HG22 H 3.207 -8.480 0.236 1.00 . A A . 130 VAL HG22 1 1
27 56721 1 1 130 VAL HG23 H 2.524 -6.869 0.011 1.00 . A A . 130 VAL HG23 1 1
27 56722 1 1 130 VAL N N 3.934 -8.156 3.321 1.00 . A A . 130 VAL N 1 1
27 56723 1 1 130 VAL O O 1.948 -10.964 2.379 1.00 . A A . 130 VAL O 1 1
27 56724 1 1 131 ILE C C 4.211 -12.777 2.215 1.00 . A A . 131 ILE C 1 1
27 56725 1 1 131 ILE CA C 4.198 -11.715 1.114 1.00 . A A . 131 ILE CA 1 1
27 56726 1 1 131 ILE CB C 5.549 -11.717 0.393 1.00 . A A . 131 ILE CB 1 1
27 56727 1 1 131 ILE CD1 C 7.110 -13.089 -0.996 1.00 . A A . 131 ILE CD1 1 1
27 56728 1 1 131 ILE CG1 C 5.832 -13.119 -0.156 1.00 . A A . 131 ILE CG1 1 1
27 56729 1 1 131 ILE CG2 C 6.653 -11.326 1.375 1.00 . A A . 131 ILE CG2 1 1
27 56730 1 1 131 ILE H H 4.646 -9.679 1.661 1.00 . A A . 131 ILE H 1 1
27 56731 1 1 131 ILE HA H 3.413 -11.940 0.406 1.00 . A A . 131 ILE HA 1 1
27 56732 1 1 131 ILE HB H 5.523 -11.008 -0.422 1.00 . A A . 131 ILE HB 1 1
27 56733 1 1 131 ILE HD11 H 7.781 -12.338 -0.604 1.00 . A A . 131 ILE HD11 1 1
27 56734 1 1 131 ILE HD12 H 7.589 -14.056 -0.956 1.00 . A A . 131 ILE HD12 1 1
27 56735 1 1 131 ILE HD13 H 6.862 -12.851 -2.020 1.00 . A A . 131 ILE HD13 1 1
27 56736 1 1 131 ILE HG12 H 5.956 -13.808 0.666 1.00 . A A . 131 ILE HG12 1 1
27 56737 1 1 131 ILE HG13 H 5.005 -13.439 -0.773 1.00 . A A . 131 ILE HG13 1 1
27 56738 1 1 131 ILE HG21 H 6.373 -10.417 1.887 1.00 . A A . 131 ILE HG21 1 1
27 56739 1 1 131 ILE HG22 H 6.792 -12.118 2.095 1.00 . A A . 131 ILE HG22 1 1
27 56740 1 1 131 ILE HG23 H 7.574 -11.164 0.835 1.00 . A A . 131 ILE HG23 1 1
27 56741 1 1 131 ILE N N 3.955 -10.372 1.713 1.00 . A A . 131 ILE N 1 1
27 56742 1 1 131 ILE O O 3.648 -13.844 2.068 1.00 . A A . 131 ILE O 1 1
27 56743 1 1 132 GLU C C 3.475 -13.804 4.897 1.00 . A A . 132 GLU C 1 1
27 56744 1 1 132 GLU CA C 4.896 -13.495 4.425 1.00 . A A . 132 GLU CA 1 1
27 56745 1 1 132 GLU CB C 5.705 -12.925 5.593 1.00 . A A . 132 GLU CB 1 1
27 56746 1 1 132 GLU CD C 7.860 -14.184 5.501 1.00 . A A . 132 GLU CD 1 1
27 56747 1 1 132 GLU CG C 7.183 -12.846 5.206 1.00 . A A . 132 GLU CG 1 1
27 56748 1 1 132 GLU H H 5.298 -11.631 3.419 1.00 . A A . 132 GLU H 1 1
27 56749 1 1 132 GLU HA H 5.364 -14.401 4.072 1.00 . A A . 132 GLU HA 1 1
27 56750 1 1 132 GLU HB2 H 5.341 -11.937 5.834 1.00 . A A . 132 GLU HB2 1 1
27 56751 1 1 132 GLU HB3 H 5.595 -13.568 6.454 1.00 . A A . 132 GLU HB3 1 1
27 56752 1 1 132 GLU HG2 H 7.267 -12.622 4.153 1.00 . A A . 132 GLU HG2 1 1
27 56753 1 1 132 GLU HG3 H 7.664 -12.068 5.779 1.00 . A A . 132 GLU HG3 1 1
27 56754 1 1 132 GLU N N 4.849 -12.496 3.319 1.00 . A A . 132 GLU N 1 1
27 56755 1 1 132 GLU O O 3.210 -14.848 5.460 1.00 . A A . 132 GLU O 1 1
27 56756 1 1 132 GLU OE1 O 7.287 -15.205 5.158 1.00 . A A . 132 GLU OE1 1 1
27 56757 1 1 132 GLU OE2 O 8.942 -14.167 6.066 1.00 . A A . 132 GLU OE2 1 1
27 56758 1 1 133 LEU C C 0.472 -14.125 4.166 1.00 . A A . 133 LEU C 1 1
27 56759 1 1 133 LEU CA C 1.156 -13.143 5.120 1.00 . A A . 133 LEU CA 1 1
27 56760 1 1 133 LEU CB C 0.392 -11.817 5.125 1.00 . A A . 133 LEU CB 1 1
27 56761 1 1 133 LEU CD1 C 1.445 -10.092 6.592 1.00 . A A . 133 LEU CD1 1 1
27 56762 1 1 133 LEU CD2 C -0.969 -10.667 6.875 1.00 . A A . 133 LEU CD2 1 1
27 56763 1 1 133 LEU CG C 0.416 -11.222 6.533 1.00 . A A . 133 LEU CG 1 1
27 56764 1 1 133 LEU H H 2.792 -12.065 4.225 1.00 . A A . 133 LEU H 1 1
27 56765 1 1 133 LEU HA H 1.161 -13.557 6.116 1.00 . A A . 133 LEU HA 1 1
27 56766 1 1 133 LEU HB2 H 0.861 -11.130 4.434 1.00 . A A . 133 LEU HB2 1 1
27 56767 1 1 133 LEU HB3 H -0.630 -11.988 4.825 1.00 . A A . 133 LEU HB3 1 1
27 56768 1 1 133 LEU HD11 H 1.969 -10.032 5.649 1.00 . A A . 133 LEU HD11 1 1
27 56769 1 1 133 LEU HD12 H 0.941 -9.156 6.784 1.00 . A A . 133 LEU HD12 1 1
27 56770 1 1 133 LEU HD13 H 2.152 -10.289 7.385 1.00 . A A . 133 LEU HD13 1 1
27 56771 1 1 133 LEU HD21 H -1.665 -10.936 6.095 1.00 . A A . 133 LEU HD21 1 1
27 56772 1 1 133 LEU HD22 H -1.301 -11.083 7.814 1.00 . A A . 133 LEU HD22 1 1
27 56773 1 1 133 LEU HD23 H -0.915 -9.592 6.954 1.00 . A A . 133 LEU HD23 1 1
27 56774 1 1 133 LEU HG H 0.685 -11.990 7.244 1.00 . A A . 133 LEU HG 1 1
27 56775 1 1 133 LEU N N 2.558 -12.903 4.677 1.00 . A A . 133 LEU N 1 1
27 56776 1 1 133 LEU O O -0.129 -15.093 4.585 1.00 . A A . 133 LEU O 1 1
27 56777 1 1 134 THR C C 0.671 -16.137 1.878 1.00 . A A . 134 THR C 1 1
27 56778 1 1 134 THR CA C -0.093 -14.811 1.913 1.00 . A A . 134 THR CA 1 1
27 56779 1 1 134 THR CB C -0.080 -14.181 0.519 1.00 . A A . 134 THR CB 1 1
27 56780 1 1 134 THR CG2 C 1.365 -13.977 0.062 1.00 . A A . 134 THR CG2 1 1
27 56781 1 1 134 THR H H 1.045 -13.101 2.563 1.00 . A A . 134 THR H 1 1
27 56782 1 1 134 THR HA H -1.114 -14.993 2.216 1.00 . A A . 134 THR HA 1 1
27 56783 1 1 134 THR HB H -0.582 -13.226 0.548 1.00 . A A . 134 THR HB 1 1
27 56784 1 1 134 THR HG1 H -0.181 -15.794 -0.565 1.00 . A A . 134 THR HG1 1 1
27 56785 1 1 134 THR HG21 H 1.954 -14.839 0.337 1.00 . A A . 134 THR HG21 1 1
27 56786 1 1 134 THR HG22 H 1.391 -13.851 -1.010 1.00 . A A . 134 THR HG22 1 1
27 56787 1 1 134 THR HG23 H 1.772 -13.097 0.538 1.00 . A A . 134 THR HG23 1 1
27 56788 1 1 134 THR N N 0.556 -13.887 2.885 1.00 . A A . 134 THR N 1 1
27 56789 1 1 134 THR O O 0.167 -17.141 1.414 1.00 . A A . 134 THR O 1 1
27 56790 1 1 134 THR OG1 O -0.750 -15.040 -0.394 1.00 . A A . 134 THR OG1 1 1
27 56791 1 1 135 LYS C C 1.872 -18.532 3.004 1.00 . A A . 135 LYS C 1 1
27 56792 1 1 135 LYS CA C 2.680 -17.408 2.350 1.00 . A A . 135 LYS CA 1 1
27 56793 1 1 135 LYS CB C 3.982 -17.194 3.125 1.00 . A A . 135 LYS CB 1 1
27 56794 1 1 135 LYS CD C 5.446 -18.056 1.291 1.00 . A A . 135 LYS CD 1 1
27 56795 1 1 135 LYS CE C 6.901 -18.463 1.536 1.00 . A A . 135 LYS CE 1 1
27 56796 1 1 135 LYS CG C 5.105 -16.835 2.148 1.00 . A A . 135 LYS CG 1 1
27 56797 1 1 135 LYS H H 2.272 -15.326 2.726 1.00 . A A . 135 LYS H 1 1
27 56798 1 1 135 LYS HA H 2.910 -17.679 1.329 1.00 . A A . 135 LYS HA 1 1
27 56799 1 1 135 LYS HB2 H 3.850 -16.390 3.834 1.00 . A A . 135 LYS HB2 1 1
27 56800 1 1 135 LYS HB3 H 4.241 -18.101 3.651 1.00 . A A . 135 LYS HB3 1 1
27 56801 1 1 135 LYS HD2 H 4.794 -18.876 1.557 1.00 . A A . 135 LYS HD2 1 1
27 56802 1 1 135 LYS HD3 H 5.313 -17.812 0.248 1.00 . A A . 135 LYS HD3 1 1
27 56803 1 1 135 LYS HE2 H 7.432 -18.483 0.596 1.00 . A A . 135 LYS HE2 1 1
27 56804 1 1 135 LYS HE3 H 7.368 -17.749 2.197 1.00 . A A . 135 LYS HE3 1 1
27 56805 1 1 135 LYS HG2 H 4.781 -16.026 1.510 1.00 . A A . 135 LYS HG2 1 1
27 56806 1 1 135 LYS HG3 H 5.980 -16.530 2.701 1.00 . A A . 135 LYS HG3 1 1
27 56807 1 1 135 LYS HZ1 H 6.219 -20.422 1.717 1.00 . A A . 135 LYS HZ1 1 1
27 56808 1 1 135 LYS HZ2 H 7.880 -20.238 2.014 1.00 . A A . 135 LYS HZ2 1 1
27 56809 1 1 135 LYS HZ3 H 6.747 -19.735 3.177 1.00 . A A . 135 LYS HZ3 1 1
27 56810 1 1 135 LYS N N 1.884 -16.148 2.360 1.00 . A A . 135 LYS N 1 1
27 56811 1 1 135 LYS NZ N 6.940 -19.817 2.158 1.00 . A A . 135 LYS NZ 1 1
27 56812 1 1 135 LYS O O 1.689 -19.589 2.435 1.00 . A A . 135 LYS O 1 1
27 56813 1 1 136 LYS C C -0.876 -19.259 4.466 1.00 . A A . 136 LYS C 1 1
27 56814 1 1 136 LYS CA C 0.593 -19.373 4.879 1.00 . A A . 136 LYS CA 1 1
27 56815 1 1 136 LYS CB C 0.711 -19.201 6.394 1.00 . A A . 136 LYS CB 1 1
27 56816 1 1 136 LYS CD C 0.373 -17.619 8.299 1.00 . A A . 136 LYS CD 1 1
27 56817 1 1 136 LYS CE C -0.534 -18.556 9.098 1.00 . A A . 136 LYS CE 1 1
27 56818 1 1 136 LYS CG C 0.143 -17.839 6.802 1.00 . A A . 136 LYS CG 1 1
27 56819 1 1 136 LYS H H 1.545 -17.454 4.640 1.00 . A A . 136 LYS H 1 1
27 56820 1 1 136 LYS HA H 0.972 -20.344 4.597 1.00 . A A . 136 LYS HA 1 1
27 56821 1 1 136 LYS HB2 H 0.159 -19.985 6.890 1.00 . A A . 136 LYS HB2 1 1
27 56822 1 1 136 LYS HB3 H 1.751 -19.255 6.683 1.00 . A A . 136 LYS HB3 1 1
27 56823 1 1 136 LYS HD2 H 1.406 -17.826 8.538 1.00 . A A . 136 LYS HD2 1 1
27 56824 1 1 136 LYS HD3 H 0.143 -16.595 8.552 1.00 . A A . 136 LYS HD3 1 1
27 56825 1 1 136 LYS HE2 H -1.077 -19.197 8.419 1.00 . A A . 136 LYS HE2 1 1
27 56826 1 1 136 LYS HE3 H 0.067 -19.160 9.761 1.00 . A A . 136 LYS HE3 1 1
27 56827 1 1 136 LYS HG2 H 0.639 -17.060 6.241 1.00 . A A . 136 LYS HG2 1 1
27 56828 1 1 136 LYS HG3 H -0.916 -17.814 6.595 1.00 . A A . 136 LYS HG3 1 1
27 56829 1 1 136 LYS HZ1 H -1.300 -16.739 9.768 1.00 . A A . 136 LYS HZ1 1 1
27 56830 1 1 136 LYS HZ2 H -2.469 -17.958 9.583 1.00 . A A . 136 LYS HZ2 1 1
27 56831 1 1 136 LYS HZ3 H -1.403 -17.993 10.905 1.00 . A A . 136 LYS HZ3 1 1
27 56832 1 1 136 LYS N N 1.387 -18.313 4.196 1.00 . A A . 136 LYS N 1 1
27 56833 1 1 136 LYS NZ N -1.499 -17.751 9.899 1.00 . A A . 136 LYS NZ 1 1
27 56834 1 1 136 LYS O O -1.697 -20.080 4.825 1.00 . A A . 136 LYS O 1 1
27 56835 1 1 137 ALA C C -3.061 -19.310 2.465 1.00 . A A . 137 ALA C 1 1
27 56836 1 1 137 ALA CA C -2.635 -18.088 3.280 1.00 . A A . 137 ALA CA 1 1
27 56837 1 1 137 ALA CB C -2.764 -16.830 2.418 1.00 . A A . 137 ALA CB 1 1
27 56838 1 1 137 ALA H H -0.542 -17.596 3.432 1.00 . A A . 137 ALA H 1 1
27 56839 1 1 137 ALA HA H -3.268 -17.995 4.150 1.00 . A A . 137 ALA HA 1 1
27 56840 1 1 137 ALA HB1 H -1.870 -16.705 1.827 1.00 . A A . 137 ALA HB1 1 1
27 56841 1 1 137 ALA HB2 H -3.618 -16.930 1.763 1.00 . A A . 137 ALA HB2 1 1
27 56842 1 1 137 ALA HB3 H -2.898 -15.968 3.055 1.00 . A A . 137 ALA HB3 1 1
27 56843 1 1 137 ALA N N -1.217 -18.248 3.713 1.00 . A A . 137 ALA N 1 1
27 56844 1 1 137 ALA O O -4.199 -19.735 2.513 1.00 . A A . 137 ALA O 1 1
27 56845 1 1 138 MET C C -1.558 -22.221 1.232 1.00 . A A . 138 MET C 1 1
27 56846 1 1 138 MET CA C -2.508 -21.071 0.895 1.00 . A A . 138 MET CA 1 1
27 56847 1 1 138 MET CB C -2.380 -20.723 -0.589 1.00 . A A . 138 MET CB 1 1
27 56848 1 1 138 MET CE C -4.895 -21.517 -3.680 1.00 . A A . 138 MET CE 1 1
27 56849 1 1 138 MET CG C -3.714 -20.982 -1.292 1.00 . A A . 138 MET CG 1 1
27 56850 1 1 138 MET H H -1.244 -19.519 1.691 1.00 . A A . 138 MET H 1 1
27 56851 1 1 138 MET HA H -3.523 -21.368 1.110 1.00 . A A . 138 MET HA 1 1
27 56852 1 1 138 MET HB2 H -2.113 -19.681 -0.693 1.00 . A A . 138 MET HB2 1 1
27 56853 1 1 138 MET HB3 H -1.615 -21.338 -1.038 1.00 . A A . 138 MET HB3 1 1
27 56854 1 1 138 MET HE1 H -4.852 -22.476 -3.190 1.00 . A A . 138 MET HE1 1 1
27 56855 1 1 138 MET HE2 H -5.863 -21.067 -3.505 1.00 . A A . 138 MET HE2 1 1
27 56856 1 1 138 MET HE3 H -4.740 -21.650 -4.742 1.00 . A A . 138 MET HE3 1 1
27 56857 1 1 138 MET HG2 H -3.939 -22.037 -1.262 1.00 . A A . 138 MET HG2 1 1
27 56858 1 1 138 MET HG3 H -4.498 -20.432 -0.792 1.00 . A A . 138 MET HG3 1 1
27 56859 1 1 138 MET N N -2.156 -19.878 1.715 1.00 . A A . 138 MET N 1 1
27 56860 1 1 138 MET O O -1.844 -22.946 2.170 1.00 . A A . 138 MET O 1 1
27 56861 1 1 138 MET OXT O -0.560 -22.358 0.543 1.00 . A A . 138 MET OXT 1 1
27 56862 1 1 138 MET SD S -3.602 -20.438 -3.016 1.00 . A A . 138 MET SD 1 1
28 56863 1 1 1 ALA C C -19.297 2.163 12.541 1.00 . A A . 1 ALA C 1 1
28 56864 1 1 1 ALA CA C -18.466 3.299 13.141 1.00 . A A . 1 ALA CA 1 1
28 56865 1 1 1 ALA CB C -18.166 2.990 14.609 1.00 . A A . 1 ALA CB 1 1
28 56866 1 1 1 ALA H1 H -19.860 4.544 12.224 1.00 . A A . 1 ALA H1 1 1
28 56867 1 1 1 ALA H2 H -19.789 4.708 13.914 1.00 . A A . 1 ALA H2 1 1
28 56868 1 1 1 ALA H3 H -18.563 5.369 12.941 1.00 . A A . 1 ALA H3 1 1
28 56869 1 1 1 ALA HA H -17.538 3.393 12.596 1.00 . A A . 1 ALA HA 1 1
28 56870 1 1 1 ALA HB1 H -18.378 3.861 15.211 1.00 . A A . 1 ALA HB1 1 1
28 56871 1 1 1 ALA HB2 H -18.785 2.167 14.936 1.00 . A A . 1 ALA HB2 1 1
28 56872 1 1 1 ALA HB3 H -17.125 2.722 14.715 1.00 . A A . 1 ALA HB3 1 1
28 56873 1 1 1 ALA N N -19.226 4.577 13.048 1.00 . A A . 1 ALA N 1 1
28 56874 1 1 1 ALA O O -20.019 1.477 13.235 1.00 . A A . 1 ALA O 1 1
28 56875 1 1 2 MET C C -19.327 0.483 9.283 1.00 . A A . 2 MET C 1 1
28 56876 1 1 2 MET CA C -19.982 0.865 10.612 1.00 . A A . 2 MET CA 1 1
28 56877 1 1 2 MET CB C -21.414 1.341 10.358 1.00 . A A . 2 MET CB 1 1
28 56878 1 1 2 MET CE C -24.772 -0.826 11.077 1.00 . A A . 2 MET CE 1 1
28 56879 1 1 2 MET CG C -22.352 0.133 10.303 1.00 . A A . 2 MET CG 1 1
28 56880 1 1 2 MET H H -18.609 2.522 10.713 1.00 . A A . 2 MET H 1 1
28 56881 1 1 2 MET HA H -20.000 0.004 11.264 1.00 . A A . 2 MET HA 1 1
28 56882 1 1 2 MET HB2 H -21.721 2.001 11.156 1.00 . A A . 2 MET HB2 1 1
28 56883 1 1 2 MET HB3 H -21.456 1.869 9.417 1.00 . A A . 2 MET HB3 1 1
28 56884 1 1 2 MET HE1 H -24.606 -0.973 10.022 1.00 . A A . 2 MET HE1 1 1
28 56885 1 1 2 MET HE2 H -24.842 -1.788 11.566 1.00 . A A . 2 MET HE2 1 1
28 56886 1 1 2 MET HE3 H -25.691 -0.275 11.222 1.00 . A A . 2 MET HE3 1 1
28 56887 1 1 2 MET HG2 H -22.977 0.202 9.426 1.00 . A A . 2 MET HG2 1 1
28 56888 1 1 2 MET HG3 H -21.768 -0.775 10.259 1.00 . A A . 2 MET HG3 1 1
28 56889 1 1 2 MET N N -19.199 1.958 11.256 1.00 . A A . 2 MET N 1 1
28 56890 1 1 2 MET O O -18.817 1.322 8.566 1.00 . A A . 2 MET O 1 1
28 56891 1 1 2 MET SD S -23.394 0.110 11.784 1.00 . A A . 2 MET SD 1 1
28 56892 1 1 3 THR C C -19.146 -0.281 6.539 1.00 . A A . 3 THR C 1 1
28 56893 1 1 3 THR CA C -18.719 -1.217 7.666 1.00 . A A . 3 THR CA 1 1
28 56894 1 1 3 THR CB C -19.178 -2.640 7.337 1.00 . A A . 3 THR CB 1 1
28 56895 1 1 3 THR CG2 C -18.416 -3.639 8.204 1.00 . A A . 3 THR CG2 1 1
28 56896 1 1 3 THR H H -19.756 -1.437 9.541 1.00 . A A . 3 THR H 1 1
28 56897 1 1 3 THR HA H -17.638 -1.200 7.755 1.00 . A A . 3 THR HA 1 1
28 56898 1 1 3 THR HB H -18.982 -2.849 6.297 1.00 . A A . 3 THR HB 1 1
28 56899 1 1 3 THR HG1 H -20.990 -3.093 6.794 1.00 . A A . 3 THR HG1 1 1
28 56900 1 1 3 THR HG21 H -18.456 -3.325 9.237 1.00 . A A . 3 THR HG21 1 1
28 56901 1 1 3 THR HG22 H -18.865 -4.616 8.107 1.00 . A A . 3 THR HG22 1 1
28 56902 1 1 3 THR HG23 H -17.387 -3.683 7.881 1.00 . A A . 3 THR HG23 1 1
28 56903 1 1 3 THR N N -19.339 -0.778 8.948 1.00 . A A . 3 THR N 1 1
28 56904 1 1 3 THR O O -20.301 0.073 6.408 1.00 . A A . 3 THR O 1 1
28 56905 1 1 3 THR OG1 O -20.572 -2.755 7.589 1.00 . A A . 3 THR OG1 1 1
28 56906 1 1 4 TYR C C -17.888 0.417 3.323 1.00 . A A . 4 TYR C 1 1
28 56907 1 1 4 TYR CA C -18.542 0.999 4.574 1.00 . A A . 4 TYR CA 1 1
28 56908 1 1 4 TYR CB C -17.999 2.406 4.843 1.00 . A A . 4 TYR CB 1 1
28 56909 1 1 4 TYR CD1 C -15.727 1.671 5.655 1.00 . A A . 4 TYR CD1 1 1
28 56910 1 1 4 TYR CD2 C -15.860 3.133 3.724 1.00 . A A . 4 TYR CD2 1 1
28 56911 1 1 4 TYR CE1 C -14.333 1.666 5.555 1.00 . A A . 4 TYR CE1 1 1
28 56912 1 1 4 TYR CE2 C -14.463 3.130 3.628 1.00 . A A . 4 TYR CE2 1 1
28 56913 1 1 4 TYR CG C -16.493 2.403 4.739 1.00 . A A . 4 TYR CG 1 1
28 56914 1 1 4 TYR CZ C -13.703 2.395 4.543 1.00 . A A . 4 TYR CZ 1 1
28 56915 1 1 4 TYR H H -17.302 -0.210 5.839 1.00 . A A . 4 TYR H 1 1
28 56916 1 1 4 TYR HA H -19.614 1.041 4.437 1.00 . A A . 4 TYR HA 1 1
28 56917 1 1 4 TYR HB2 H -18.408 3.093 4.117 1.00 . A A . 4 TYR HB2 1 1
28 56918 1 1 4 TYR HB3 H -18.290 2.719 5.835 1.00 . A A . 4 TYR HB3 1 1
28 56919 1 1 4 TYR HD1 H -16.211 1.110 6.439 1.00 . A A . 4 TYR HD1 1 1
28 56920 1 1 4 TYR HD2 H -16.449 3.701 3.018 1.00 . A A . 4 TYR HD2 1 1
28 56921 1 1 4 TYR HE1 H -13.743 1.103 6.263 1.00 . A A . 4 TYR HE1 1 1
28 56922 1 1 4 TYR HE2 H -13.970 3.698 2.848 1.00 . A A . 4 TYR HE2 1 1
28 56923 1 1 4 TYR HH H -12.099 2.490 3.518 1.00 . A A . 4 TYR HH 1 1
28 56924 1 1 4 TYR N N -18.218 0.104 5.715 1.00 . A A . 4 TYR N 1 1
28 56925 1 1 4 TYR O O -17.220 -0.596 3.384 1.00 . A A . 4 TYR O 1 1
28 56926 1 1 4 TYR OH O -12.330 2.387 4.444 1.00 . A A . 4 TYR OH 1 1
28 56927 1 1 5 HIS C C -16.226 1.315 0.576 1.00 . A A . 5 HIS C 1 1
28 56928 1 1 5 HIS CA C -17.450 0.479 0.957 1.00 . A A . 5 HIS CA 1 1
28 56929 1 1 5 HIS CB C -18.474 0.494 -0.190 1.00 . A A . 5 HIS CB 1 1
28 56930 1 1 5 HIS CD2 C -16.972 1.476 -2.099 1.00 . A A . 5 HIS CD2 1 1
28 56931 1 1 5 HIS CE1 C -16.984 -0.221 -3.438 1.00 . A A . 5 HIS CE1 1 1
28 56932 1 1 5 HIS CG C -17.752 0.515 -1.512 1.00 . A A . 5 HIS CG 1 1
28 56933 1 1 5 HIS H H -18.615 1.843 2.150 1.00 . A A . 5 HIS H 1 1
28 56934 1 1 5 HIS HA H -17.137 -0.536 1.136 1.00 . A A . 5 HIS HA 1 1
28 56935 1 1 5 HIS HB2 H -19.092 -0.389 -0.133 1.00 . A A . 5 HIS HB2 1 1
28 56936 1 1 5 HIS HB3 H -19.095 1.374 -0.106 1.00 . A A . 5 HIS HB3 1 1
28 56937 1 1 5 HIS HD1 H -18.218 -1.412 -2.258 1.00 . A A . 5 HIS HD1 1 1
28 56938 1 1 5 HIS HD2 H -16.751 2.438 -1.666 1.00 . A A . 5 HIS HD2 1 1
28 56939 1 1 5 HIS HE1 H -16.779 -0.869 -4.272 1.00 . A A . 5 HIS HE1 1 1
28 56940 1 1 5 HIS N N -18.071 1.029 2.191 1.00 . A A . 5 HIS N 1 1
28 56941 1 1 5 HIS ND1 N -17.749 -0.561 -2.384 1.00 . A A . 5 HIS ND1 1 1
28 56942 1 1 5 HIS NE2 N -16.487 1.011 -3.315 1.00 . A A . 5 HIS NE2 1 1
28 56943 1 1 5 HIS O O -16.177 2.508 0.802 1.00 . A A . 5 HIS O 1 1
28 56944 1 1 6 LEU C C -13.638 0.951 -1.854 1.00 . A A . 6 LEU C 1 1
28 56945 1 1 6 LEU CA C -14.048 1.445 -0.460 1.00 . A A . 6 LEU CA 1 1
28 56946 1 1 6 LEU CB C -12.914 1.256 0.559 1.00 . A A . 6 LEU CB 1 1
28 56947 1 1 6 LEU CD1 C -11.075 0.420 -0.886 1.00 . A A . 6 LEU CD1 1 1
28 56948 1 1 6 LEU CD2 C -11.350 -0.488 1.422 1.00 . A A . 6 LEU CD2 1 1
28 56949 1 1 6 LEU CG C -12.087 0.032 0.191 1.00 . A A . 6 LEU CG 1 1
28 56950 1 1 6 LEU H H -15.319 -0.266 -0.221 1.00 . A A . 6 LEU H 1 1
28 56951 1 1 6 LEU HA H -14.297 2.478 -0.519 1.00 . A A . 6 LEU HA 1 1
28 56952 1 1 6 LEU HB2 H -12.281 2.131 0.557 1.00 . A A . 6 LEU HB2 1 1
28 56953 1 1 6 LEU HB3 H -13.335 1.119 1.544 1.00 . A A . 6 LEU HB3 1 1
28 56954 1 1 6 LEU HD11 H -10.928 1.489 -0.872 1.00 . A A . 6 LEU HD11 1 1
28 56955 1 1 6 LEU HD12 H -10.137 -0.078 -0.697 1.00 . A A . 6 LEU HD12 1 1
28 56956 1 1 6 LEU HD13 H -11.453 0.121 -1.852 1.00 . A A . 6 LEU HD13 1 1
28 56957 1 1 6 LEU HD21 H -11.389 0.255 2.202 1.00 . A A . 6 LEU HD21 1 1
28 56958 1 1 6 LEU HD22 H -11.823 -1.396 1.765 1.00 . A A . 6 LEU HD22 1 1
28 56959 1 1 6 LEU HD23 H -10.320 -0.691 1.167 1.00 . A A . 6 LEU HD23 1 1
28 56960 1 1 6 LEU HG H -12.747 -0.730 -0.188 1.00 . A A . 6 LEU HG 1 1
28 56961 1 1 6 LEU N N -15.250 0.694 -0.030 1.00 . A A . 6 LEU N 1 1
28 56962 1 1 6 LEU O O -13.970 -0.150 -2.251 1.00 . A A . 6 LEU O 1 1
28 56963 1 1 7 ASP C C -11.140 1.867 -4.315 1.00 . A A . 7 ASP C 1 1
28 56964 1 1 7 ASP CA C -12.521 1.307 -3.967 1.00 . A A . 7 ASP CA 1 1
28 56965 1 1 7 ASP CB C -13.543 1.806 -4.991 1.00 . A A . 7 ASP CB 1 1
28 56966 1 1 7 ASP CG C -14.219 0.609 -5.663 1.00 . A A . 7 ASP CG 1 1
28 56967 1 1 7 ASP H H -12.675 2.638 -2.276 1.00 . A A . 7 ASP H 1 1
28 56968 1 1 7 ASP HA H -12.487 0.227 -3.996 1.00 . A A . 7 ASP HA 1 1
28 56969 1 1 7 ASP HB2 H -14.288 2.408 -4.491 1.00 . A A . 7 ASP HB2 1 1
28 56970 1 1 7 ASP HB3 H -13.042 2.400 -5.739 1.00 . A A . 7 ASP HB3 1 1
28 56971 1 1 7 ASP N N -12.929 1.750 -2.604 1.00 . A A . 7 ASP N 1 1
28 56972 1 1 7 ASP O O -11.014 2.968 -4.813 1.00 . A A . 7 ASP O 1 1
28 56973 1 1 7 ASP OD1 O -14.790 -0.201 -4.950 1.00 . A A . 7 ASP OD1 1 1
28 56974 1 1 7 ASP OD2 O -14.153 0.522 -6.878 1.00 . A A . 7 ASP OD2 1 1
28 56975 1 1 8 VAL C C -8.223 0.819 -5.619 1.00 . A A . 8 VAL C 1 1
28 56976 1 1 8 VAL CA C -8.736 1.590 -4.400 1.00 . A A . 8 VAL CA 1 1
28 56977 1 1 8 VAL CB C -7.808 1.341 -3.212 1.00 . A A . 8 VAL CB 1 1
28 56978 1 1 8 VAL CG1 C -7.847 -0.141 -2.831 1.00 . A A . 8 VAL CG1 1 1
28 56979 1 1 8 VAL CG2 C -6.382 1.726 -3.598 1.00 . A A . 8 VAL CG2 1 1
28 56980 1 1 8 VAL H H -10.229 0.223 -3.679 1.00 . A A . 8 VAL H 1 1
28 56981 1 1 8 VAL HA H -8.765 2.646 -4.624 1.00 . A A . 8 VAL HA 1 1
28 56982 1 1 8 VAL HB H -8.130 1.938 -2.371 1.00 . A A . 8 VAL HB 1 1
28 56983 1 1 8 VAL HG11 H -8.599 -0.645 -3.420 1.00 . A A . 8 VAL HG11 1 1
28 56984 1 1 8 VAL HG12 H -6.881 -0.586 -3.023 1.00 . A A . 8 VAL HG12 1 1
28 56985 1 1 8 VAL HG13 H -8.086 -0.237 -1.782 1.00 . A A . 8 VAL HG13 1 1
28 56986 1 1 8 VAL HG21 H -6.392 2.219 -4.559 1.00 . A A . 8 VAL HG21 1 1
28 56987 1 1 8 VAL HG22 H -5.975 2.395 -2.855 1.00 . A A . 8 VAL HG22 1 1
28 56988 1 1 8 VAL HG23 H -5.773 0.837 -3.656 1.00 . A A . 8 VAL HG23 1 1
28 56989 1 1 8 VAL N N -10.105 1.111 -4.072 1.00 . A A . 8 VAL N 1 1
28 56990 1 1 8 VAL O O -7.719 -0.280 -5.502 1.00 . A A . 8 VAL O 1 1
28 56991 1 1 9 VAL C C -6.788 1.483 -8.696 1.00 . A A . 9 VAL C 1 1
28 56992 1 1 9 VAL CA C -7.888 0.671 -8.011 1.00 . A A . 9 VAL CA 1 1
28 56993 1 1 9 VAL CB C -9.061 0.495 -8.974 1.00 . A A . 9 VAL CB 1 1
28 56994 1 1 9 VAL CG1 C -10.172 -0.297 -8.282 1.00 . A A . 9 VAL CG1 1 1
28 56995 1 1 9 VAL CG2 C -9.595 1.871 -9.381 1.00 . A A . 9 VAL CG2 1 1
28 56996 1 1 9 VAL H H -8.775 2.265 -6.864 1.00 . A A . 9 VAL H 1 1
28 56997 1 1 9 VAL HA H -7.501 -0.299 -7.738 1.00 . A A . 9 VAL HA 1 1
28 56998 1 1 9 VAL HB H -8.731 -0.041 -9.852 1.00 . A A . 9 VAL HB 1 1
28 56999 1 1 9 VAL HG11 H -9.734 -1.079 -7.679 1.00 . A A . 9 VAL HG11 1 1
28 57000 1 1 9 VAL HG12 H -10.747 0.365 -7.653 1.00 . A A . 9 VAL HG12 1 1
28 57001 1 1 9 VAL HG13 H -10.819 -0.736 -9.028 1.00 . A A . 9 VAL HG13 1 1
28 57002 1 1 9 VAL HG21 H -9.646 2.509 -8.511 1.00 . A A . 9 VAL HG21 1 1
28 57003 1 1 9 VAL HG22 H -8.932 2.312 -10.112 1.00 . A A . 9 VAL HG22 1 1
28 57004 1 1 9 VAL HG23 H -10.580 1.764 -9.808 1.00 . A A . 9 VAL HG23 1 1
28 57005 1 1 9 VAL N N -8.358 1.381 -6.789 1.00 . A A . 9 VAL N 1 1
28 57006 1 1 9 VAL O O -6.627 2.663 -8.451 1.00 . A A . 9 VAL O 1 1
28 57007 1 1 10 SER C C -5.390 1.908 -11.690 1.00 . A A . 10 SER C 1 1
28 57008 1 1 10 SER CA C -4.942 1.588 -10.263 1.00 . A A . 10 SER CA 1 1
28 57009 1 1 10 SER CB C -3.688 0.713 -10.307 1.00 . A A . 10 SER CB 1 1
28 57010 1 1 10 SER H H -6.181 -0.093 -9.738 1.00 . A A . 10 SER H 1 1
28 57011 1 1 10 SER HA H -4.723 2.506 -9.738 1.00 . A A . 10 SER HA 1 1
28 57012 1 1 10 SER HB2 H -3.590 0.174 -9.379 1.00 . A A . 10 SER HB2 1 1
28 57013 1 1 10 SER HB3 H -3.772 0.007 -11.124 1.00 . A A . 10 SER HB3 1 1
28 57014 1 1 10 SER HG H -1.816 0.978 -10.759 1.00 . A A . 10 SER HG 1 1
28 57015 1 1 10 SER N N -6.031 0.858 -9.556 1.00 . A A . 10 SER N 1 1
28 57016 1 1 10 SER O O -6.568 1.942 -11.987 1.00 . A A . 10 SER O 1 1
28 57017 1 1 10 SER OG O -2.547 1.539 -10.491 1.00 . A A . 10 SER OG 1 1
28 57018 1 1 11 ALA C C -5.446 1.215 -14.638 1.00 . A A . 11 ALA C 1 1
28 57019 1 1 11 ALA CA C -4.840 2.458 -13.983 1.00 . A A . 11 ALA CA 1 1
28 57020 1 1 11 ALA CB C -3.595 2.891 -14.761 1.00 . A A . 11 ALA CB 1 1
28 57021 1 1 11 ALA H H -3.517 2.108 -12.319 1.00 . A A . 11 ALA H 1 1
28 57022 1 1 11 ALA HA H -5.565 3.258 -13.990 1.00 . A A . 11 ALA HA 1 1
28 57023 1 1 11 ALA HB1 H -2.717 2.728 -14.155 1.00 . A A . 11 ALA HB1 1 1
28 57024 1 1 11 ALA HB2 H -3.518 2.312 -15.669 1.00 . A A . 11 ALA HB2 1 1
28 57025 1 1 11 ALA HB3 H -3.672 3.939 -15.009 1.00 . A A . 11 ALA HB3 1 1
28 57026 1 1 11 ALA N N -4.462 2.141 -12.577 1.00 . A A . 11 ALA N 1 1
28 57027 1 1 11 ALA O O -6.508 1.266 -15.225 1.00 . A A . 11 ALA O 1 1
28 57028 1 1 12 GLU C C -5.032 -2.338 -14.238 1.00 . A A . 12 GLU C 1 1
28 57029 1 1 12 GLU CA C -5.320 -1.148 -15.157 1.00 . A A . 12 GLU CA 1 1
28 57030 1 1 12 GLU CB C -4.654 -1.377 -16.516 1.00 . A A . 12 GLU CB 1 1
28 57031 1 1 12 GLU CD C -5.622 -0.907 -18.774 1.00 . A A . 12 GLU CD 1 1
28 57032 1 1 12 GLU CG C -5.084 -0.275 -17.487 1.00 . A A . 12 GLU CG 1 1
28 57033 1 1 12 GLU H H -3.924 0.075 -14.063 1.00 . A A . 12 GLU H 1 1
28 57034 1 1 12 GLU HA H -6.387 -1.049 -15.292 1.00 . A A . 12 GLU HA 1 1
28 57035 1 1 12 GLU HB2 H -3.580 -1.357 -16.398 1.00 . A A . 12 GLU HB2 1 1
28 57036 1 1 12 GLU HB3 H -4.956 -2.337 -16.906 1.00 . A A . 12 GLU HB3 1 1
28 57037 1 1 12 GLU HG2 H -5.856 0.326 -17.029 1.00 . A A . 12 GLU HG2 1 1
28 57038 1 1 12 GLU HG3 H -4.234 0.348 -17.722 1.00 . A A . 12 GLU HG3 1 1
28 57039 1 1 12 GLU N N -4.779 0.097 -14.541 1.00 . A A . 12 GLU N 1 1
28 57040 1 1 12 GLU O O -4.254 -3.213 -14.563 1.00 . A A . 12 GLU O 1 1
28 57041 1 1 12 GLU OE1 O -5.509 -2.113 -18.912 1.00 . A A . 12 GLU OE1 1 1
28 57042 1 1 12 GLU OE2 O -6.136 -0.170 -19.601 1.00 . A A . 12 GLU OE2 1 1
28 57043 1 1 13 GLN C C -6.108 -3.191 -10.818 1.00 . A A . 13 GLN C 1 1
28 57044 1 1 13 GLN CA C -5.425 -3.503 -12.150 1.00 . A A . 13 GLN CA 1 1
28 57045 1 1 13 GLN CB C -3.922 -3.683 -11.925 1.00 . A A . 13 GLN CB 1 1
28 57046 1 1 13 GLN CD C -3.689 -6.164 -11.711 1.00 . A A . 13 GLN CD 1 1
28 57047 1 1 13 GLN CG C -3.453 -4.960 -12.627 1.00 . A A . 13 GLN CG 1 1
28 57048 1 1 13 GLN H H -6.279 -1.657 -12.855 1.00 . A A . 13 GLN H 1 1
28 57049 1 1 13 GLN HA H -5.840 -4.409 -12.564 1.00 . A A . 13 GLN HA 1 1
28 57050 1 1 13 GLN HB2 H -3.392 -2.834 -12.331 1.00 . A A . 13 GLN HB2 1 1
28 57051 1 1 13 GLN HB3 H -3.722 -3.762 -10.868 1.00 . A A . 13 GLN HB3 1 1
28 57052 1 1 13 GLN HE21 H -3.500 -7.493 -13.175 1.00 . A A . 13 GLN HE21 1 1
28 57053 1 1 13 GLN HE22 H -3.817 -8.145 -11.641 1.00 . A A . 13 GLN HE22 1 1
28 57054 1 1 13 GLN HG2 H -4.009 -5.091 -13.545 1.00 . A A . 13 GLN HG2 1 1
28 57055 1 1 13 GLN HG3 H -2.400 -4.883 -12.851 1.00 . A A . 13 GLN HG3 1 1
28 57056 1 1 13 GLN N N -5.655 -2.373 -13.094 1.00 . A A . 13 GLN N 1 1
28 57057 1 1 13 GLN NE2 N -3.667 -7.367 -12.218 1.00 . A A . 13 GLN NE2 1 1
28 57058 1 1 13 GLN O O -5.462 -2.972 -9.812 1.00 . A A . 13 GLN O 1 1
28 57059 1 1 13 GLN OE1 O -3.896 -6.009 -10.524 1.00 . A A . 13 GLN OE1 1 1
28 57060 1 1 14 GLN C C -7.504 -3.630 -8.382 1.00 . A A . 14 GLN C 1 1
28 57061 1 1 14 GLN CA C -8.143 -2.865 -9.541 1.00 . A A . 14 GLN CA 1 1
28 57062 1 1 14 GLN CB C -9.606 -3.290 -9.687 1.00 . A A . 14 GLN CB 1 1
28 57063 1 1 14 GLN CD C -11.068 -5.142 -10.511 1.00 . A A . 14 GLN CD 1 1
28 57064 1 1 14 GLN CG C -9.676 -4.789 -9.986 1.00 . A A . 14 GLN CG 1 1
28 57065 1 1 14 GLN H H -7.913 -3.343 -11.628 1.00 . A A . 14 GLN H 1 1
28 57066 1 1 14 GLN HA H -8.096 -1.805 -9.343 1.00 . A A . 14 GLN HA 1 1
28 57067 1 1 14 GLN HB2 H -10.135 -3.081 -8.768 1.00 . A A . 14 GLN HB2 1 1
28 57068 1 1 14 GLN HB3 H -10.062 -2.742 -10.498 1.00 . A A . 14 GLN HB3 1 1
28 57069 1 1 14 GLN HE21 H -10.737 -7.099 -10.482 1.00 . A A . 14 GLN HE21 1 1
28 57070 1 1 14 GLN HE22 H -12.278 -6.631 -11.022 1.00 . A A . 14 GLN HE22 1 1
28 57071 1 1 14 GLN HG2 H -8.935 -5.042 -10.729 1.00 . A A . 14 GLN HG2 1 1
28 57072 1 1 14 GLN HG3 H -9.484 -5.346 -9.081 1.00 . A A . 14 GLN HG3 1 1
28 57073 1 1 14 GLN N N -7.412 -3.167 -10.805 1.00 . A A . 14 GLN N 1 1
28 57074 1 1 14 GLN NE2 N -11.387 -6.395 -10.686 1.00 . A A . 14 GLN NE2 1 1
28 57075 1 1 14 GLN O O -6.829 -4.622 -8.575 1.00 . A A . 14 GLN O 1 1
28 57076 1 1 14 GLN OE1 O -11.874 -4.268 -10.764 1.00 . A A . 14 GLN OE1 1 1
28 57077 1 1 15 MET C C -8.224 -4.194 -4.989 1.00 . A A . 15 MET C 1 1
28 57078 1 1 15 MET CA C -7.120 -3.879 -6.002 1.00 . A A . 15 MET CA 1 1
28 57079 1 1 15 MET CB C -6.063 -2.985 -5.350 1.00 . A A . 15 MET CB 1 1
28 57080 1 1 15 MET CE C -2.530 -3.189 -6.220 1.00 . A A . 15 MET CE 1 1
28 57081 1 1 15 MET CG C -5.128 -2.432 -6.428 1.00 . A A . 15 MET CG 1 1
28 57082 1 1 15 MET H H -8.260 -2.377 -7.040 1.00 . A A . 15 MET H 1 1
28 57083 1 1 15 MET HA H -6.659 -4.800 -6.328 1.00 . A A . 15 MET HA 1 1
28 57084 1 1 15 MET HB2 H -6.549 -2.165 -4.839 1.00 . A A . 15 MET HB2 1 1
28 57085 1 1 15 MET HB3 H -5.489 -3.562 -4.641 1.00 . A A . 15 MET HB3 1 1
28 57086 1 1 15 MET HE1 H -2.641 -2.159 -5.923 1.00 . A A . 15 MET HE1 1 1
28 57087 1 1 15 MET HE2 H -2.340 -3.795 -5.345 1.00 . A A . 15 MET HE2 1 1
28 57088 1 1 15 MET HE3 H -1.702 -3.276 -6.911 1.00 . A A . 15 MET HE3 1 1
28 57089 1 1 15 MET HG2 H -5.716 -2.048 -7.249 1.00 . A A . 15 MET HG2 1 1
28 57090 1 1 15 MET HG3 H -4.528 -1.637 -6.012 1.00 . A A . 15 MET HG3 1 1
28 57091 1 1 15 MET N N -7.712 -3.178 -7.174 1.00 . A A . 15 MET N 1 1
28 57092 1 1 15 MET O O -8.642 -5.326 -4.849 1.00 . A A . 15 MET O 1 1
28 57093 1 1 15 MET SD S -4.048 -3.755 -7.026 1.00 . A A . 15 MET SD 1 1
28 57094 1 1 16 PHE C C -11.066 -2.744 -3.734 1.00 . A A . 16 PHE C 1 1
28 57095 1 1 16 PHE CA C -9.787 -3.459 -3.293 1.00 . A A . 16 PHE CA 1 1
28 57096 1 1 16 PHE CB C -9.367 -2.942 -1.913 1.00 . A A . 16 PHE CB 1 1
28 57097 1 1 16 PHE CD1 C -11.569 -2.621 -0.732 1.00 . A A . 16 PHE CD1 1 1
28 57098 1 1 16 PHE CD2 C -10.205 -4.533 -0.145 1.00 . A A . 16 PHE CD2 1 1
28 57099 1 1 16 PHE CE1 C -12.536 -3.026 0.180 1.00 . A A . 16 PHE CE1 1 1
28 57100 1 1 16 PHE CE2 C -11.172 -4.938 0.777 1.00 . A A . 16 PHE CE2 1 1
28 57101 1 1 16 PHE CG C -10.401 -3.371 -0.899 1.00 . A A . 16 PHE CG 1 1
28 57102 1 1 16 PHE CZ C -12.340 -4.188 0.937 1.00 . A A . 16 PHE CZ 1 1
28 57103 1 1 16 PHE H H -8.360 -2.295 -4.414 1.00 . A A . 16 PHE H 1 1
28 57104 1 1 16 PHE HA H -9.974 -4.522 -3.235 1.00 . A A . 16 PHE HA 1 1
28 57105 1 1 16 PHE HB2 H -8.405 -3.358 -1.648 1.00 . A A . 16 PHE HB2 1 1
28 57106 1 1 16 PHE HB3 H -9.305 -1.865 -1.931 1.00 . A A . 16 PHE HB3 1 1
28 57107 1 1 16 PHE HD1 H -11.724 -1.723 -1.299 1.00 . A A . 16 PHE HD1 1 1
28 57108 1 1 16 PHE HD2 H -9.302 -5.108 -0.264 1.00 . A A . 16 PHE HD2 1 1
28 57109 1 1 16 PHE HE1 H -13.438 -2.435 0.306 1.00 . A A . 16 PHE HE1 1 1
28 57110 1 1 16 PHE HE2 H -11.022 -5.834 1.360 1.00 . A A . 16 PHE HE2 1 1
28 57111 1 1 16 PHE HZ H -13.092 -4.501 1.646 1.00 . A A . 16 PHE HZ 1 1
28 57112 1 1 16 PHE N N -8.706 -3.203 -4.286 1.00 . A A . 16 PHE N 1 1
28 57113 1 1 16 PHE O O -11.277 -1.586 -3.434 1.00 . A A . 16 PHE O 1 1
28 57114 1 1 17 SER C C -14.379 -3.620 -4.416 1.00 . A A . 17 SER C 1 1
28 57115 1 1 17 SER CA C -13.189 -2.789 -4.900 1.00 . A A . 17 SER CA 1 1
28 57116 1 1 17 SER CB C -13.203 -2.720 -6.428 1.00 . A A . 17 SER CB 1 1
28 57117 1 1 17 SER H H -11.734 -4.361 -4.672 1.00 . A A . 17 SER H 1 1
28 57118 1 1 17 SER HA H -13.257 -1.790 -4.493 1.00 . A A . 17 SER HA 1 1
28 57119 1 1 17 SER HB2 H -14.054 -2.146 -6.756 1.00 . A A . 17 SER HB2 1 1
28 57120 1 1 17 SER HB3 H -12.296 -2.244 -6.774 1.00 . A A . 17 SER HB3 1 1
28 57121 1 1 17 SER HG H -13.250 -3.975 -7.914 1.00 . A A . 17 SER HG 1 1
28 57122 1 1 17 SER N N -11.923 -3.427 -4.443 1.00 . A A . 17 SER N 1 1
28 57123 1 1 17 SER O O -14.768 -4.587 -5.041 1.00 . A A . 17 SER O 1 1
28 57124 1 1 17 SER OG O -13.295 -4.037 -6.957 1.00 . A A . 17 SER OG 1 1
28 57125 1 1 18 GLY C C -16.444 -3.552 -1.364 1.00 . A A . 18 GLY C 1 1
28 57126 1 1 18 GLY CA C -16.119 -4.024 -2.781 1.00 . A A . 18 GLY CA 1 1
28 57127 1 1 18 GLY H H -14.626 -2.472 -2.816 1.00 . A A . 18 GLY H 1 1
28 57128 1 1 18 GLY HA2 H -16.975 -3.866 -3.421 1.00 . A A . 18 GLY HA2 1 1
28 57129 1 1 18 GLY HA3 H -15.874 -5.076 -2.759 1.00 . A A . 18 GLY HA3 1 1
28 57130 1 1 18 GLY N N -14.957 -3.253 -3.306 1.00 . A A . 18 GLY N 1 1
28 57131 1 1 18 GLY O O -16.069 -2.468 -0.961 1.00 . A A . 18 GLY O 1 1
28 57132 1 1 19 LEU C C -16.204 -3.863 1.617 1.00 . A A . 19 LEU C 1 1
28 57133 1 1 19 LEU CA C -17.480 -3.941 0.787 1.00 . A A . 19 LEU CA 1 1
28 57134 1 1 19 LEU CB C -18.449 -4.954 1.396 1.00 . A A . 19 LEU CB 1 1
28 57135 1 1 19 LEU CD1 C -20.812 -5.758 1.263 1.00 . A A . 19 LEU CD1 1 1
28 57136 1 1 19 LEU CD2 C -20.123 -3.725 -0.020 1.00 . A A . 19 LEU CD2 1 1
28 57137 1 1 19 LEU CG C -19.671 -5.105 0.481 1.00 . A A . 19 LEU CG 1 1
28 57138 1 1 19 LEU H H -17.431 -5.223 -0.944 1.00 . A A . 19 LEU H 1 1
28 57139 1 1 19 LEU HA H -17.948 -2.967 0.765 1.00 . A A . 19 LEU HA 1 1
28 57140 1 1 19 LEU HB2 H -17.953 -5.909 1.498 1.00 . A A . 19 LEU HB2 1 1
28 57141 1 1 19 LEU HB3 H -18.769 -4.607 2.367 1.00 . A A . 19 LEU HB3 1 1
28 57142 1 1 19 LEU HD11 H -21.041 -5.159 2.132 1.00 . A A . 19 LEU HD11 1 1
28 57143 1 1 19 LEU HD12 H -21.687 -5.827 0.632 1.00 . A A . 19 LEU HD12 1 1
28 57144 1 1 19 LEU HD13 H -20.514 -6.747 1.575 1.00 . A A . 19 LEU HD13 1 1
28 57145 1 1 19 LEU HD21 H -19.290 -3.219 -0.489 1.00 . A A . 19 LEU HD21 1 1
28 57146 1 1 19 LEU HD22 H -20.920 -3.847 -0.738 1.00 . A A . 19 LEU HD22 1 1
28 57147 1 1 19 LEU HD23 H -20.477 -3.138 0.814 1.00 . A A . 19 LEU HD23 1 1
28 57148 1 1 19 LEU HG H -19.412 -5.729 -0.362 1.00 . A A . 19 LEU HG 1 1
28 57149 1 1 19 LEU N N -17.138 -4.353 -0.603 1.00 . A A . 19 LEU N 1 1
28 57150 1 1 19 LEU O O -15.182 -4.408 1.250 1.00 . A A . 19 LEU O 1 1
28 57151 1 1 20 VAL C C -15.363 -2.528 4.939 1.00 . A A . 20 VAL C 1 1
28 57152 1 1 20 VAL CA C -15.007 -3.036 3.542 1.00 . A A . 20 VAL CA 1 1
28 57153 1 1 20 VAL CB C -14.035 -2.076 2.822 1.00 . A A . 20 VAL CB 1 1
28 57154 1 1 20 VAL CG1 C -14.797 -1.140 1.883 1.00 . A A . 20 VAL CG1 1 1
28 57155 1 1 20 VAL CG2 C -13.233 -1.219 3.800 1.00 . A A . 20 VAL CG2 1 1
28 57156 1 1 20 VAL H H -17.066 -2.714 2.992 1.00 . A A . 20 VAL H 1 1
28 57157 1 1 20 VAL HA H -14.541 -4.007 3.630 1.00 . A A . 20 VAL HA 1 1
28 57158 1 1 20 VAL HB H -13.354 -2.661 2.243 1.00 . A A . 20 VAL HB 1 1
28 57159 1 1 20 VAL HG11 H -15.475 -1.711 1.271 1.00 . A A . 20 VAL HG11 1 1
28 57160 1 1 20 VAL HG12 H -15.350 -0.419 2.463 1.00 . A A . 20 VAL HG12 1 1
28 57161 1 1 20 VAL HG13 H -14.092 -0.626 1.250 1.00 . A A . 20 VAL HG13 1 1
28 57162 1 1 20 VAL HG21 H -13.889 -0.810 4.556 1.00 . A A . 20 VAL HG21 1 1
28 57163 1 1 20 VAL HG22 H -12.467 -1.824 4.263 1.00 . A A . 20 VAL HG22 1 1
28 57164 1 1 20 VAL HG23 H -12.768 -0.412 3.246 1.00 . A A . 20 VAL HG23 1 1
28 57165 1 1 20 VAL N N -16.240 -3.166 2.719 1.00 . A A . 20 VAL N 1 1
28 57166 1 1 20 VAL O O -16.415 -1.965 5.160 1.00 . A A . 20 VAL O 1 1
28 57167 1 1 21 GLU C C -13.553 -1.491 7.792 1.00 . A A . 21 GLU C 1 1
28 57168 1 1 21 GLU CA C -14.760 -2.270 7.271 1.00 . A A . 21 GLU CA 1 1
28 57169 1 1 21 GLU CB C -15.007 -3.481 8.173 1.00 . A A . 21 GLU CB 1 1
28 57170 1 1 21 GLU CD C -14.751 -3.133 10.633 1.00 . A A . 21 GLU CD 1 1
28 57171 1 1 21 GLU CG C -15.717 -3.033 9.453 1.00 . A A . 21 GLU CG 1 1
28 57172 1 1 21 GLU H H -13.646 -3.192 5.679 1.00 . A A . 21 GLU H 1 1
28 57173 1 1 21 GLU HA H -15.632 -1.633 7.276 1.00 . A A . 21 GLU HA 1 1
28 57174 1 1 21 GLU HB2 H -15.622 -4.198 7.652 1.00 . A A . 21 GLU HB2 1 1
28 57175 1 1 21 GLU HB3 H -14.063 -3.936 8.431 1.00 . A A . 21 GLU HB3 1 1
28 57176 1 1 21 GLU HG2 H -16.048 -2.010 9.342 1.00 . A A . 21 GLU HG2 1 1
28 57177 1 1 21 GLU HG3 H -16.570 -3.669 9.634 1.00 . A A . 21 GLU HG3 1 1
28 57178 1 1 21 GLU N N -14.487 -2.732 5.884 1.00 . A A . 21 GLU N 1 1
28 57179 1 1 21 GLU O O -13.695 -0.543 8.540 1.00 . A A . 21 GLU O 1 1
28 57180 1 1 21 GLU OE1 O -13.891 -2.275 10.745 1.00 . A A . 21 GLU OE1 1 1
28 57181 1 1 21 GLU OE2 O -14.888 -4.066 11.407 1.00 . A A . 21 GLU OE2 1 1
28 57182 1 1 22 LYS C C -9.993 -1.320 6.935 1.00 . A A . 22 LYS C 1 1
28 57183 1 1 22 LYS CA C -11.166 -1.150 7.908 1.00 . A A . 22 LYS CA 1 1
28 57184 1 1 22 LYS CB C -10.773 -1.699 9.279 1.00 . A A . 22 LYS CB 1 1
28 57185 1 1 22 LYS CD C -9.602 -0.390 11.055 1.00 . A A . 22 LYS CD 1 1
28 57186 1 1 22 LYS CE C -9.719 -1.440 12.162 1.00 . A A . 22 LYS CE 1 1
28 57187 1 1 22 LYS CG C -9.439 -1.088 9.703 1.00 . A A . 22 LYS CG 1 1
28 57188 1 1 22 LYS H H -12.258 -2.649 6.817 1.00 . A A . 22 LYS H 1 1
28 57189 1 1 22 LYS HA H -11.403 -0.101 8.001 1.00 . A A . 22 LYS HA 1 1
28 57190 1 1 22 LYS HB2 H -11.535 -1.445 10.001 1.00 . A A . 22 LYS HB2 1 1
28 57191 1 1 22 LYS HB3 H -10.673 -2.774 9.222 1.00 . A A . 22 LYS HB3 1 1
28 57192 1 1 22 LYS HD2 H -8.742 0.237 11.241 1.00 . A A . 22 LYS HD2 1 1
28 57193 1 1 22 LYS HD3 H -10.495 0.217 11.043 1.00 . A A . 22 LYS HD3 1 1
28 57194 1 1 22 LYS HE2 H -10.018 -0.961 13.083 1.00 . A A . 22 LYS HE2 1 1
28 57195 1 1 22 LYS HE3 H -10.458 -2.176 11.883 1.00 . A A . 22 LYS HE3 1 1
28 57196 1 1 22 LYS HG2 H -8.697 -1.868 9.785 1.00 . A A . 22 LYS HG2 1 1
28 57197 1 1 22 LYS HG3 H -9.126 -0.367 8.964 1.00 . A A . 22 LYS HG3 1 1
28 57198 1 1 22 LYS HZ1 H -7.740 -1.792 11.618 1.00 . A A . 22 LYS HZ1 1 1
28 57199 1 1 22 LYS HZ2 H -8.019 -1.858 13.289 1.00 . A A . 22 LYS HZ2 1 1
28 57200 1 1 22 LYS HZ3 H -8.523 -3.139 12.295 1.00 . A A . 22 LYS HZ3 1 1
28 57201 1 1 22 LYS N N -12.363 -1.881 7.414 1.00 . A A . 22 LYS N 1 1
28 57202 1 1 22 LYS NZ N -8.401 -2.107 12.356 1.00 . A A . 22 LYS NZ 1 1
28 57203 1 1 22 LYS O O -9.272 -2.295 6.981 1.00 . A A . 22 LYS O 1 1
28 57204 1 1 23 ILE C C -7.501 0.427 5.699 1.00 . A A . 23 ILE C 1 1
28 57205 1 1 23 ILE CA C -8.636 -0.432 5.120 1.00 . A A . 23 ILE CA 1 1
28 57206 1 1 23 ILE CB C -9.074 0.108 3.744 1.00 . A A . 23 ILE CB 1 1
28 57207 1 1 23 ILE CD1 C -8.348 1.295 1.666 1.00 . A A . 23 ILE CD1 1 1
28 57208 1 1 23 ILE CG1 C -7.874 0.700 2.992 1.00 . A A . 23 ILE CG1 1 1
28 57209 1 1 23 ILE CG2 C -10.133 1.192 3.925 1.00 . A A . 23 ILE CG2 1 1
28 57210 1 1 23 ILE H H -10.365 0.429 6.082 1.00 . A A . 23 ILE H 1 1
28 57211 1 1 23 ILE HA H -8.309 -1.465 5.018 1.00 . A A . 23 ILE HA 1 1
28 57212 1 1 23 ILE HB H -9.494 -0.703 3.165 1.00 . A A . 23 ILE HB 1 1
28 57213 1 1 23 ILE HD11 H -9.307 1.772 1.808 1.00 . A A . 23 ILE HD11 1 1
28 57214 1 1 23 ILE HD12 H -7.631 2.025 1.321 1.00 . A A . 23 ILE HD12 1 1
28 57215 1 1 23 ILE HD13 H -8.443 0.510 0.931 1.00 . A A . 23 ILE HD13 1 1
28 57216 1 1 23 ILE HG12 H -7.419 1.474 3.594 1.00 . A A . 23 ILE HG12 1 1
28 57217 1 1 23 ILE HG13 H -7.149 -0.075 2.797 1.00 . A A . 23 ILE HG13 1 1
28 57218 1 1 23 ILE HG21 H -9.878 1.807 4.773 1.00 . A A . 23 ILE HG21 1 1
28 57219 1 1 23 ILE HG22 H -10.177 1.803 3.037 1.00 . A A . 23 ILE HG22 1 1
28 57220 1 1 23 ILE HG23 H -11.095 0.729 4.092 1.00 . A A . 23 ILE HG23 1 1
28 57221 1 1 23 ILE N N -9.782 -0.358 6.078 1.00 . A A . 23 ILE N 1 1
28 57222 1 1 23 ILE O O -7.740 1.310 6.498 1.00 . A A . 23 ILE O 1 1
28 57223 1 1 24 GLN C C -3.996 1.077 4.900 1.00 . A A . 24 GLN C 1 1
28 57224 1 1 24 GLN CA C -5.160 1.005 5.889 1.00 . A A . 24 GLN CA 1 1
28 57225 1 1 24 GLN CB C -4.671 0.370 7.194 1.00 . A A . 24 GLN CB 1 1
28 57226 1 1 24 GLN CD C -3.328 0.794 9.260 1.00 . A A . 24 GLN CD 1 1
28 57227 1 1 24 GLN CG C -4.072 1.453 8.096 1.00 . A A . 24 GLN CG 1 1
28 57228 1 1 24 GLN H H -6.084 -0.536 4.686 1.00 . A A . 24 GLN H 1 1
28 57229 1 1 24 GLN HA H -5.516 2.003 6.092 1.00 . A A . 24 GLN HA 1 1
28 57230 1 1 24 GLN HB2 H -5.503 -0.101 7.698 1.00 . A A . 24 GLN HB2 1 1
28 57231 1 1 24 GLN HB3 H -3.917 -0.370 6.974 1.00 . A A . 24 GLN HB3 1 1
28 57232 1 1 24 GLN HE21 H -1.656 1.822 8.959 1.00 . A A . 24 GLN HE21 1 1
28 57233 1 1 24 GLN HE22 H -1.611 0.726 10.254 1.00 . A A . 24 GLN HE22 1 1
28 57234 1 1 24 GLN HG2 H -3.384 2.058 7.523 1.00 . A A . 24 GLN HG2 1 1
28 57235 1 1 24 GLN HG3 H -4.864 2.076 8.485 1.00 . A A . 24 GLN HG3 1 1
28 57236 1 1 24 GLN N N -6.273 0.183 5.324 1.00 . A A . 24 GLN N 1 1
28 57237 1 1 24 GLN NE2 N -2.096 1.143 9.512 1.00 . A A . 24 GLN NE2 1 1
28 57238 1 1 24 GLN O O -3.584 0.085 4.334 1.00 . A A . 24 GLN O 1 1
28 57239 1 1 24 GLN OE1 O -3.874 -0.047 9.946 1.00 . A A . 24 GLN OE1 1 1
28 57240 1 1 25 VAL C C -1.039 2.683 4.561 1.00 . A A . 25 VAL C 1 1
28 57241 1 1 25 VAL CA C -2.312 2.402 3.759 1.00 . A A . 25 VAL CA 1 1
28 57242 1 1 25 VAL CB C -2.584 3.570 2.811 1.00 . A A . 25 VAL CB 1 1
28 57243 1 1 25 VAL CG1 C -1.478 3.640 1.756 1.00 . A A . 25 VAL CG1 1 1
28 57244 1 1 25 VAL CG2 C -3.934 3.362 2.122 1.00 . A A . 25 VAL CG2 1 1
28 57245 1 1 25 VAL H H -3.803 3.033 5.177 1.00 . A A . 25 VAL H 1 1
28 57246 1 1 25 VAL HA H -2.189 1.492 3.189 1.00 . A A . 25 VAL HA 1 1
28 57247 1 1 25 VAL HB H -2.603 4.493 3.373 1.00 . A A . 25 VAL HB 1 1
28 57248 1 1 25 VAL HG11 H -0.740 2.877 1.955 1.00 . A A . 25 VAL HG11 1 1
28 57249 1 1 25 VAL HG12 H -1.904 3.482 0.776 1.00 . A A . 25 VAL HG12 1 1
28 57250 1 1 25 VAL HG13 H -1.009 4.613 1.790 1.00 . A A . 25 VAL HG13 1 1
28 57251 1 1 25 VAL HG21 H -4.651 2.994 2.841 1.00 . A A . 25 VAL HG21 1 1
28 57252 1 1 25 VAL HG22 H -4.280 4.301 1.716 1.00 . A A . 25 VAL HG22 1 1
28 57253 1 1 25 VAL HG23 H -3.824 2.643 1.324 1.00 . A A . 25 VAL HG23 1 1
28 57254 1 1 25 VAL N N -3.457 2.250 4.700 1.00 . A A . 25 VAL N 1 1
28 57255 1 1 25 VAL O O -1.061 3.386 5.551 1.00 . A A . 25 VAL O 1 1
28 57256 1 1 26 THR C C 2.438 2.804 3.907 1.00 . A A . 26 THR C 1 1
28 57257 1 1 26 THR CA C 1.342 2.376 4.887 1.00 . A A . 26 THR CA 1 1
28 57258 1 1 26 THR CB C 1.770 1.089 5.597 1.00 . A A . 26 THR CB 1 1
28 57259 1 1 26 THR CG2 C 2.964 1.379 6.507 1.00 . A A . 26 THR CG2 1 1
28 57260 1 1 26 THR H H 0.071 1.575 3.345 1.00 . A A . 26 THR H 1 1
28 57261 1 1 26 THR HA H 1.190 3.156 5.617 1.00 . A A . 26 THR HA 1 1
28 57262 1 1 26 THR HB H 2.053 0.349 4.864 1.00 . A A . 26 THR HB 1 1
28 57263 1 1 26 THR HG1 H 0.383 1.307 6.944 1.00 . A A . 26 THR HG1 1 1
28 57264 1 1 26 THR HG21 H 3.158 2.442 6.519 1.00 . A A . 26 THR HG21 1 1
28 57265 1 1 26 THR HG22 H 2.744 1.042 7.510 1.00 . A A . 26 THR HG22 1 1
28 57266 1 1 26 THR HG23 H 3.835 0.858 6.136 1.00 . A A . 26 THR HG23 1 1
28 57267 1 1 26 THR N N 0.072 2.138 4.144 1.00 . A A . 26 THR N 1 1
28 57268 1 1 26 THR O O 2.872 2.035 3.071 1.00 . A A . 26 THR O 1 1
28 57269 1 1 26 THR OG1 O 0.687 0.597 6.375 1.00 . A A . 26 THR OG1 1 1
28 57270 1 1 27 GLY C C 5.070 5.171 3.908 1.00 . A A . 27 GLY C 1 1
28 57271 1 1 27 GLY CA C 3.960 4.508 3.090 1.00 . A A . 27 GLY CA 1 1
28 57272 1 1 27 GLY H H 2.524 4.626 4.693 1.00 . A A . 27 GLY H 1 1
28 57273 1 1 27 GLY HA2 H 4.365 3.670 2.540 1.00 . A A . 27 GLY HA2 1 1
28 57274 1 1 27 GLY HA3 H 3.546 5.227 2.399 1.00 . A A . 27 GLY HA3 1 1
28 57275 1 1 27 GLY N N 2.888 4.026 4.008 1.00 . A A . 27 GLY N 1 1
28 57276 1 1 27 GLY O O 5.776 4.520 4.653 1.00 . A A . 27 GLY O 1 1
28 57277 1 1 28 SER C C 5.650 7.997 5.665 1.00 . A A . 28 SER C 1 1
28 57278 1 1 28 SER CA C 6.293 7.160 4.556 1.00 . A A . 28 SER CA 1 1
28 57279 1 1 28 SER CB C 7.090 8.073 3.624 1.00 . A A . 28 SER CB 1 1
28 57280 1 1 28 SER H H 4.649 6.970 3.177 1.00 . A A . 28 SER H 1 1
28 57281 1 1 28 SER HA H 6.955 6.428 4.997 1.00 . A A . 28 SER HA 1 1
28 57282 1 1 28 SER HB2 H 6.414 8.675 3.041 1.00 . A A . 28 SER HB2 1 1
28 57283 1 1 28 SER HB3 H 7.726 8.720 4.215 1.00 . A A . 28 SER HB3 1 1
28 57284 1 1 28 SER HG H 8.473 6.745 3.287 1.00 . A A . 28 SER HG 1 1
28 57285 1 1 28 SER N N 5.229 6.461 3.781 1.00 . A A . 28 SER N 1 1
28 57286 1 1 28 SER O O 5.870 7.763 6.837 1.00 . A A . 28 SER O 1 1
28 57287 1 1 28 SER OG O 7.882 7.279 2.751 1.00 . A A . 28 SER OG 1 1
28 57288 1 1 29 GLU C C 2.711 9.476 6.414 1.00 . A A . 29 GLU C 1 1
28 57289 1 1 29 GLU CA C 4.201 9.817 6.344 1.00 . A A . 29 GLU CA 1 1
28 57290 1 1 29 GLU CB C 4.372 11.294 5.982 1.00 . A A . 29 GLU CB 1 1
28 57291 1 1 29 GLU CD C 5.567 13.182 7.103 1.00 . A A . 29 GLU CD 1 1
28 57292 1 1 29 GLU CG C 5.728 11.790 6.488 1.00 . A A . 29 GLU CG 1 1
28 57293 1 1 29 GLU H H 4.690 9.141 4.357 1.00 . A A . 29 GLU H 1 1
28 57294 1 1 29 GLU HA H 4.658 9.626 7.304 1.00 . A A . 29 GLU HA 1 1
28 57295 1 1 29 GLU HB2 H 4.322 11.411 4.909 1.00 . A A . 29 GLU HB2 1 1
28 57296 1 1 29 GLU HB3 H 3.585 11.871 6.443 1.00 . A A . 29 GLU HB3 1 1
28 57297 1 1 29 GLU HG2 H 6.105 11.107 7.235 1.00 . A A . 29 GLU HG2 1 1
28 57298 1 1 29 GLU HG3 H 6.423 11.842 5.664 1.00 . A A . 29 GLU HG3 1 1
28 57299 1 1 29 GLU N N 4.856 8.969 5.307 1.00 . A A . 29 GLU N 1 1
28 57300 1 1 29 GLU O O 2.036 9.789 7.374 1.00 . A A . 29 GLU O 1 1
28 57301 1 1 29 GLU OE1 O 5.327 14.115 6.354 1.00 . A A . 29 GLU OE1 1 1
28 57302 1 1 29 GLU OE2 O 5.688 13.292 8.312 1.00 . A A . 29 GLU OE2 1 1
28 57303 1 1 30 GLY C C 0.561 7.133 6.121 1.00 . A A . 30 GLY C 1 1
28 57304 1 1 30 GLY CA C 0.745 8.475 5.411 1.00 . A A . 30 GLY CA 1 1
28 57305 1 1 30 GLY H H 2.752 8.592 4.636 1.00 . A A . 30 GLY H 1 1
28 57306 1 1 30 GLY HA2 H 0.186 9.240 5.931 1.00 . A A . 30 GLY HA2 1 1
28 57307 1 1 30 GLY HA3 H 0.386 8.393 4.396 1.00 . A A . 30 GLY HA3 1 1
28 57308 1 1 30 GLY N N 2.191 8.837 5.402 1.00 . A A . 30 GLY N 1 1
28 57309 1 1 30 GLY O O 1.092 6.121 5.705 1.00 . A A . 30 GLY O 1 1
28 57310 1 1 31 GLU C C -1.897 5.611 8.156 1.00 . A A . 31 GLU C 1 1
28 57311 1 1 31 GLU CA C -0.399 5.834 7.926 1.00 . A A . 31 GLU CA 1 1
28 57312 1 1 31 GLU CB C 0.322 5.895 9.276 1.00 . A A . 31 GLU CB 1 1
28 57313 1 1 31 GLU CD C 2.650 6.566 9.893 1.00 . A A . 31 GLU CD 1 1
28 57314 1 1 31 GLU CG C 1.808 5.582 9.079 1.00 . A A . 31 GLU CG 1 1
28 57315 1 1 31 GLU H H -0.605 7.939 7.512 1.00 . A A . 31 GLU H 1 1
28 57316 1 1 31 GLU HA H 0.000 5.016 7.343 1.00 . A A . 31 GLU HA 1 1
28 57317 1 1 31 GLU HB2 H 0.215 6.885 9.696 1.00 . A A . 31 GLU HB2 1 1
28 57318 1 1 31 GLU HB3 H -0.110 5.169 9.948 1.00 . A A . 31 GLU HB3 1 1
28 57319 1 1 31 GLU HG2 H 2.009 4.574 9.413 1.00 . A A . 31 GLU HG2 1 1
28 57320 1 1 31 GLU HG3 H 2.061 5.674 8.034 1.00 . A A . 31 GLU HG3 1 1
28 57321 1 1 31 GLU N N -0.186 7.113 7.191 1.00 . A A . 31 GLU N 1 1
28 57322 1 1 31 GLU O O -2.305 5.067 9.163 1.00 . A A . 31 GLU O 1 1
28 57323 1 1 31 GLU OE1 O 2.487 6.595 11.102 1.00 . A A . 31 GLU OE1 1 1
28 57324 1 1 31 GLU OE2 O 3.442 7.274 9.293 1.00 . A A . 31 GLU OE2 1 1
28 57325 1 1 32 LEU C C -4.809 5.376 6.078 1.00 . A A . 32 LEU C 1 1
28 57326 1 1 32 LEU CA C -4.190 5.820 7.401 1.00 . A A . 32 LEU CA 1 1
28 57327 1 1 32 LEU CB C -4.851 7.132 7.833 1.00 . A A . 32 LEU CB 1 1
28 57328 1 1 32 LEU CD1 C -4.887 8.716 9.766 1.00 . A A . 32 LEU CD1 1 1
28 57329 1 1 32 LEU CD2 C -6.029 6.502 9.945 1.00 . A A . 32 LEU CD2 1 1
28 57330 1 1 32 LEU CG C -4.825 7.242 9.359 1.00 . A A . 32 LEU CG 1 1
28 57331 1 1 32 LEU H H -2.377 6.453 6.420 1.00 . A A . 32 LEU H 1 1
28 57332 1 1 32 LEU HA H -4.365 5.065 8.152 1.00 . A A . 32 LEU HA 1 1
28 57333 1 1 32 LEU HB2 H -4.315 7.964 7.401 1.00 . A A . 32 LEU HB2 1 1
28 57334 1 1 32 LEU HB3 H -5.882 7.148 7.488 1.00 . A A . 32 LEU HB3 1 1
28 57335 1 1 32 LEU HD11 H -4.805 9.337 8.887 1.00 . A A . 32 LEU HD11 1 1
28 57336 1 1 32 LEU HD12 H -5.827 8.913 10.260 1.00 . A A . 32 LEU HD12 1 1
28 57337 1 1 32 LEU HD13 H -4.074 8.938 10.442 1.00 . A A . 32 LEU HD13 1 1
28 57338 1 1 32 LEU HD21 H -6.718 6.251 9.151 1.00 . A A . 32 LEU HD21 1 1
28 57339 1 1 32 LEU HD22 H -5.694 5.598 10.431 1.00 . A A . 32 LEU HD22 1 1
28 57340 1 1 32 LEU HD23 H -6.525 7.136 10.665 1.00 . A A . 32 LEU HD23 1 1
28 57341 1 1 32 LEU HG H -3.912 6.803 9.735 1.00 . A A . 32 LEU HG 1 1
28 57342 1 1 32 LEU N N -2.722 6.019 7.228 1.00 . A A . 32 LEU N 1 1
28 57343 1 1 32 LEU O O -4.483 5.886 5.024 1.00 . A A . 32 LEU O 1 1
28 57344 1 1 33 GLY C C -7.728 4.702 4.775 1.00 . A A . 33 GLY C 1 1
28 57345 1 1 33 GLY CA C -6.383 3.992 4.877 1.00 . A A . 33 GLY CA 1 1
28 57346 1 1 33 GLY H H -5.982 4.064 6.987 1.00 . A A . 33 GLY H 1 1
28 57347 1 1 33 GLY HA2 H -5.766 4.243 4.028 1.00 . A A . 33 GLY HA2 1 1
28 57348 1 1 33 GLY HA3 H -6.543 2.927 4.911 1.00 . A A . 33 GLY HA3 1 1
28 57349 1 1 33 GLY N N -5.721 4.448 6.127 1.00 . A A . 33 GLY N 1 1
28 57350 1 1 33 GLY O O -7.800 5.862 4.421 1.00 . A A . 33 GLY O 1 1
28 57351 1 1 34 ILE C C -11.085 3.971 6.003 1.00 . A A . 34 ILE C 1 1
28 57352 1 1 34 ILE CA C -10.128 4.680 5.046 1.00 . A A . 34 ILE CA 1 1
28 57353 1 1 34 ILE CB C -10.681 4.611 3.620 1.00 . A A . 34 ILE CB 1 1
28 57354 1 1 34 ILE CD1 C -10.092 6.992 3.270 1.00 . A A . 34 ILE CD1 1 1
28 57355 1 1 34 ILE CG1 C -9.906 5.576 2.729 1.00 . A A . 34 ILE CG1 1 1
28 57356 1 1 34 ILE CG2 C -12.150 5.030 3.627 1.00 . A A . 34 ILE CG2 1 1
28 57357 1 1 34 ILE H H -8.711 3.101 5.408 1.00 . A A . 34 ILE H 1 1
28 57358 1 1 34 ILE HA H -10.031 5.715 5.341 1.00 . A A . 34 ILE HA 1 1
28 57359 1 1 34 ILE HB H -10.589 3.605 3.239 1.00 . A A . 34 ILE HB 1 1
28 57360 1 1 34 ILE HD11 H -11.116 7.114 3.598 1.00 . A A . 34 ILE HD11 1 1
28 57361 1 1 34 ILE HD12 H -9.424 7.150 4.106 1.00 . A A . 34 ILE HD12 1 1
28 57362 1 1 34 ILE HD13 H -9.875 7.708 2.491 1.00 . A A . 34 ILE HD13 1 1
28 57363 1 1 34 ILE HG12 H -8.858 5.315 2.733 1.00 . A A . 34 ILE HG12 1 1
28 57364 1 1 34 ILE HG13 H -10.287 5.525 1.721 1.00 . A A . 34 ILE HG13 1 1
28 57365 1 1 34 ILE HG21 H -12.687 4.457 4.364 1.00 . A A . 34 ILE HG21 1 1
28 57366 1 1 34 ILE HG22 H -12.222 6.081 3.868 1.00 . A A . 34 ILE HG22 1 1
28 57367 1 1 34 ILE HG23 H -12.577 4.857 2.651 1.00 . A A . 34 ILE HG23 1 1
28 57368 1 1 34 ILE N N -8.792 4.029 5.105 1.00 . A A . 34 ILE N 1 1
28 57369 1 1 34 ILE O O -10.941 2.800 6.292 1.00 . A A . 34 ILE O 1 1
28 57370 1 1 35 TYR C C -14.362 4.832 7.332 1.00 . A A . 35 TYR C 1 1
28 57371 1 1 35 TYR CA C -13.042 4.055 7.426 1.00 . A A . 35 TYR CA 1 1
28 57372 1 1 35 TYR CB C -12.496 4.118 8.858 1.00 . A A . 35 TYR CB 1 1
28 57373 1 1 35 TYR CD1 C -10.247 5.190 8.394 1.00 . A A . 35 TYR CD1 1 1
28 57374 1 1 35 TYR CD2 C -10.315 2.945 9.313 1.00 . A A . 35 TYR CD2 1 1
28 57375 1 1 35 TYR CE1 C -8.847 5.150 8.407 1.00 . A A . 35 TYR CE1 1 1
28 57376 1 1 35 TYR CE2 C -8.916 2.906 9.323 1.00 . A A . 35 TYR CE2 1 1
28 57377 1 1 35 TYR CG C -10.983 4.085 8.849 1.00 . A A . 35 TYR CG 1 1
28 57378 1 1 35 TYR CZ C -8.183 4.007 8.872 1.00 . A A . 35 TYR CZ 1 1
28 57379 1 1 35 TYR H H -12.162 5.617 6.240 1.00 . A A . 35 TYR H 1 1
28 57380 1 1 35 TYR HA H -13.208 3.024 7.145 1.00 . A A . 35 TYR HA 1 1
28 57381 1 1 35 TYR HB2 H -12.832 5.027 9.330 1.00 . A A . 35 TYR HB2 1 1
28 57382 1 1 35 TYR HB3 H -12.860 3.268 9.414 1.00 . A A . 35 TYR HB3 1 1
28 57383 1 1 35 TYR HD1 H -10.756 6.070 8.035 1.00 . A A . 35 TYR HD1 1 1
28 57384 1 1 35 TYR HD2 H -10.880 2.094 9.663 1.00 . A A . 35 TYR HD2 1 1
28 57385 1 1 35 TYR HE1 H -8.279 5.999 8.057 1.00 . A A . 35 TYR HE1 1 1
28 57386 1 1 35 TYR HE2 H -8.404 2.026 9.681 1.00 . A A . 35 TYR HE2 1 1
28 57387 1 1 35 TYR HH H -6.521 3.933 9.806 1.00 . A A . 35 TYR HH 1 1
28 57388 1 1 35 TYR N N -12.065 4.675 6.492 1.00 . A A . 35 TYR N 1 1
28 57389 1 1 35 TYR O O -14.481 5.731 6.525 1.00 . A A . 35 TYR O 1 1
28 57390 1 1 35 TYR OH O -6.804 3.969 8.890 1.00 . A A . 35 TYR OH 1 1
28 57391 1 1 36 PRO C C -16.565 6.419 9.002 1.00 . A A . 36 PRO C 1 1
28 57392 1 1 36 PRO CA C -16.634 5.127 8.177 1.00 . A A . 36 PRO CA 1 1
28 57393 1 1 36 PRO CB C -17.538 4.093 8.855 1.00 . A A . 36 PRO CB 1 1
28 57394 1 1 36 PRO CD C -15.181 3.368 9.129 1.00 . A A . 36 PRO CD 1 1
28 57395 1 1 36 PRO CG C -16.606 3.171 9.680 1.00 . A A . 36 PRO CG 1 1
28 57396 1 1 36 PRO HA H -16.981 5.325 7.177 1.00 . A A . 36 PRO HA 1 1
28 57397 1 1 36 PRO HB2 H -18.245 4.590 9.505 1.00 . A A . 36 PRO HB2 1 1
28 57398 1 1 36 PRO HB3 H -18.059 3.510 8.112 1.00 . A A . 36 PRO HB3 1 1
28 57399 1 1 36 PRO HD2 H -14.515 3.650 9.930 1.00 . A A . 36 PRO HD2 1 1
28 57400 1 1 36 PRO HD3 H -14.834 2.471 8.639 1.00 . A A . 36 PRO HD3 1 1
28 57401 1 1 36 PRO HG2 H -16.644 3.450 10.724 1.00 . A A . 36 PRO HG2 1 1
28 57402 1 1 36 PRO HG3 H -16.904 2.141 9.560 1.00 . A A . 36 PRO HG3 1 1
28 57403 1 1 36 PRO N N -15.317 4.467 8.155 1.00 . A A . 36 PRO N 1 1
28 57404 1 1 36 PRO O O -17.437 6.709 9.797 1.00 . A A . 36 PRO O 1 1
28 57405 1 1 37 GLY C C -13.947 8.959 9.438 1.00 . A A . 37 GLY C 1 1
28 57406 1 1 37 GLY CA C -15.385 8.460 9.581 1.00 . A A . 37 GLY CA 1 1
28 57407 1 1 37 GLY H H -14.840 6.934 8.176 1.00 . A A . 37 GLY H 1 1
28 57408 1 1 37 GLY HA2 H -16.069 9.199 9.188 1.00 . A A . 37 GLY HA2 1 1
28 57409 1 1 37 GLY HA3 H -15.601 8.284 10.624 1.00 . A A . 37 GLY HA3 1 1
28 57410 1 1 37 GLY N N -15.530 7.191 8.817 1.00 . A A . 37 GLY N 1 1
28 57411 1 1 37 GLY O O -13.355 9.464 10.371 1.00 . A A . 37 GLY O 1 1
28 57412 1 1 38 HIS C C -11.963 10.771 7.766 1.00 . A A . 38 HIS C 1 1
28 57413 1 1 38 HIS CA C -11.977 9.268 8.054 1.00 . A A . 38 HIS CA 1 1
28 57414 1 1 38 HIS CB C -11.383 8.515 6.861 1.00 . A A . 38 HIS CB 1 1
28 57415 1 1 38 HIS CD2 C -8.927 8.955 7.683 1.00 . A A . 38 HIS CD2 1 1
28 57416 1 1 38 HIS CE1 C -8.008 9.311 5.753 1.00 . A A . 38 HIS CE1 1 1
28 57417 1 1 38 HIS CG C -9.918 8.830 6.741 1.00 . A A . 38 HIS CG 1 1
28 57418 1 1 38 HIS H H -13.877 8.399 7.535 1.00 . A A . 38 HIS H 1 1
28 57419 1 1 38 HIS HA H -11.391 9.064 8.937 1.00 . A A . 38 HIS HA 1 1
28 57420 1 1 38 HIS HB2 H -11.512 7.453 7.008 1.00 . A A . 38 HIS HB2 1 1
28 57421 1 1 38 HIS HB3 H -11.891 8.817 5.956 1.00 . A A . 38 HIS HB3 1 1
28 57422 1 1 38 HIS HD1 H -9.746 9.046 4.642 1.00 . A A . 38 HIS HD1 1 1
28 57423 1 1 38 HIS HD2 H -9.061 8.834 8.747 1.00 . A A . 38 HIS HD2 1 1
28 57424 1 1 38 HIS HE1 H -7.283 9.527 4.982 1.00 . A A . 38 HIS HE1 1 1
28 57425 1 1 38 HIS N N -13.379 8.814 8.271 1.00 . A A . 38 HIS N 1 1
28 57426 1 1 38 HIS ND1 N -9.309 9.061 5.519 1.00 . A A . 38 HIS ND1 1 1
28 57427 1 1 38 HIS NE2 N -7.721 9.257 7.057 1.00 . A A . 38 HIS NE2 1 1
28 57428 1 1 38 HIS O O -10.954 11.329 7.380 1.00 . A A . 38 HIS O 1 1
28 57429 1 1 39 ALA C C -13.164 13.138 6.173 1.00 . A A . 39 ALA C 1 1
28 57430 1 1 39 ALA CA C -13.120 12.898 7.684 1.00 . A A . 39 ALA CA 1 1
28 57431 1 1 39 ALA CB C -11.872 13.562 8.272 1.00 . A A . 39 ALA CB 1 1
28 57432 1 1 39 ALA H H -13.877 10.966 8.260 1.00 . A A . 39 ALA H 1 1
28 57433 1 1 39 ALA HA H -14.002 13.319 8.143 1.00 . A A . 39 ALA HA 1 1
28 57434 1 1 39 ALA HB1 H -11.389 12.880 8.956 1.00 . A A . 39 ALA HB1 1 1
28 57435 1 1 39 ALA HB2 H -11.189 13.815 7.474 1.00 . A A . 39 ALA HB2 1 1
28 57436 1 1 39 ALA HB3 H -12.157 14.460 8.799 1.00 . A A . 39 ALA HB3 1 1
28 57437 1 1 39 ALA N N -13.074 11.433 7.949 1.00 . A A . 39 ALA N 1 1
28 57438 1 1 39 ALA O O -13.043 12.212 5.397 1.00 . A A . 39 ALA O 1 1
28 57439 1 1 40 PRO C C -12.008 14.843 3.776 1.00 . A A . 40 PRO C 1 1
28 57440 1 1 40 PRO CA C -13.411 14.783 4.386 1.00 . A A . 40 PRO CA 1 1
28 57441 1 1 40 PRO CB C -14.041 16.178 4.441 1.00 . A A . 40 PRO CB 1 1
28 57442 1 1 40 PRO CD C -13.488 15.498 6.757 1.00 . A A . 40 PRO CD 1 1
28 57443 1 1 40 PRO CG C -13.776 16.721 5.865 1.00 . A A . 40 PRO CG 1 1
28 57444 1 1 40 PRO HA H -14.044 14.114 3.829 1.00 . A A . 40 PRO HA 1 1
28 57445 1 1 40 PRO HB2 H -13.582 16.820 3.701 1.00 . A A . 40 PRO HB2 1 1
28 57446 1 1 40 PRO HB3 H -15.105 16.112 4.269 1.00 . A A . 40 PRO HB3 1 1
28 57447 1 1 40 PRO HD2 H -12.574 15.645 7.315 1.00 . A A . 40 PRO HD2 1 1
28 57448 1 1 40 PRO HD3 H -14.315 15.312 7.424 1.00 . A A . 40 PRO HD3 1 1
28 57449 1 1 40 PRO HG2 H -12.921 17.384 5.854 1.00 . A A . 40 PRO HG2 1 1
28 57450 1 1 40 PRO HG3 H -14.645 17.242 6.232 1.00 . A A . 40 PRO HG3 1 1
28 57451 1 1 40 PRO N N -13.341 14.381 5.801 1.00 . A A . 40 PRO N 1 1
28 57452 1 1 40 PRO O O -11.448 15.905 3.587 1.00 . A A . 40 PRO O 1 1
28 57453 1 1 41 LEU C C -10.197 13.782 1.338 1.00 . A A . 41 LEU C 1 1
28 57454 1 1 41 LEU CA C -10.075 13.709 2.860 1.00 . A A . 41 LEU CA 1 1
28 57455 1 1 41 LEU CB C -9.343 12.423 3.253 1.00 . A A . 41 LEU CB 1 1
28 57456 1 1 41 LEU CD1 C -7.157 13.624 3.427 1.00 . A A . 41 LEU CD1 1 1
28 57457 1 1 41 LEU CD2 C -8.698 13.537 5.392 1.00 . A A . 41 LEU CD2 1 1
28 57458 1 1 41 LEU CG C -8.175 12.763 4.179 1.00 . A A . 41 LEU CG 1 1
28 57459 1 1 41 LEU H H -11.905 12.866 3.619 1.00 . A A . 41 LEU H 1 1
28 57460 1 1 41 LEU HA H -9.521 14.564 3.219 1.00 . A A . 41 LEU HA 1 1
28 57461 1 1 41 LEU HB2 H -10.029 11.763 3.765 1.00 . A A . 41 LEU HB2 1 1
28 57462 1 1 41 LEU HB3 H -8.967 11.936 2.366 1.00 . A A . 41 LEU HB3 1 1
28 57463 1 1 41 LEU HD11 H -6.932 13.165 2.476 1.00 . A A . 41 LEU HD11 1 1
28 57464 1 1 41 LEU HD12 H -7.569 14.609 3.264 1.00 . A A . 41 LEU HD12 1 1
28 57465 1 1 41 LEU HD13 H -6.252 13.704 4.011 1.00 . A A . 41 LEU HD13 1 1
28 57466 1 1 41 LEU HD21 H -9.185 14.442 5.059 1.00 . A A . 41 LEU HD21 1 1
28 57467 1 1 41 LEU HD22 H -9.404 12.926 5.932 1.00 . A A . 41 LEU HD22 1 1
28 57468 1 1 41 LEU HD23 H -7.872 13.792 6.041 1.00 . A A . 41 LEU HD23 1 1
28 57469 1 1 41 LEU HG H -7.700 11.851 4.509 1.00 . A A . 41 LEU HG 1 1
28 57470 1 1 41 LEU N N -11.438 13.712 3.461 1.00 . A A . 41 LEU N 1 1
28 57471 1 1 41 LEU O O -10.934 13.031 0.729 1.00 . A A . 41 LEU O 1 1
28 57472 1 1 42 LEU C C -8.227 15.268 -1.324 1.00 . A A . 42 LEU C 1 1
28 57473 1 1 42 LEU CA C -9.571 14.797 -0.767 1.00 . A A . 42 LEU CA 1 1
28 57474 1 1 42 LEU CB C -10.660 15.807 -1.135 1.00 . A A . 42 LEU CB 1 1
28 57475 1 1 42 LEU CD1 C -11.639 14.669 -3.132 1.00 . A A . 42 LEU CD1 1 1
28 57476 1 1 42 LEU CD2 C -11.521 17.162 -3.047 1.00 . A A . 42 LEU CD2 1 1
28 57477 1 1 42 LEU CG C -10.812 15.863 -2.655 1.00 . A A . 42 LEU CG 1 1
28 57478 1 1 42 LEU H H -8.898 15.279 1.222 1.00 . A A . 42 LEU H 1 1
28 57479 1 1 42 LEU HA H -9.817 13.833 -1.189 1.00 . A A . 42 LEU HA 1 1
28 57480 1 1 42 LEU HB2 H -11.598 15.502 -0.690 1.00 . A A . 42 LEU HB2 1 1
28 57481 1 1 42 LEU HB3 H -10.387 16.782 -0.765 1.00 . A A . 42 LEU HB3 1 1
28 57482 1 1 42 LEU HD11 H -12.586 14.656 -2.613 1.00 . A A . 42 LEU HD11 1 1
28 57483 1 1 42 LEU HD12 H -11.811 14.751 -4.195 1.00 . A A . 42 LEU HD12 1 1
28 57484 1 1 42 LEU HD13 H -11.103 13.754 -2.924 1.00 . A A . 42 LEU HD13 1 1
28 57485 1 1 42 LEU HD21 H -12.334 17.350 -2.361 1.00 . A A . 42 LEU HD21 1 1
28 57486 1 1 42 LEU HD22 H -10.819 17.982 -3.007 1.00 . A A . 42 LEU HD22 1 1
28 57487 1 1 42 LEU HD23 H -11.911 17.070 -4.050 1.00 . A A . 42 LEU HD23 1 1
28 57488 1 1 42 LEU HG H -9.834 15.831 -3.115 1.00 . A A . 42 LEU HG 1 1
28 57489 1 1 42 LEU N N -9.485 14.680 0.716 1.00 . A A . 42 LEU N 1 1
28 57490 1 1 42 LEU O O -8.098 16.377 -1.805 1.00 . A A . 42 LEU O 1 1
28 57491 1 1 43 THR C C -5.261 13.642 -2.531 1.00 . A A . 43 THR C 1 1
28 57492 1 1 43 THR CA C -5.894 14.832 -1.802 1.00 . A A . 43 THR CA 1 1
28 57493 1 1 43 THR CB C -4.992 15.278 -0.646 1.00 . A A . 43 THR CB 1 1
28 57494 1 1 43 THR CG2 C -5.316 14.460 0.605 1.00 . A A . 43 THR CG2 1 1
28 57495 1 1 43 THR H H -7.352 13.541 -0.882 1.00 . A A . 43 THR H 1 1
28 57496 1 1 43 THR HA H -6.017 15.650 -2.495 1.00 . A A . 43 THR HA 1 1
28 57497 1 1 43 THR HB H -5.161 16.323 -0.441 1.00 . A A . 43 THR HB 1 1
28 57498 1 1 43 THR HG1 H -3.260 15.936 -1.240 1.00 . A A . 43 THR HG1 1 1
28 57499 1 1 43 THR HG21 H -5.617 13.464 0.318 1.00 . A A . 43 THR HG21 1 1
28 57500 1 1 43 THR HG22 H -4.440 14.404 1.235 1.00 . A A . 43 THR HG22 1 1
28 57501 1 1 43 THR HG23 H -6.119 14.937 1.148 1.00 . A A . 43 THR HG23 1 1
28 57502 1 1 43 THR N N -7.226 14.433 -1.270 1.00 . A A . 43 THR N 1 1
28 57503 1 1 43 THR O O -5.521 13.409 -3.694 1.00 . A A . 43 THR O 1 1
28 57504 1 1 43 THR OG1 O -3.631 15.082 -1.006 1.00 . A A . 43 THR OG1 1 1
28 57505 1 1 44 ALA C C -3.364 10.695 -1.477 1.00 . A A . 44 ALA C 1 1
28 57506 1 1 44 ALA CA C -3.795 11.716 -2.530 1.00 . A A . 44 ALA CA 1 1
28 57507 1 1 44 ALA CB C -2.567 12.184 -3.311 1.00 . A A . 44 ALA CB 1 1
28 57508 1 1 44 ALA H H -4.235 13.081 -0.924 1.00 . A A . 44 ALA H 1 1
28 57509 1 1 44 ALA HA H -4.500 11.259 -3.208 1.00 . A A . 44 ALA HA 1 1
28 57510 1 1 44 ALA HB1 H -2.025 12.913 -2.729 1.00 . A A . 44 ALA HB1 1 1
28 57511 1 1 44 ALA HB2 H -1.926 11.337 -3.514 1.00 . A A . 44 ALA HB2 1 1
28 57512 1 1 44 ALA HB3 H -2.881 12.629 -4.244 1.00 . A A . 44 ALA HB3 1 1
28 57513 1 1 44 ALA N N -4.433 12.885 -1.861 1.00 . A A . 44 ALA N 1 1
28 57514 1 1 44 ALA O O -3.350 10.973 -0.294 1.00 . A A . 44 ALA O 1 1
28 57515 1 1 45 ILE C C -1.074 8.226 -1.088 1.00 . A A . 45 ILE C 1 1
28 57516 1 1 45 ILE CA C -2.577 8.472 -0.929 1.00 . A A . 45 ILE CA 1 1
28 57517 1 1 45 ILE CB C -3.345 7.178 -1.198 1.00 . A A . 45 ILE CB 1 1
28 57518 1 1 45 ILE CD1 C -5.603 6.235 -1.740 1.00 . A A . 45 ILE CD1 1 1
28 57519 1 1 45 ILE CG1 C -4.785 7.522 -1.595 1.00 . A A . 45 ILE CG1 1 1
28 57520 1 1 45 ILE CG2 C -3.354 6.320 0.068 1.00 . A A . 45 ILE CG2 1 1
28 57521 1 1 45 ILE H H -3.028 9.312 -2.859 1.00 . A A . 45 ILE H 1 1
28 57522 1 1 45 ILE HA H -2.782 8.810 0.077 1.00 . A A . 45 ILE HA 1 1
28 57523 1 1 45 ILE HB H -2.867 6.635 -1.999 1.00 . A A . 45 ILE HB 1 1
28 57524 1 1 45 ILE HD11 H -5.364 5.563 -0.930 1.00 . A A . 45 ILE HD11 1 1
28 57525 1 1 45 ILE HD12 H -6.657 6.473 -1.712 1.00 . A A . 45 ILE HD12 1 1
28 57526 1 1 45 ILE HD13 H -5.367 5.763 -2.682 1.00 . A A . 45 ILE HD13 1 1
28 57527 1 1 45 ILE HG12 H -5.228 8.146 -0.833 1.00 . A A . 45 ILE HG12 1 1
28 57528 1 1 45 ILE HG13 H -4.780 8.050 -2.537 1.00 . A A . 45 ILE HG13 1 1
28 57529 1 1 45 ILE HG21 H -3.257 6.957 0.935 1.00 . A A . 45 ILE HG21 1 1
28 57530 1 1 45 ILE HG22 H -4.281 5.771 0.126 1.00 . A A . 45 ILE HG22 1 1
28 57531 1 1 45 ILE HG23 H -2.527 5.626 0.037 1.00 . A A . 45 ILE HG23 1 1
28 57532 1 1 45 ILE N N -3.010 9.514 -1.900 1.00 . A A . 45 ILE N 1 1
28 57533 1 1 45 ILE O O -0.463 8.661 -2.044 1.00 . A A . 45 ILE O 1 1
28 57534 1 1 46 LYS C C 1.225 5.852 -0.789 1.00 . A A . 46 LYS C 1 1
28 57535 1 1 46 LYS CA C 0.992 7.271 -0.258 1.00 . A A . 46 LYS CA 1 1
28 57536 1 1 46 LYS CB C 1.630 7.409 1.126 1.00 . A A . 46 LYS CB 1 1
28 57537 1 1 46 LYS CD C 1.534 9.893 0.873 1.00 . A A . 46 LYS CD 1 1
28 57538 1 1 46 LYS CE C 0.821 11.155 1.363 1.00 . A A . 46 LYS CE 1 1
28 57539 1 1 46 LYS CG C 1.162 8.713 1.775 1.00 . A A . 46 LYS CG 1 1
28 57540 1 1 46 LYS H H -0.980 7.197 0.609 1.00 . A A . 46 LYS H 1 1
28 57541 1 1 46 LYS HA H 1.441 7.985 -0.932 1.00 . A A . 46 LYS HA 1 1
28 57542 1 1 46 LYS HB2 H 1.334 6.573 1.744 1.00 . A A . 46 LYS HB2 1 1
28 57543 1 1 46 LYS HB3 H 2.705 7.423 1.029 1.00 . A A . 46 LYS HB3 1 1
28 57544 1 1 46 LYS HD2 H 2.603 10.047 0.905 1.00 . A A . 46 LYS HD2 1 1
28 57545 1 1 46 LYS HD3 H 1.230 9.681 -0.141 1.00 . A A . 46 LYS HD3 1 1
28 57546 1 1 46 LYS HE2 H -0.245 10.977 1.397 1.00 . A A . 46 LYS HE2 1 1
28 57547 1 1 46 LYS HE3 H 1.175 11.408 2.352 1.00 . A A . 46 LYS HE3 1 1
28 57548 1 1 46 LYS HG2 H 0.091 8.685 1.907 1.00 . A A . 46 LYS HG2 1 1
28 57549 1 1 46 LYS HG3 H 1.642 8.831 2.734 1.00 . A A . 46 LYS HG3 1 1
28 57550 1 1 46 LYS HZ1 H 0.844 12.006 -0.537 1.00 . A A . 46 LYS HZ1 1 1
28 57551 1 1 46 LYS HZ2 H 0.552 13.114 0.712 1.00 . A A . 46 LYS HZ2 1 1
28 57552 1 1 46 LYS HZ3 H 2.121 12.511 0.464 1.00 . A A . 46 LYS HZ3 1 1
28 57553 1 1 46 LYS N N -0.472 7.537 -0.157 1.00 . A A . 46 LYS N 1 1
28 57554 1 1 46 LYS NZ N 1.106 12.282 0.430 1.00 . A A . 46 LYS NZ 1 1
28 57555 1 1 46 LYS O O 0.350 5.011 -0.713 1.00 . A A . 46 LYS O 1 1
28 57556 1 1 47 PRO C C 3.190 3.362 -0.751 1.00 . A A . 47 PRO C 1 1
28 57557 1 1 47 PRO CA C 2.800 4.329 -1.874 1.00 . A A . 47 PRO CA 1 1
28 57558 1 1 47 PRO CB C 4.014 4.666 -2.744 1.00 . A A . 47 PRO CB 1 1
28 57559 1 1 47 PRO CD C 3.455 6.670 -1.400 1.00 . A A . 47 PRO CD 1 1
28 57560 1 1 47 PRO CG C 4.586 5.996 -2.198 1.00 . A A . 47 PRO CG 1 1
28 57561 1 1 47 PRO HA H 2.012 3.915 -2.482 1.00 . A A . 47 PRO HA 1 1
28 57562 1 1 47 PRO HB2 H 4.753 3.880 -2.668 1.00 . A A . 47 PRO HB2 1 1
28 57563 1 1 47 PRO HB3 H 3.712 4.796 -3.770 1.00 . A A . 47 PRO HB3 1 1
28 57564 1 1 47 PRO HD2 H 3.801 6.943 -0.412 1.00 . A A . 47 PRO HD2 1 1
28 57565 1 1 47 PRO HD3 H 3.083 7.535 -1.926 1.00 . A A . 47 PRO HD3 1 1
28 57566 1 1 47 PRO HG2 H 5.431 5.797 -1.553 1.00 . A A . 47 PRO HG2 1 1
28 57567 1 1 47 PRO HG3 H 4.885 6.635 -3.015 1.00 . A A . 47 PRO HG3 1 1
28 57568 1 1 47 PRO N N 2.404 5.633 -1.315 1.00 . A A . 47 PRO N 1 1
28 57569 1 1 47 PRO O O 3.434 3.765 0.369 1.00 . A A . 47 PRO O 1 1
28 57570 1 1 48 GLY C C 2.632 -0.050 0.024 1.00 . A A . 48 GLY C 1 1
28 57571 1 1 48 GLY CA C 3.634 1.107 0.010 1.00 . A A . 48 GLY CA 1 1
28 57572 1 1 48 GLY H H 3.056 1.785 -1.953 1.00 . A A . 48 GLY H 1 1
28 57573 1 1 48 GLY HA2 H 4.623 0.725 -0.196 1.00 . A A . 48 GLY HA2 1 1
28 57574 1 1 48 GLY HA3 H 3.629 1.592 0.974 1.00 . A A . 48 GLY HA3 1 1
28 57575 1 1 48 GLY N N 3.254 2.092 -1.043 1.00 . A A . 48 GLY N 1 1
28 57576 1 1 48 GLY O O 2.103 -0.439 -0.998 1.00 . A A . 48 GLY O 1 1
28 57577 1 1 49 MET C C 0.068 -1.210 1.805 1.00 . A A . 49 MET C 1 1
28 57578 1 1 49 MET CA C 1.396 -1.730 1.258 1.00 . A A . 49 MET CA 1 1
28 57579 1 1 49 MET CB C 1.948 -2.813 2.188 1.00 . A A . 49 MET CB 1 1
28 57580 1 1 49 MET CE C 0.883 -4.261 4.983 1.00 . A A . 49 MET CE 1 1
28 57581 1 1 49 MET CG C 2.082 -2.251 3.604 1.00 . A A . 49 MET CG 1 1
28 57582 1 1 49 MET H H 2.802 -0.267 1.991 1.00 . A A . 49 MET H 1 1
28 57583 1 1 49 MET HA H 1.243 -2.145 0.272 1.00 . A A . 49 MET HA 1 1
28 57584 1 1 49 MET HB2 H 1.275 -3.657 2.197 1.00 . A A . 49 MET HB2 1 1
28 57585 1 1 49 MET HB3 H 2.919 -3.130 1.837 1.00 . A A . 49 MET HB3 1 1
28 57586 1 1 49 MET HE1 H 0.469 -4.545 4.025 1.00 . A A . 49 MET HE1 1 1
28 57587 1 1 49 MET HE2 H 0.940 -5.128 5.628 1.00 . A A . 49 MET HE2 1 1
28 57588 1 1 49 MET HE3 H 0.250 -3.517 5.438 1.00 . A A . 49 MET HE3 1 1
28 57589 1 1 49 MET HG2 H 2.844 -1.485 3.617 1.00 . A A . 49 MET HG2 1 1
28 57590 1 1 49 MET HG3 H 1.138 -1.825 3.913 1.00 . A A . 49 MET HG3 1 1
28 57591 1 1 49 MET N N 2.366 -0.600 1.177 1.00 . A A . 49 MET N 1 1
28 57592 1 1 49 MET O O -0.093 -0.030 2.038 1.00 . A A . 49 MET O 1 1
28 57593 1 1 49 MET SD S 2.543 -3.582 4.742 1.00 . A A . 49 MET SD 1 1
28 57594 1 1 50 ILE C C -2.942 -2.772 3.183 1.00 . A A . 50 ILE C 1 1
28 57595 1 1 50 ILE CA C -2.200 -1.600 2.537 1.00 . A A . 50 ILE CA 1 1
28 57596 1 1 50 ILE CB C -3.029 -1.034 1.381 1.00 . A A . 50 ILE CB 1 1
28 57597 1 1 50 ILE CD1 C -5.368 -0.613 0.605 1.00 . A A . 50 ILE CD1 1 1
28 57598 1 1 50 ILE CG1 C -4.481 -0.825 1.832 1.00 . A A . 50 ILE CG1 1 1
28 57599 1 1 50 ILE CG2 C -2.992 -2.012 0.206 1.00 . A A . 50 ILE CG2 1 1
28 57600 1 1 50 ILE H H -0.754 -3.021 1.810 1.00 . A A . 50 ILE H 1 1
28 57601 1 1 50 ILE HA H -2.034 -0.829 3.272 1.00 . A A . 50 ILE HA 1 1
28 57602 1 1 50 ILE HB H -2.608 -0.088 1.070 1.00 . A A . 50 ILE HB 1 1
28 57603 1 1 50 ILE HD11 H -5.264 -1.456 -0.062 1.00 . A A . 50 ILE HD11 1 1
28 57604 1 1 50 ILE HD12 H -6.398 -0.524 0.917 1.00 . A A . 50 ILE HD12 1 1
28 57605 1 1 50 ILE HD13 H -5.066 0.290 0.095 1.00 . A A . 50 ILE HD13 1 1
28 57606 1 1 50 ILE HG12 H -4.822 -1.694 2.375 1.00 . A A . 50 ILE HG12 1 1
28 57607 1 1 50 ILE HG13 H -4.539 0.044 2.469 1.00 . A A . 50 ILE HG13 1 1
28 57608 1 1 50 ILE HG21 H -2.151 -2.679 0.318 1.00 . A A . 50 ILE HG21 1 1
28 57609 1 1 50 ILE HG22 H -3.907 -2.586 0.187 1.00 . A A . 50 ILE HG22 1 1
28 57610 1 1 50 ILE HG23 H -2.894 -1.461 -0.717 1.00 . A A . 50 ILE HG23 1 1
28 57611 1 1 50 ILE N N -0.891 -2.070 2.009 1.00 . A A . 50 ILE N 1 1
28 57612 1 1 50 ILE O O -3.263 -3.747 2.535 1.00 . A A . 50 ILE O 1 1
28 57613 1 1 51 ARG C C -5.417 -3.417 5.287 1.00 . A A . 51 ARG C 1 1
28 57614 1 1 51 ARG CA C -3.942 -3.791 5.141 1.00 . A A . 51 ARG CA 1 1
28 57615 1 1 51 ARG CB C -3.334 -4.020 6.527 1.00 . A A . 51 ARG CB 1 1
28 57616 1 1 51 ARG CD C -2.753 -5.786 8.199 1.00 . A A . 51 ARG CD 1 1
28 57617 1 1 51 ARG CG C -3.615 -5.454 6.978 1.00 . A A . 51 ARG CG 1 1
28 57618 1 1 51 ARG CZ C -4.429 -4.890 9.701 1.00 . A A . 51 ARG CZ 1 1
28 57619 1 1 51 ARG H H -2.951 -1.886 4.960 1.00 . A A . 51 ARG H 1 1
28 57620 1 1 51 ARG HA H -3.854 -4.695 4.556 1.00 . A A . 51 ARG HA 1 1
28 57621 1 1 51 ARG HB2 H -2.267 -3.857 6.484 1.00 . A A . 51 ARG HB2 1 1
28 57622 1 1 51 ARG HB3 H -3.776 -3.331 7.232 1.00 . A A . 51 ARG HB3 1 1
28 57623 1 1 51 ARG HD2 H -2.259 -6.734 8.044 1.00 . A A . 51 ARG HD2 1 1
28 57624 1 1 51 ARG HD3 H -2.012 -5.013 8.337 1.00 . A A . 51 ARG HD3 1 1
28 57625 1 1 51 ARG HE H -3.576 -6.659 9.989 1.00 . A A . 51 ARG HE 1 1
28 57626 1 1 51 ARG HG2 H -4.660 -5.552 7.236 1.00 . A A . 51 ARG HG2 1 1
28 57627 1 1 51 ARG HG3 H -3.377 -6.137 6.176 1.00 . A A . 51 ARG HG3 1 1
28 57628 1 1 51 ARG HH11 H -3.104 -3.456 9.259 1.00 . A A . 51 ARG HH11 1 1
28 57629 1 1 51 ARG HH12 H -4.655 -2.903 9.799 1.00 . A A . 51 ARG HH12 1 1
28 57630 1 1 51 ARG HH21 H -5.944 -6.095 10.216 1.00 . A A . 51 ARG HH21 1 1
28 57631 1 1 51 ARG HH22 H -6.261 -4.397 10.343 1.00 . A A . 51 ARG HH22 1 1
28 57632 1 1 51 ARG N N -3.217 -2.684 4.456 1.00 . A A . 51 ARG N 1 1
28 57633 1 1 51 ARG NE N -3.618 -5.869 9.410 1.00 . A A . 51 ARG NE 1 1
28 57634 1 1 51 ARG NH1 N -4.032 -3.653 9.577 1.00 . A A . 51 ARG NH1 1 1
28 57635 1 1 51 ARG NH2 N -5.640 -5.147 10.120 1.00 . A A . 51 ARG NH2 1 1
28 57636 1 1 51 ARG O O -5.753 -2.335 5.725 1.00 . A A . 51 ARG O 1 1
28 57637 1 1 52 ILE C C -8.482 -5.159 5.694 1.00 . A A . 52 ILE C 1 1
28 57638 1 1 52 ILE CA C -7.756 -3.991 5.037 1.00 . A A . 52 ILE CA 1 1
28 57639 1 1 52 ILE CB C -8.338 -3.769 3.648 1.00 . A A . 52 ILE CB 1 1
28 57640 1 1 52 ILE CD1 C -7.828 -2.819 1.416 1.00 . A A . 52 ILE CD1 1 1
28 57641 1 1 52 ILE CG1 C -7.513 -2.724 2.904 1.00 . A A . 52 ILE CG1 1 1
28 57642 1 1 52 ILE CG2 C -9.791 -3.303 3.751 1.00 . A A . 52 ILE CG2 1 1
28 57643 1 1 52 ILE H H -6.014 -5.168 4.567 1.00 . A A . 52 ILE H 1 1
28 57644 1 1 52 ILE HA H -7.893 -3.104 5.632 1.00 . A A . 52 ILE HA 1 1
28 57645 1 1 52 ILE HB H -8.308 -4.691 3.108 1.00 . A A . 52 ILE HB 1 1
28 57646 1 1 52 ILE HD11 H -8.115 -3.833 1.176 1.00 . A A . 52 ILE HD11 1 1
28 57647 1 1 52 ILE HD12 H -8.640 -2.148 1.178 1.00 . A A . 52 ILE HD12 1 1
28 57648 1 1 52 ILE HD13 H -6.954 -2.546 0.844 1.00 . A A . 52 ILE HD13 1 1
28 57649 1 1 52 ILE HG12 H -7.761 -1.742 3.268 1.00 . A A . 52 ILE HG12 1 1
28 57650 1 1 52 ILE HG13 H -6.461 -2.915 3.062 1.00 . A A . 52 ILE HG13 1 1
28 57651 1 1 52 ILE HG21 H -10.372 -4.051 4.274 1.00 . A A . 52 ILE HG21 1 1
28 57652 1 1 52 ILE HG22 H -9.834 -2.369 4.290 1.00 . A A . 52 ILE HG22 1 1
28 57653 1 1 52 ILE HG23 H -10.194 -3.165 2.757 1.00 . A A . 52 ILE HG23 1 1
28 57654 1 1 52 ILE N N -6.304 -4.301 4.921 1.00 . A A . 52 ILE N 1 1
28 57655 1 1 52 ILE O O -7.975 -6.264 5.761 1.00 . A A . 52 ILE O 1 1
28 57656 1 1 53 VAL C C -11.886 -5.989 6.324 1.00 . A A . 53 VAL C 1 1
28 57657 1 1 53 VAL CA C -10.440 -6.011 6.825 1.00 . A A . 53 VAL CA 1 1
28 57658 1 1 53 VAL CB C -10.416 -5.806 8.340 1.00 . A A . 53 VAL CB 1 1
28 57659 1 1 53 VAL CG1 C -11.470 -6.697 8.994 1.00 . A A . 53 VAL CG1 1 1
28 57660 1 1 53 VAL CG2 C -9.033 -6.176 8.880 1.00 . A A . 53 VAL CG2 1 1
28 57661 1 1 53 VAL H H -10.055 -4.027 6.099 1.00 . A A . 53 VAL H 1 1
28 57662 1 1 53 VAL HA H -9.990 -6.964 6.585 1.00 . A A . 53 VAL HA 1 1
28 57663 1 1 53 VAL HB H -10.629 -4.772 8.567 1.00 . A A . 53 VAL HB 1 1
28 57664 1 1 53 VAL HG11 H -11.477 -7.662 8.509 1.00 . A A . 53 VAL HG11 1 1
28 57665 1 1 53 VAL HG12 H -11.238 -6.822 10.042 1.00 . A A . 53 VAL HG12 1 1
28 57666 1 1 53 VAL HG13 H -12.442 -6.236 8.892 1.00 . A A . 53 VAL HG13 1 1
28 57667 1 1 53 VAL HG21 H -8.767 -7.166 8.540 1.00 . A A . 53 VAL HG21 1 1
28 57668 1 1 53 VAL HG22 H -8.306 -5.463 8.521 1.00 . A A . 53 VAL HG22 1 1
28 57669 1 1 53 VAL HG23 H -9.051 -6.158 9.959 1.00 . A A . 53 VAL HG23 1 1
28 57670 1 1 53 VAL N N -9.669 -4.923 6.172 1.00 . A A . 53 VAL N 1 1
28 57671 1 1 53 VAL O O -12.391 -4.966 5.900 1.00 . A A . 53 VAL O 1 1
28 57672 1 1 54 LYS C C -14.004 -7.647 4.446 1.00 . A A . 54 LYS C 1 1
28 57673 1 1 54 LYS CA C -13.961 -7.235 5.922 1.00 . A A . 54 LYS CA 1 1
28 57674 1 1 54 LYS CB C -14.703 -5.910 6.124 1.00 . A A . 54 LYS CB 1 1
28 57675 1 1 54 LYS CD C -16.844 -5.821 4.834 1.00 . A A . 54 LYS CD 1 1
28 57676 1 1 54 LYS CE C -18.326 -6.199 4.854 1.00 . A A . 54 LYS CE 1 1
28 57677 1 1 54 LYS CG C -16.209 -6.180 6.179 1.00 . A A . 54 LYS CG 1 1
28 57678 1 1 54 LYS H H -12.085 -7.914 6.727 1.00 . A A . 54 LYS H 1 1
28 57679 1 1 54 LYS HA H -14.449 -8.000 6.507 1.00 . A A . 54 LYS HA 1 1
28 57680 1 1 54 LYS HB2 H -14.384 -5.458 7.052 1.00 . A A . 54 LYS HB2 1 1
28 57681 1 1 54 LYS HB3 H -14.489 -5.241 5.306 1.00 . A A . 54 LYS HB3 1 1
28 57682 1 1 54 LYS HD2 H -16.745 -4.758 4.662 1.00 . A A . 54 LYS HD2 1 1
28 57683 1 1 54 LYS HD3 H -16.347 -6.362 4.045 1.00 . A A . 54 LYS HD3 1 1
28 57684 1 1 54 LYS HE2 H -18.710 -6.101 5.859 1.00 . A A . 54 LYS HE2 1 1
28 57685 1 1 54 LYS HE3 H -18.874 -5.542 4.193 1.00 . A A . 54 LYS HE3 1 1
28 57686 1 1 54 LYS HG2 H -16.377 -7.226 6.389 1.00 . A A . 54 LYS HG2 1 1
28 57687 1 1 54 LYS HG3 H -16.655 -5.580 6.957 1.00 . A A . 54 LYS HG3 1 1
28 57688 1 1 54 LYS HZ1 H -17.554 -8.010 4.175 1.00 . A A . 54 LYS HZ1 1 1
28 57689 1 1 54 LYS HZ2 H -18.934 -8.168 5.152 1.00 . A A . 54 LYS HZ2 1 1
28 57690 1 1 54 LYS HZ3 H -19.083 -7.632 3.547 1.00 . A A . 54 LYS HZ3 1 1
28 57691 1 1 54 LYS N N -12.539 -7.122 6.378 1.00 . A A . 54 LYS N 1 1
28 57692 1 1 54 LYS NZ N -18.487 -7.609 4.397 1.00 . A A . 54 LYS NZ 1 1
28 57693 1 1 54 LYS O O -14.225 -8.798 4.127 1.00 . A A . 54 LYS O 1 1
28 57694 1 1 55 GLN C C -15.130 -7.854 1.789 1.00 . A A . 55 GLN C 1 1
28 57695 1 1 55 GLN CA C -13.831 -7.096 2.096 1.00 . A A . 55 GLN CA 1 1
28 57696 1 1 55 GLN CB C -12.619 -7.975 1.767 1.00 . A A . 55 GLN CB 1 1
28 57697 1 1 55 GLN CD C -11.203 -8.381 -0.248 1.00 . A A . 55 GLN CD 1 1
28 57698 1 1 55 GLN CG C -12.637 -8.337 0.281 1.00 . A A . 55 GLN CG 1 1
28 57699 1 1 55 GLN H H -13.616 -5.804 3.806 1.00 . A A . 55 GLN H 1 1
28 57700 1 1 55 GLN HA H -13.794 -6.199 1.498 1.00 . A A . 55 GLN HA 1 1
28 57701 1 1 55 GLN HB2 H -11.712 -7.433 1.994 1.00 . A A . 55 GLN HB2 1 1
28 57702 1 1 55 GLN HB3 H -12.653 -8.877 2.358 1.00 . A A . 55 GLN HB3 1 1
28 57703 1 1 55 GLN HE21 H -11.754 -8.677 -2.132 1.00 . A A . 55 GLN HE21 1 1
28 57704 1 1 55 GLN HE22 H -10.079 -8.596 -1.871 1.00 . A A . 55 GLN HE22 1 1
28 57705 1 1 55 GLN HG2 H -13.100 -9.304 0.152 1.00 . A A . 55 GLN HG2 1 1
28 57706 1 1 55 GLN HG3 H -13.197 -7.593 -0.266 1.00 . A A . 55 GLN HG3 1 1
28 57707 1 1 55 GLN N N -13.795 -6.730 3.540 1.00 . A A . 55 GLN N 1 1
28 57708 1 1 55 GLN NE2 N -10.995 -8.566 -1.523 1.00 . A A . 55 GLN NE2 1 1
28 57709 1 1 55 GLN O O -16.174 -7.257 1.615 1.00 . A A . 55 GLN O 1 1
28 57710 1 1 55 GLN OE1 O -10.261 -8.245 0.506 1.00 . A A . 55 GLN OE1 1 1
28 57711 1 1 56 HIS C C -16.083 -11.410 1.765 1.00 . A A . 56 HIS C 1 1
28 57712 1 1 56 HIS CA C -16.321 -9.937 1.429 1.00 . A A . 56 HIS CA 1 1
28 57713 1 1 56 HIS CB C -16.672 -9.802 -0.054 1.00 . A A . 56 HIS CB 1 1
28 57714 1 1 56 HIS CD2 C -19.054 -10.877 -0.341 1.00 . A A . 56 HIS CD2 1 1
28 57715 1 1 56 HIS CE1 C -20.216 -9.051 -0.431 1.00 . A A . 56 HIS CE1 1 1
28 57716 1 1 56 HIS CG C -18.167 -9.835 -0.220 1.00 . A A . 56 HIS CG 1 1
28 57717 1 1 56 HIS H H -14.238 -9.630 1.865 1.00 . A A . 56 HIS H 1 1
28 57718 1 1 56 HIS HA H -17.135 -9.557 2.028 1.00 . A A . 56 HIS HA 1 1
28 57719 1 1 56 HIS HB2 H -16.288 -8.867 -0.432 1.00 . A A . 56 HIS HB2 1 1
28 57720 1 1 56 HIS HB3 H -16.231 -10.621 -0.604 1.00 . A A . 56 HIS HB3 1 1
28 57721 1 1 56 HIS HD1 H -18.596 -7.760 -0.223 1.00 . A A . 56 HIS HD1 1 1
28 57722 1 1 56 HIS HD2 H -18.787 -11.924 -0.334 1.00 . A A . 56 HIS HD2 1 1
28 57723 1 1 56 HIS HE1 H -21.041 -8.359 -0.507 1.00 . A A . 56 HIS HE1 1 1
28 57724 1 1 56 HIS N N -15.083 -9.159 1.722 1.00 . A A . 56 HIS N 1 1
28 57725 1 1 56 HIS ND1 N -18.931 -8.680 -0.281 1.00 . A A . 56 HIS ND1 1 1
28 57726 1 1 56 HIS NE2 N -20.346 -10.379 -0.473 1.00 . A A . 56 HIS NE2 1 1
28 57727 1 1 56 HIS O O -16.343 -12.289 0.968 1.00 . A A . 56 HIS O 1 1
28 57728 1 1 57 GLY C C -14.100 -13.149 4.243 1.00 . A A . 57 GLY C 1 1
28 57729 1 1 57 GLY CA C -15.328 -13.098 3.333 1.00 . A A . 57 GLY CA 1 1
28 57730 1 1 57 GLY H H -15.384 -10.959 3.566 1.00 . A A . 57 GLY H 1 1
28 57731 1 1 57 GLY HA2 H -16.186 -13.490 3.858 1.00 . A A . 57 GLY HA2 1 1
28 57732 1 1 57 GLY HA3 H -15.142 -13.689 2.448 1.00 . A A . 57 GLY HA3 1 1
28 57733 1 1 57 GLY N N -15.588 -11.684 2.941 1.00 . A A . 57 GLY N 1 1
28 57734 1 1 57 GLY O O -14.091 -13.821 5.255 1.00 . A A . 57 GLY O 1 1
28 57735 1 1 58 HIS C C -11.110 -11.102 4.565 1.00 . A A . 58 HIS C 1 1
28 57736 1 1 58 HIS CA C -11.834 -12.441 4.729 1.00 . A A . 58 HIS CA 1 1
28 57737 1 1 58 HIS CB C -10.907 -13.576 4.283 1.00 . A A . 58 HIS CB 1 1
28 57738 1 1 58 HIS CD2 C -12.636 -15.526 3.937 1.00 . A A . 58 HIS CD2 1 1
28 57739 1 1 58 HIS CE1 C -11.931 -16.854 5.497 1.00 . A A . 58 HIS CE1 1 1
28 57740 1 1 58 HIS CG C -11.572 -14.903 4.539 1.00 . A A . 58 HIS CG 1 1
28 57741 1 1 58 HIS H H -13.093 -11.905 3.068 1.00 . A A . 58 HIS H 1 1
28 57742 1 1 58 HIS HA H -12.105 -12.582 5.765 1.00 . A A . 58 HIS HA 1 1
28 57743 1 1 58 HIS HB2 H -10.698 -13.476 3.228 1.00 . A A . 58 HIS HB2 1 1
28 57744 1 1 58 HIS HB3 H -9.983 -13.525 4.839 1.00 . A A . 58 HIS HB3 1 1
28 57745 1 1 58 HIS HD1 H -10.389 -15.616 6.146 1.00 . A A . 58 HIS HD1 1 1
28 57746 1 1 58 HIS HD2 H -13.209 -15.124 3.115 1.00 . A A . 58 HIS HD2 1 1
28 57747 1 1 58 HIS HE1 H -11.828 -17.700 6.159 1.00 . A A . 58 HIS HE1 1 1
28 57748 1 1 58 HIS N N -13.062 -12.441 3.887 1.00 . A A . 58 HIS N 1 1
28 57749 1 1 58 HIS ND1 N -11.138 -15.768 5.532 1.00 . A A . 58 HIS ND1 1 1
28 57750 1 1 58 HIS NE2 N -12.861 -16.758 4.544 1.00 . A A . 58 HIS NE2 1 1
28 57751 1 1 58 HIS O O -11.577 -10.213 3.881 1.00 . A A . 58 HIS O 1 1
28 57752 1 1 59 GLU C C -7.998 -9.897 4.166 1.00 . A A . 59 GLU C 1 1
28 57753 1 1 59 GLU CA C -9.217 -9.675 5.061 1.00 . A A . 59 GLU CA 1 1
28 57754 1 1 59 GLU CB C -8.756 -9.221 6.446 1.00 . A A . 59 GLU CB 1 1
28 57755 1 1 59 GLU CD C -9.573 -10.856 8.151 1.00 . A A . 59 GLU CD 1 1
28 57756 1 1 59 GLU CG C -9.855 -9.515 7.471 1.00 . A A . 59 GLU CG 1 1
28 57757 1 1 59 GLU H H -9.611 -11.685 5.727 1.00 . A A . 59 GLU H 1 1
28 57758 1 1 59 GLU HA H -9.853 -8.919 4.625 1.00 . A A . 59 GLU HA 1 1
28 57759 1 1 59 GLU HB2 H -7.857 -9.755 6.718 1.00 . A A . 59 GLU HB2 1 1
28 57760 1 1 59 GLU HB3 H -8.556 -8.162 6.432 1.00 . A A . 59 GLU HB3 1 1
28 57761 1 1 59 GLU HG2 H -9.874 -8.730 8.212 1.00 . A A . 59 GLU HG2 1 1
28 57762 1 1 59 GLU HG3 H -10.811 -9.562 6.971 1.00 . A A . 59 GLU HG3 1 1
28 57763 1 1 59 GLU N N -9.972 -10.953 5.183 1.00 . A A . 59 GLU N 1 1
28 57764 1 1 59 GLU O O -7.585 -11.018 3.938 1.00 . A A . 59 GLU O 1 1
28 57765 1 1 59 GLU OE1 O -8.523 -11.421 7.893 1.00 . A A . 59 GLU OE1 1 1
28 57766 1 1 59 GLU OE2 O -10.413 -11.295 8.920 1.00 . A A . 59 GLU OE2 1 1
28 57767 1 1 60 GLU C C -5.459 -7.712 2.648 1.00 . A A . 60 GLU C 1 1
28 57768 1 1 60 GLU CA C -6.221 -9.031 2.777 1.00 . A A . 60 GLU CA 1 1
28 57769 1 1 60 GLU CB C -6.671 -9.500 1.390 1.00 . A A . 60 GLU CB 1 1
28 57770 1 1 60 GLU CD C -6.781 -7.471 -0.062 1.00 . A A . 60 GLU CD 1 1
28 57771 1 1 60 GLU CG C -7.601 -8.456 0.772 1.00 . A A . 60 GLU CG 1 1
28 57772 1 1 60 GLU H H -7.754 -7.944 3.843 1.00 . A A . 60 GLU H 1 1
28 57773 1 1 60 GLU HA H -5.571 -9.776 3.211 1.00 . A A . 60 GLU HA 1 1
28 57774 1 1 60 GLU HB2 H -5.805 -9.630 0.757 1.00 . A A . 60 GLU HB2 1 1
28 57775 1 1 60 GLU HB3 H -7.196 -10.438 1.481 1.00 . A A . 60 GLU HB3 1 1
28 57776 1 1 60 GLU HG2 H -8.324 -8.950 0.139 1.00 . A A . 60 GLU HG2 1 1
28 57777 1 1 60 GLU HG3 H -8.116 -7.920 1.556 1.00 . A A . 60 GLU HG3 1 1
28 57778 1 1 60 GLU N N -7.413 -8.848 3.653 1.00 . A A . 60 GLU N 1 1
28 57779 1 1 60 GLU O O -5.913 -6.673 3.084 1.00 . A A . 60 GLU O 1 1
28 57780 1 1 60 GLU OE1 O -6.114 -7.916 -0.981 1.00 . A A . 60 GLU OE1 1 1
28 57781 1 1 60 GLU OE2 O -6.834 -6.288 0.232 1.00 . A A . 60 GLU OE2 1 1
28 57782 1 1 61 PHE C C -3.228 -6.252 0.414 1.00 . A A . 61 PHE C 1 1
28 57783 1 1 61 PHE CA C -3.493 -6.508 1.898 1.00 . A A . 61 PHE CA 1 1
28 57784 1 1 61 PHE CB C -2.155 -6.666 2.627 1.00 . A A . 61 PHE CB 1 1
28 57785 1 1 61 PHE CD1 C -1.044 -8.665 1.574 1.00 . A A . 61 PHE CD1 1 1
28 57786 1 1 61 PHE CD2 C -2.107 -8.930 3.737 1.00 . A A . 61 PHE CD2 1 1
28 57787 1 1 61 PHE CE1 C -0.680 -10.018 1.587 1.00 . A A . 61 PHE CE1 1 1
28 57788 1 1 61 PHE CE2 C -1.742 -10.282 3.751 1.00 . A A . 61 PHE CE2 1 1
28 57789 1 1 61 PHE CG C -1.757 -8.123 2.648 1.00 . A A . 61 PHE CG 1 1
28 57790 1 1 61 PHE CZ C -1.029 -10.826 2.676 1.00 . A A . 61 PHE CZ 1 1
28 57791 1 1 61 PHE H H -3.950 -8.603 1.717 1.00 . A A . 61 PHE H 1 1
28 57792 1 1 61 PHE HA H -4.035 -5.674 2.318 1.00 . A A . 61 PHE HA 1 1
28 57793 1 1 61 PHE HB2 H -1.396 -6.095 2.111 1.00 . A A . 61 PHE HB2 1 1
28 57794 1 1 61 PHE HB3 H -2.251 -6.305 3.641 1.00 . A A . 61 PHE HB3 1 1
28 57795 1 1 61 PHE HD1 H -0.775 -8.039 0.736 1.00 . A A . 61 PHE HD1 1 1
28 57796 1 1 61 PHE HD2 H -2.657 -8.510 4.566 1.00 . A A . 61 PHE HD2 1 1
28 57797 1 1 61 PHE HE1 H -0.130 -10.437 0.757 1.00 . A A . 61 PHE HE1 1 1
28 57798 1 1 61 PHE HE2 H -2.011 -10.905 4.591 1.00 . A A . 61 PHE HE2 1 1
28 57799 1 1 61 PHE HZ H -0.749 -11.870 2.687 1.00 . A A . 61 PHE HZ 1 1
28 57800 1 1 61 PHE N N -4.297 -7.751 2.056 1.00 . A A . 61 PHE N 1 1
28 57801 1 1 61 PHE O O -3.585 -7.042 -0.437 1.00 . A A . 61 PHE O 1 1
28 57802 1 1 62 ILE C C -1.050 -3.962 -1.392 1.00 . A A . 62 ILE C 1 1
28 57803 1 1 62 ILE CA C -2.297 -4.846 -1.325 1.00 . A A . 62 ILE CA 1 1
28 57804 1 1 62 ILE CB C -3.482 -4.110 -1.958 1.00 . A A . 62 ILE CB 1 1
28 57805 1 1 62 ILE CD1 C -5.974 -3.892 -1.980 1.00 . A A . 62 ILE CD1 1 1
28 57806 1 1 62 ILE CG1 C -4.781 -4.527 -1.262 1.00 . A A . 62 ILE CG1 1 1
28 57807 1 1 62 ILE CG2 C -3.566 -4.464 -3.444 1.00 . A A . 62 ILE CG2 1 1
28 57808 1 1 62 ILE H H -2.313 -4.536 0.806 1.00 . A A . 62 ILE H 1 1
28 57809 1 1 62 ILE HA H -2.115 -5.766 -1.861 1.00 . A A . 62 ILE HA 1 1
28 57810 1 1 62 ILE HB H -3.340 -3.044 -1.853 1.00 . A A . 62 ILE HB 1 1
28 57811 1 1 62 ILE HD11 H -5.617 -3.279 -2.795 1.00 . A A . 62 ILE HD11 1 1
28 57812 1 1 62 ILE HD12 H -6.616 -4.668 -2.368 1.00 . A A . 62 ILE HD12 1 1
28 57813 1 1 62 ILE HD13 H -6.528 -3.279 -1.284 1.00 . A A . 62 ILE HD13 1 1
28 57814 1 1 62 ILE HG12 H -4.875 -5.603 -1.289 1.00 . A A . 62 ILE HG12 1 1
28 57815 1 1 62 ILE HG13 H -4.763 -4.193 -0.235 1.00 . A A . 62 ILE HG13 1 1
28 57816 1 1 62 ILE HG21 H -2.677 -5.002 -3.737 1.00 . A A . 62 ILE HG21 1 1
28 57817 1 1 62 ILE HG22 H -4.434 -5.083 -3.618 1.00 . A A . 62 ILE HG22 1 1
28 57818 1 1 62 ILE HG23 H -3.647 -3.558 -4.026 1.00 . A A . 62 ILE HG23 1 1
28 57819 1 1 62 ILE N N -2.596 -5.156 0.102 1.00 . A A . 62 ILE N 1 1
28 57820 1 1 62 ILE O O -0.267 -3.907 -0.463 1.00 . A A . 62 ILE O 1 1
28 57821 1 1 63 TYR C C 0.225 -1.555 -3.876 1.00 . A A . 63 TYR C 1 1
28 57822 1 1 63 TYR CA C 0.340 -2.391 -2.600 1.00 . A A . 63 TYR CA 1 1
28 57823 1 1 63 TYR CB C 1.601 -3.260 -2.654 1.00 . A A . 63 TYR CB 1 1
28 57824 1 1 63 TYR CD1 C 2.909 -2.078 -4.455 1.00 . A A . 63 TYR CD1 1 1
28 57825 1 1 63 TYR CD2 C 3.748 -2.018 -2.183 1.00 . A A . 63 TYR CD2 1 1
28 57826 1 1 63 TYR CE1 C 3.999 -1.312 -4.880 1.00 . A A . 63 TYR CE1 1 1
28 57827 1 1 63 TYR CE2 C 4.840 -1.251 -2.607 1.00 . A A . 63 TYR CE2 1 1
28 57828 1 1 63 TYR CG C 2.781 -2.430 -3.108 1.00 . A A . 63 TYR CG 1 1
28 57829 1 1 63 TYR CZ C 4.966 -0.898 -3.956 1.00 . A A . 63 TYR CZ 1 1
28 57830 1 1 63 TYR H H -1.501 -3.325 -3.216 1.00 . A A . 63 TYR H 1 1
28 57831 1 1 63 TYR HA H 0.392 -1.734 -1.743 1.00 . A A . 63 TYR HA 1 1
28 57832 1 1 63 TYR HB2 H 1.803 -3.662 -1.672 1.00 . A A . 63 TYR HB2 1 1
28 57833 1 1 63 TYR HB3 H 1.447 -4.072 -3.349 1.00 . A A . 63 TYR HB3 1 1
28 57834 1 1 63 TYR HD1 H 2.164 -2.396 -5.165 1.00 . A A . 63 TYR HD1 1 1
28 57835 1 1 63 TYR HD2 H 3.649 -2.290 -1.142 1.00 . A A . 63 TYR HD2 1 1
28 57836 1 1 63 TYR HE1 H 4.093 -1.039 -5.922 1.00 . A A . 63 TYR HE1 1 1
28 57837 1 1 63 TYR HE2 H 5.586 -0.934 -1.893 1.00 . A A . 63 TYR HE2 1 1
28 57838 1 1 63 TYR HH H 6.165 -0.293 -5.315 1.00 . A A . 63 TYR HH 1 1
28 57839 1 1 63 TYR N N -0.858 -3.268 -2.479 1.00 . A A . 63 TYR N 1 1
28 57840 1 1 63 TYR O O -0.009 -2.073 -4.950 1.00 . A A . 63 TYR O 1 1
28 57841 1 1 63 TYR OH O 6.044 -0.143 -4.375 1.00 . A A . 63 TYR OH 1 1
28 57842 1 1 64 LEU C C 1.021 1.923 -4.729 1.00 . A A . 64 LEU C 1 1
28 57843 1 1 64 LEU CA C 0.293 0.602 -4.980 1.00 . A A . 64 LEU CA 1 1
28 57844 1 1 64 LEU CB C -1.183 0.878 -5.317 1.00 . A A . 64 LEU CB 1 1
28 57845 1 1 64 LEU CD1 C -2.204 -0.162 -3.274 1.00 . A A . 64 LEU CD1 1 1
28 57846 1 1 64 LEU CD2 C -1.263 2.152 -3.152 1.00 . A A . 64 LEU CD2 1 1
28 57847 1 1 64 LEU CG C -1.997 1.144 -4.043 1.00 . A A . 64 LEU CG 1 1
28 57848 1 1 64 LEU H H 0.582 0.134 -2.896 1.00 . A A . 64 LEU H 1 1
28 57849 1 1 64 LEU HA H 0.757 0.096 -5.815 1.00 . A A . 64 LEU HA 1 1
28 57850 1 1 64 LEU HB2 H -1.243 1.741 -5.964 1.00 . A A . 64 LEU HB2 1 1
28 57851 1 1 64 LEU HB3 H -1.595 0.021 -5.830 1.00 . A A . 64 LEU HB3 1 1
28 57852 1 1 64 LEU HD11 H -2.066 -0.999 -3.942 1.00 . A A . 64 LEU HD11 1 1
28 57853 1 1 64 LEU HD12 H -1.488 -0.222 -2.467 1.00 . A A . 64 LEU HD12 1 1
28 57854 1 1 64 LEU HD13 H -3.205 -0.186 -2.868 1.00 . A A . 64 LEU HD13 1 1
28 57855 1 1 64 LEU HD21 H -1.056 3.049 -3.718 1.00 . A A . 64 LEU HD21 1 1
28 57856 1 1 64 LEU HD22 H -1.883 2.398 -2.302 1.00 . A A . 64 LEU HD22 1 1
28 57857 1 1 64 LEU HD23 H -0.336 1.722 -2.808 1.00 . A A . 64 LEU HD23 1 1
28 57858 1 1 64 LEU HG H -2.961 1.547 -4.319 1.00 . A A . 64 LEU HG 1 1
28 57859 1 1 64 LEU N N 0.391 -0.264 -3.770 1.00 . A A . 64 LEU N 1 1
28 57860 1 1 64 LEU O O 1.724 2.079 -3.751 1.00 . A A . 64 LEU O 1 1
28 57861 1 1 65 SER C C 0.673 5.095 -4.545 1.00 . A A . 65 SER C 1 1
28 57862 1 1 65 SER CA C 1.544 4.185 -5.413 1.00 . A A . 65 SER CA 1 1
28 57863 1 1 65 SER CB C 1.778 4.845 -6.774 1.00 . A A . 65 SER CB 1 1
28 57864 1 1 65 SER H H 0.289 2.732 -6.389 1.00 . A A . 65 SER H 1 1
28 57865 1 1 65 SER HA H 2.494 4.023 -4.925 1.00 . A A . 65 SER HA 1 1
28 57866 1 1 65 SER HB2 H 2.793 4.671 -7.090 1.00 . A A . 65 SER HB2 1 1
28 57867 1 1 65 SER HB3 H 1.098 4.420 -7.501 1.00 . A A . 65 SER HB3 1 1
28 57868 1 1 65 SER HG H 1.493 6.608 -7.549 1.00 . A A . 65 SER HG 1 1
28 57869 1 1 65 SER N N 0.860 2.877 -5.606 1.00 . A A . 65 SER N 1 1
28 57870 1 1 65 SER O O 1.076 5.526 -3.483 1.00 . A A . 65 SER O 1 1
28 57871 1 1 65 SER OG O 1.556 6.245 -6.662 1.00 . A A . 65 SER OG 1 1
28 57872 1 1 66 GLY C C -2.424 6.950 -5.113 1.00 . A A . 66 GLY C 1 1
28 57873 1 1 66 GLY CA C -1.415 6.269 -4.186 1.00 . A A . 66 GLY CA 1 1
28 57874 1 1 66 GLY H H -0.825 5.029 -5.847 1.00 . A A . 66 GLY H 1 1
28 57875 1 1 66 GLY HA2 H -1.941 5.676 -3.453 1.00 . A A . 66 GLY HA2 1 1
28 57876 1 1 66 GLY HA3 H -0.826 7.022 -3.686 1.00 . A A . 66 GLY HA3 1 1
28 57877 1 1 66 GLY N N -0.519 5.387 -4.988 1.00 . A A . 66 GLY N 1 1
28 57878 1 1 66 GLY O O -3.615 6.735 -5.013 1.00 . A A . 66 GLY O 1 1
28 57879 1 1 67 GLY C C -3.731 9.481 -6.163 1.00 . A A . 67 GLY C 1 1
28 57880 1 1 67 GLY CA C -2.891 8.467 -6.943 1.00 . A A . 67 GLY CA 1 1
28 57881 1 1 67 GLY H H -0.993 7.933 -6.076 1.00 . A A . 67 GLY H 1 1
28 57882 1 1 67 GLY HA2 H -2.324 8.978 -7.707 1.00 . A A . 67 GLY HA2 1 1
28 57883 1 1 67 GLY HA3 H -3.546 7.743 -7.404 1.00 . A A . 67 GLY HA3 1 1
28 57884 1 1 67 GLY N N -1.957 7.772 -6.013 1.00 . A A . 67 GLY N 1 1
28 57885 1 1 67 GLY O O -3.310 9.997 -5.146 1.00 . A A . 67 GLY O 1 1
28 57886 1 1 68 ILE C C -6.853 9.991 -5.125 1.00 . A A . 68 ILE C 1 1
28 57887 1 1 68 ILE CA C -5.780 10.748 -5.910 1.00 . A A . 68 ILE CA 1 1
28 57888 1 1 68 ILE CB C -6.452 11.677 -6.922 1.00 . A A . 68 ILE CB 1 1
28 57889 1 1 68 ILE CD1 C -6.007 13.075 -8.944 1.00 . A A . 68 ILE CD1 1 1
28 57890 1 1 68 ILE CG1 C -5.381 12.448 -7.697 1.00 . A A . 68 ILE CG1 1 1
28 57891 1 1 68 ILE CG2 C -7.356 12.668 -6.186 1.00 . A A . 68 ILE CG2 1 1
28 57892 1 1 68 ILE H H -5.236 9.341 -7.450 1.00 . A A . 68 ILE H 1 1
28 57893 1 1 68 ILE HA H -5.177 11.330 -5.229 1.00 . A A . 68 ILE HA 1 1
28 57894 1 1 68 ILE HB H -7.045 11.093 -7.610 1.00 . A A . 68 ILE HB 1 1
28 57895 1 1 68 ILE HD11 H -6.983 13.467 -8.698 1.00 . A A . 68 ILE HD11 1 1
28 57896 1 1 68 ILE HD12 H -5.377 13.877 -9.298 1.00 . A A . 68 ILE HD12 1 1
28 57897 1 1 68 ILE HD13 H -6.103 12.326 -9.714 1.00 . A A . 68 ILE HD13 1 1
28 57898 1 1 68 ILE HG12 H -4.970 13.226 -7.068 1.00 . A A . 68 ILE HG12 1 1
28 57899 1 1 68 ILE HG13 H -4.594 11.771 -7.993 1.00 . A A . 68 ILE HG13 1 1
28 57900 1 1 68 ILE HG21 H -6.947 12.869 -5.206 1.00 . A A . 68 ILE HG21 1 1
28 57901 1 1 68 ILE HG22 H -7.414 13.589 -6.747 1.00 . A A . 68 ILE HG22 1 1
28 57902 1 1 68 ILE HG23 H -8.344 12.245 -6.083 1.00 . A A . 68 ILE HG23 1 1
28 57903 1 1 68 ILE N N -4.915 9.769 -6.628 1.00 . A A . 68 ILE N 1 1
28 57904 1 1 68 ILE O O -7.429 9.037 -5.607 1.00 . A A . 68 ILE O 1 1
28 57905 1 1 69 LEU C C -9.284 10.673 -2.755 1.00 . A A . 69 LEU C 1 1
28 57906 1 1 69 LEU CA C -8.158 9.700 -3.107 1.00 . A A . 69 LEU CA 1 1
28 57907 1 1 69 LEU CB C -7.517 9.160 -1.824 1.00 . A A . 69 LEU CB 1 1
28 57908 1 1 69 LEU CD1 C -8.068 7.754 0.167 1.00 . A A . 69 LEU CD1 1 1
28 57909 1 1 69 LEU CD2 C -9.003 10.062 -0.033 1.00 . A A . 69 LEU CD2 1 1
28 57910 1 1 69 LEU CG C -8.604 8.803 -0.808 1.00 . A A . 69 LEU CG 1 1
28 57911 1 1 69 LEU H H -6.650 11.174 -3.540 1.00 . A A . 69 LEU H 1 1
28 57912 1 1 69 LEU HA H -8.562 8.877 -3.680 1.00 . A A . 69 LEU HA 1 1
28 57913 1 1 69 LEU HB2 H -6.941 8.278 -2.059 1.00 . A A . 69 LEU HB2 1 1
28 57914 1 1 69 LEU HB3 H -6.866 9.912 -1.404 1.00 . A A . 69 LEU HB3 1 1
28 57915 1 1 69 LEU HD11 H -7.045 7.989 0.423 1.00 . A A . 69 LEU HD11 1 1
28 57916 1 1 69 LEU HD12 H -8.671 7.754 1.062 1.00 . A A . 69 LEU HD12 1 1
28 57917 1 1 69 LEU HD13 H -8.110 6.779 -0.294 1.00 . A A . 69 LEU HD13 1 1
28 57918 1 1 69 LEU HD21 H -8.589 10.931 -0.525 1.00 . A A . 69 LEU HD21 1 1
28 57919 1 1 69 LEU HD22 H -10.079 10.140 -0.005 1.00 . A A . 69 LEU HD22 1 1
28 57920 1 1 69 LEU HD23 H -8.619 10.001 0.975 1.00 . A A . 69 LEU HD23 1 1
28 57921 1 1 69 LEU HG H -9.466 8.408 -1.325 1.00 . A A . 69 LEU HG 1 1
28 57922 1 1 69 LEU N N -7.125 10.404 -3.916 1.00 . A A . 69 LEU N 1 1
28 57923 1 1 69 LEU O O -9.082 11.867 -2.659 1.00 . A A . 69 LEU O 1 1
28 57924 1 1 70 GLU C C -12.602 10.272 -1.329 1.00 . A A . 70 GLU C 1 1
28 57925 1 1 70 GLU CA C -11.617 11.049 -2.206 1.00 . A A . 70 GLU CA 1 1
28 57926 1 1 70 GLU CB C -12.323 11.504 -3.486 1.00 . A A . 70 GLU CB 1 1
28 57927 1 1 70 GLU CD C -11.897 12.481 -5.748 1.00 . A A . 70 GLU CD 1 1
28 57928 1 1 70 GLU CG C -11.300 11.641 -4.617 1.00 . A A . 70 GLU CG 1 1
28 57929 1 1 70 GLU H H -10.602 9.196 -2.635 1.00 . A A . 70 GLU H 1 1
28 57930 1 1 70 GLU HA H -11.255 11.912 -1.665 1.00 . A A . 70 GLU HA 1 1
28 57931 1 1 70 GLU HB2 H -13.070 10.775 -3.763 1.00 . A A . 70 GLU HB2 1 1
28 57932 1 1 70 GLU HB3 H -12.797 12.459 -3.315 1.00 . A A . 70 GLU HB3 1 1
28 57933 1 1 70 GLU HG2 H -10.411 12.125 -4.241 1.00 . A A . 70 GLU HG2 1 1
28 57934 1 1 70 GLU HG3 H -11.047 10.662 -4.994 1.00 . A A . 70 GLU HG3 1 1
28 57935 1 1 70 GLU N N -10.468 10.165 -2.556 1.00 . A A . 70 GLU N 1 1
28 57936 1 1 70 GLU O O -12.881 9.115 -1.570 1.00 . A A . 70 GLU O 1 1
28 57937 1 1 70 GLU OE1 O -13.046 12.253 -6.086 1.00 . A A . 70 GLU OE1 1 1
28 57938 1 1 70 GLU OE2 O -11.193 13.337 -6.257 1.00 . A A . 70 GLU OE2 1 1
28 57939 1 1 71 VAL C C -15.525 10.584 0.216 1.00 . A A . 71 VAL C 1 1
28 57940 1 1 71 VAL CA C -14.093 10.185 0.579 1.00 . A A . 71 VAL CA 1 1
28 57941 1 1 71 VAL CB C -13.815 10.561 2.037 1.00 . A A . 71 VAL CB 1 1
28 57942 1 1 71 VAL CG1 C -14.274 11.997 2.293 1.00 . A A . 71 VAL CG1 1 1
28 57943 1 1 71 VAL CG2 C -14.581 9.611 2.962 1.00 . A A . 71 VAL CG2 1 1
28 57944 1 1 71 VAL H H -12.892 11.830 -0.128 1.00 . A A . 71 VAL H 1 1
28 57945 1 1 71 VAL HA H -13.974 9.118 0.455 1.00 . A A . 71 VAL HA 1 1
28 57946 1 1 71 VAL HB H -12.755 10.481 2.234 1.00 . A A . 71 VAL HB 1 1
28 57947 1 1 71 VAL HG11 H -14.225 12.560 1.373 1.00 . A A . 71 VAL HG11 1 1
28 57948 1 1 71 VAL HG12 H -15.291 11.989 2.657 1.00 . A A . 71 VAL HG12 1 1
28 57949 1 1 71 VAL HG13 H -13.632 12.454 3.030 1.00 . A A . 71 VAL HG13 1 1
28 57950 1 1 71 VAL HG21 H -15.022 8.817 2.378 1.00 . A A . 71 VAL HG21 1 1
28 57951 1 1 71 VAL HG22 H -13.903 9.190 3.689 1.00 . A A . 71 VAL HG22 1 1
28 57952 1 1 71 VAL HG23 H -15.361 10.158 3.472 1.00 . A A . 71 VAL HG23 1 1
28 57953 1 1 71 VAL N N -13.130 10.896 -0.310 1.00 . A A . 71 VAL N 1 1
28 57954 1 1 71 VAL O O -15.810 11.731 -0.068 1.00 . A A . 71 VAL O 1 1
28 57955 1 1 72 GLN C C -18.735 9.518 1.077 1.00 . A A . 72 GLN C 1 1
28 57956 1 1 72 GLN CA C -17.850 9.962 -0.094 1.00 . A A . 72 GLN CA 1 1
28 57957 1 1 72 GLN CB C -18.265 9.225 -1.375 1.00 . A A . 72 GLN CB 1 1
28 57958 1 1 72 GLN CD C -17.401 8.008 -3.380 1.00 . A A . 72 GLN CD 1 1
28 57959 1 1 72 GLN CG C -17.037 8.982 -2.258 1.00 . A A . 72 GLN CG 1 1
28 57960 1 1 72 GLN H H -16.179 8.729 0.477 1.00 . A A . 72 GLN H 1 1
28 57961 1 1 72 GLN HA H -17.956 11.028 -0.240 1.00 . A A . 72 GLN HA 1 1
28 57962 1 1 72 GLN HB2 H -18.716 8.278 -1.116 1.00 . A A . 72 GLN HB2 1 1
28 57963 1 1 72 GLN HB3 H -18.977 9.825 -1.919 1.00 . A A . 72 GLN HB3 1 1
28 57964 1 1 72 GLN HE21 H -15.570 7.255 -3.513 1.00 . A A . 72 GLN HE21 1 1
28 57965 1 1 72 GLN HE22 H -16.707 6.591 -4.585 1.00 . A A . 72 GLN HE22 1 1
28 57966 1 1 72 GLN HG2 H -16.712 9.920 -2.686 1.00 . A A . 72 GLN HG2 1 1
28 57967 1 1 72 GLN HG3 H -16.241 8.562 -1.664 1.00 . A A . 72 GLN HG3 1 1
28 57968 1 1 72 GLN N N -16.431 9.644 0.236 1.00 . A A . 72 GLN N 1 1
28 57969 1 1 72 GLN NE2 N -16.484 7.219 -3.866 1.00 . A A . 72 GLN NE2 1 1
28 57970 1 1 72 GLN O O -18.252 8.927 2.022 1.00 . A A . 72 GLN O 1 1
28 57971 1 1 72 GLN OE1 O -18.535 7.964 -3.818 1.00 . A A . 72 GLN OE1 1 1
28 57972 1 1 73 PRO C C -21.372 7.999 1.955 1.00 . A A . 73 PRO C 1 1
28 57973 1 1 73 PRO CA C -20.974 9.477 2.041 1.00 . A A . 73 PRO CA 1 1
28 57974 1 1 73 PRO CB C -22.168 10.390 1.743 1.00 . A A . 73 PRO CB 1 1
28 57975 1 1 73 PRO CD C -20.591 10.540 -0.162 1.00 . A A . 73 PRO CD 1 1
28 57976 1 1 73 PRO CG C -22.054 10.787 0.252 1.00 . A A . 73 PRO CG 1 1
28 57977 1 1 73 PRO HA H -20.575 9.706 3.016 1.00 . A A . 73 PRO HA 1 1
28 57978 1 1 73 PRO HB2 H -23.093 9.856 1.918 1.00 . A A . 73 PRO HB2 1 1
28 57979 1 1 73 PRO HB3 H -22.124 11.273 2.360 1.00 . A A . 73 PRO HB3 1 1
28 57980 1 1 73 PRO HD2 H -20.556 9.926 -1.050 1.00 . A A . 73 PRO HD2 1 1
28 57981 1 1 73 PRO HD3 H -20.077 11.474 -0.322 1.00 . A A . 73 PRO HD3 1 1
28 57982 1 1 73 PRO HG2 H -22.719 10.178 -0.344 1.00 . A A . 73 PRO HG2 1 1
28 57983 1 1 73 PRO HG3 H -22.295 11.832 0.128 1.00 . A A . 73 PRO HG3 1 1
28 57984 1 1 73 PRO N N -20.005 9.825 0.989 1.00 . A A . 73 PRO N 1 1
28 57985 1 1 73 PRO O O -22.411 7.655 1.429 1.00 . A A . 73 PRO O 1 1
28 57986 1 1 74 GLY C C -20.073 4.979 1.348 1.00 . A A . 74 GLY C 1 1
28 57987 1 1 74 GLY CA C -20.887 5.671 2.443 1.00 . A A . 74 GLY CA 1 1
28 57988 1 1 74 GLY H H -19.726 7.426 2.908 1.00 . A A . 74 GLY H 1 1
28 57989 1 1 74 GLY HA2 H -20.653 5.228 3.400 1.00 . A A . 74 GLY HA2 1 1
28 57990 1 1 74 GLY HA3 H -21.939 5.546 2.236 1.00 . A A . 74 GLY HA3 1 1
28 57991 1 1 74 GLY N N -20.555 7.125 2.481 1.00 . A A . 74 GLY N 1 1
28 57992 1 1 74 GLY O O -20.466 3.953 0.828 1.00 . A A . 74 GLY O 1 1
28 57993 1 1 75 ASN C C -16.958 5.814 -0.450 1.00 . A A . 75 ASN C 1 1
28 57994 1 1 75 ASN CA C -18.108 4.884 -0.063 1.00 . A A . 75 ASN CA 1 1
28 57995 1 1 75 ASN CB C -18.971 4.608 -1.298 1.00 . A A . 75 ASN CB 1 1
28 57996 1 1 75 ASN CG C -19.796 5.853 -1.636 1.00 . A A . 75 ASN CG 1 1
28 57997 1 1 75 ASN H H -18.637 6.348 1.428 1.00 . A A . 75 ASN H 1 1
28 57998 1 1 75 ASN HA H -17.708 3.952 0.308 1.00 . A A . 75 ASN HA 1 1
28 57999 1 1 75 ASN HB2 H -18.332 4.361 -2.134 1.00 . A A . 75 ASN HB2 1 1
28 58000 1 1 75 ASN HB3 H -19.636 3.782 -1.097 1.00 . A A . 75 ASN HB3 1 1
28 58001 1 1 75 ASN HD21 H -19.529 5.670 -3.596 1.00 . A A . 75 ASN HD21 1 1
28 58002 1 1 75 ASN HD22 H -20.471 6.996 -3.112 1.00 . A A . 75 ASN HD22 1 1
28 58003 1 1 75 ASN N N -18.941 5.524 0.995 1.00 . A A . 75 ASN N 1 1
28 58004 1 1 75 ASN ND2 N -19.944 6.202 -2.885 1.00 . A A . 75 ASN ND2 1 1
28 58005 1 1 75 ASN O O -17.131 7.008 -0.586 1.00 . A A . 75 ASN O 1 1
28 58006 1 1 75 ASN OD1 O -20.309 6.513 -0.755 1.00 . A A . 75 ASN OD1 1 1
28 58007 1 1 76 VAL C C -13.982 5.534 -2.283 1.00 . A A . 76 VAL C 1 1
28 58008 1 1 76 VAL CA C -14.622 6.119 -1.022 1.00 . A A . 76 VAL CA 1 1
28 58009 1 1 76 VAL CB C -13.597 6.135 0.114 1.00 . A A . 76 VAL CB 1 1
28 58010 1 1 76 VAL CG1 C -14.252 6.675 1.386 1.00 . A A . 76 VAL CG1 1 1
28 58011 1 1 76 VAL CG2 C -13.096 4.711 0.363 1.00 . A A . 76 VAL CG2 1 1
28 58012 1 1 76 VAL H H -15.671 4.305 -0.524 1.00 . A A . 76 VAL H 1 1
28 58013 1 1 76 VAL HA H -14.958 7.126 -1.221 1.00 . A A . 76 VAL HA 1 1
28 58014 1 1 76 VAL HB H -12.767 6.768 -0.161 1.00 . A A . 76 VAL HB 1 1
28 58015 1 1 76 VAL HG11 H -15.176 7.174 1.132 1.00 . A A . 76 VAL HG11 1 1
28 58016 1 1 76 VAL HG12 H -14.458 5.857 2.061 1.00 . A A . 76 VAL HG12 1 1
28 58017 1 1 76 VAL HG13 H -13.584 7.377 1.864 1.00 . A A . 76 VAL HG13 1 1
28 58018 1 1 76 VAL HG21 H -13.095 4.161 -0.566 1.00 . A A . 76 VAL HG21 1 1
28 58019 1 1 76 VAL HG22 H -12.091 4.748 0.760 1.00 . A A . 76 VAL HG22 1 1
28 58020 1 1 76 VAL HG23 H -13.744 4.220 1.073 1.00 . A A . 76 VAL HG23 1 1
28 58021 1 1 76 VAL N N -15.785 5.273 -0.634 1.00 . A A . 76 VAL N 1 1
28 58022 1 1 76 VAL O O -14.343 4.462 -2.728 1.00 . A A . 76 VAL O 1 1
28 58023 1 1 77 THR C C -11.072 6.412 -4.361 1.00 . A A . 77 THR C 1 1
28 58024 1 1 77 THR CA C -12.393 5.686 -4.097 1.00 . A A . 77 THR CA 1 1
28 58025 1 1 77 THR CB C -13.331 5.891 -5.289 1.00 . A A . 77 THR CB 1 1
28 58026 1 1 77 THR CG2 C -12.619 5.474 -6.578 1.00 . A A . 77 THR CG2 1 1
28 58027 1 1 77 THR H H -12.756 7.084 -2.496 1.00 . A A . 77 THR H 1 1
28 58028 1 1 77 THR HA H -12.203 4.630 -3.972 1.00 . A A . 77 THR HA 1 1
28 58029 1 1 77 THR HB H -13.605 6.933 -5.357 1.00 . A A . 77 THR HB 1 1
28 58030 1 1 77 THR HG1 H -15.099 5.294 -5.839 1.00 . A A . 77 THR HG1 1 1
28 58031 1 1 77 THR HG21 H -11.724 6.065 -6.701 1.00 . A A . 77 THR HG21 1 1
28 58032 1 1 77 THR HG22 H -12.355 4.428 -6.519 1.00 . A A . 77 THR HG22 1 1
28 58033 1 1 77 THR HG23 H -13.277 5.633 -7.420 1.00 . A A . 77 THR HG23 1 1
28 58034 1 1 77 THR N N -13.037 6.221 -2.865 1.00 . A A . 77 THR N 1 1
28 58035 1 1 77 THR O O -10.857 7.521 -3.913 1.00 . A A . 77 THR O 1 1
28 58036 1 1 77 THR OG1 O -14.499 5.102 -5.113 1.00 . A A . 77 THR OG1 1 1
28 58037 1 1 78 VAL C C -8.248 5.719 -6.603 1.00 . A A . 78 VAL C 1 1
28 58038 1 1 78 VAL CA C -8.877 6.429 -5.402 1.00 . A A . 78 VAL CA 1 1
28 58039 1 1 78 VAL CB C -7.949 6.309 -4.194 1.00 . A A . 78 VAL CB 1 1
28 58040 1 1 78 VAL CG1 C -7.959 4.867 -3.682 1.00 . A A . 78 VAL CG1 1 1
28 58041 1 1 78 VAL CG2 C -6.525 6.692 -4.607 1.00 . A A . 78 VAL CG2 1 1
28 58042 1 1 78 VAL H H -10.388 4.896 -5.445 1.00 . A A . 78 VAL H 1 1
28 58043 1 1 78 VAL HA H -9.032 7.471 -5.638 1.00 . A A . 78 VAL HA 1 1
28 58044 1 1 78 VAL HB H -8.289 6.971 -3.410 1.00 . A A . 78 VAL HB 1 1
28 58045 1 1 78 VAL HG11 H -8.979 4.525 -3.587 1.00 . A A . 78 VAL HG11 1 1
28 58046 1 1 78 VAL HG12 H -7.431 4.233 -4.381 1.00 . A A . 78 VAL HG12 1 1
28 58047 1 1 78 VAL HG13 H -7.472 4.823 -2.719 1.00 . A A . 78 VAL HG13 1 1
28 58048 1 1 78 VAL HG21 H -6.528 7.036 -5.631 1.00 . A A . 78 VAL HG21 1 1
28 58049 1 1 78 VAL HG22 H -6.163 7.480 -3.963 1.00 . A A . 78 VAL HG22 1 1
28 58050 1 1 78 VAL HG23 H -5.881 5.830 -4.518 1.00 . A A . 78 VAL HG23 1 1
28 58051 1 1 78 VAL N N -10.187 5.789 -5.093 1.00 . A A . 78 VAL N 1 1
28 58052 1 1 78 VAL O O -8.248 4.506 -6.687 1.00 . A A . 78 VAL O 1 1
28 58053 1 1 79 LEU C C -5.599 6.124 -8.766 1.00 . A A . 79 LEU C 1 1
28 58054 1 1 79 LEU CA C -7.098 5.815 -8.729 1.00 . A A . 79 LEU CA 1 1
28 58055 1 1 79 LEU CB C -7.759 6.353 -9.998 1.00 . A A . 79 LEU CB 1 1
28 58056 1 1 79 LEU CD1 C -10.074 7.201 -10.401 1.00 . A A . 79 LEU CD1 1 1
28 58057 1 1 79 LEU CD2 C -9.481 4.848 -11.000 1.00 . A A . 79 LEU CD2 1 1
28 58058 1 1 79 LEU CG C -9.241 5.982 -10.000 1.00 . A A . 79 LEU CG 1 1
28 58059 1 1 79 LEU H H -7.729 7.436 -7.456 1.00 . A A . 79 LEU H 1 1
28 58060 1 1 79 LEU HA H -7.242 4.747 -8.675 1.00 . A A . 79 LEU HA 1 1
28 58061 1 1 79 LEU HB2 H -7.656 7.429 -10.030 1.00 . A A . 79 LEU HB2 1 1
28 58062 1 1 79 LEU HB3 H -7.281 5.920 -10.864 1.00 . A A . 79 LEU HB3 1 1
28 58063 1 1 79 LEU HD11 H -9.600 8.098 -10.031 1.00 . A A . 79 LEU HD11 1 1
28 58064 1 1 79 LEU HD12 H -10.146 7.249 -11.477 1.00 . A A . 79 LEU HD12 1 1
28 58065 1 1 79 LEU HD13 H -11.065 7.116 -9.978 1.00 . A A . 79 LEU HD13 1 1
28 58066 1 1 79 LEU HD21 H -8.535 4.524 -11.408 1.00 . A A . 79 LEU HD21 1 1
28 58067 1 1 79 LEU HD22 H -9.959 4.020 -10.499 1.00 . A A . 79 LEU HD22 1 1
28 58068 1 1 79 LEU HD23 H -10.116 5.201 -11.799 1.00 . A A . 79 LEU HD23 1 1
28 58069 1 1 79 LEU HG H -9.532 5.659 -9.010 1.00 . A A . 79 LEU HG 1 1
28 58070 1 1 79 LEU N N -7.716 6.459 -7.537 1.00 . A A . 79 LEU N 1 1
28 58071 1 1 79 LEU O O -5.190 7.267 -8.781 1.00 . A A . 79 LEU O 1 1
28 58072 1 1 80 ALA C C -2.753 4.806 -10.151 1.00 . A A . 80 ALA C 1 1
28 58073 1 1 80 ALA CA C -3.308 5.339 -8.829 1.00 . A A . 80 ALA CA 1 1
28 58074 1 1 80 ALA CB C -2.641 4.607 -7.662 1.00 . A A . 80 ALA CB 1 1
28 58075 1 1 80 ALA H H -5.130 4.194 -8.778 1.00 . A A . 80 ALA H 1 1
28 58076 1 1 80 ALA HA H -3.106 6.397 -8.754 1.00 . A A . 80 ALA HA 1 1
28 58077 1 1 80 ALA HB1 H -3.191 4.802 -6.754 1.00 . A A . 80 ALA HB1 1 1
28 58078 1 1 80 ALA HB2 H -2.635 3.545 -7.860 1.00 . A A . 80 ALA HB2 1 1
28 58079 1 1 80 ALA HB3 H -1.626 4.958 -7.551 1.00 . A A . 80 ALA HB3 1 1
28 58080 1 1 80 ALA N N -4.778 5.109 -8.786 1.00 . A A . 80 ALA N 1 1
28 58081 1 1 80 ALA O O -3.493 4.487 -11.060 1.00 . A A . 80 ALA O 1 1
28 58082 1 1 81 ASP C C -0.020 2.950 -11.236 1.00 . A A . 81 ASP C 1 1
28 58083 1 1 81 ASP CA C -0.864 4.190 -11.535 1.00 . A A . 81 ASP CA 1 1
28 58084 1 1 81 ASP CB C 0.018 5.272 -12.161 1.00 . A A . 81 ASP CB 1 1
28 58085 1 1 81 ASP CG C -0.805 6.546 -12.364 1.00 . A A . 81 ASP CG 1 1
28 58086 1 1 81 ASP H H -0.876 4.965 -9.524 1.00 . A A . 81 ASP H 1 1
28 58087 1 1 81 ASP HA H -1.656 3.929 -12.222 1.00 . A A . 81 ASP HA 1 1
28 58088 1 1 81 ASP HB2 H 0.851 5.481 -11.505 1.00 . A A . 81 ASP HB2 1 1
28 58089 1 1 81 ASP HB3 H 0.386 4.928 -13.115 1.00 . A A . 81 ASP HB3 1 1
28 58090 1 1 81 ASP N N -1.458 4.704 -10.267 1.00 . A A . 81 ASP N 1 1
28 58091 1 1 81 ASP O O 0.384 2.232 -12.130 1.00 . A A . 81 ASP O 1 1
28 58092 1 1 81 ASP OD1 O -1.042 7.237 -11.386 1.00 . A A . 81 ASP OD1 1 1
28 58093 1 1 81 ASP OD2 O -1.185 6.807 -13.493 1.00 . A A . 81 ASP OD2 1 1
28 58094 1 1 82 THR C C 0.181 0.490 -8.892 1.00 . A A . 82 THR C 1 1
28 58095 1 1 82 THR CA C 1.063 1.500 -9.628 1.00 . A A . 82 THR CA 1 1
28 58096 1 1 82 THR CB C 2.221 1.930 -8.721 1.00 . A A . 82 THR CB 1 1
28 58097 1 1 82 THR CG2 C 2.842 0.701 -8.055 1.00 . A A . 82 THR CG2 1 1
28 58098 1 1 82 THR H H -0.089 3.285 -9.281 1.00 . A A . 82 THR H 1 1
28 58099 1 1 82 THR HA H 1.457 1.048 -10.526 1.00 . A A . 82 THR HA 1 1
28 58100 1 1 82 THR HB H 1.852 2.599 -7.959 1.00 . A A . 82 THR HB 1 1
28 58101 1 1 82 THR HG1 H 3.479 3.381 -9.023 1.00 . A A . 82 THR HG1 1 1
28 58102 1 1 82 THR HG21 H 3.071 -0.040 -8.807 1.00 . A A . 82 THR HG21 1 1
28 58103 1 1 82 THR HG22 H 3.749 0.987 -7.544 1.00 . A A . 82 THR HG22 1 1
28 58104 1 1 82 THR HG23 H 2.143 0.286 -7.342 1.00 . A A . 82 THR HG23 1 1
28 58105 1 1 82 THR N N 0.247 2.693 -9.986 1.00 . A A . 82 THR N 1 1
28 58106 1 1 82 THR O O -0.736 0.854 -8.183 1.00 . A A . 82 THR O 1 1
28 58107 1 1 82 THR OG1 O 3.205 2.595 -9.500 1.00 . A A . 82 THR OG1 1 1
28 58108 1 1 83 ALA C C 0.407 -3.109 -8.247 1.00 . A A . 83 ALA C 1 1
28 58109 1 1 83 ALA CA C -0.378 -1.802 -8.359 1.00 . A A . 83 ALA CA 1 1
28 58110 1 1 83 ALA CB C -1.663 -2.045 -9.152 1.00 . A A . 83 ALA CB 1 1
28 58111 1 1 83 ALA H H 1.194 -1.053 -9.628 1.00 . A A . 83 ALA H 1 1
28 58112 1 1 83 ALA HA H -0.628 -1.450 -7.369 1.00 . A A . 83 ALA HA 1 1
28 58113 1 1 83 ALA HB1 H -2.147 -1.100 -9.352 1.00 . A A . 83 ALA HB1 1 1
28 58114 1 1 83 ALA HB2 H -1.423 -2.531 -10.087 1.00 . A A . 83 ALA HB2 1 1
28 58115 1 1 83 ALA HB3 H -2.326 -2.676 -8.579 1.00 . A A . 83 ALA HB3 1 1
28 58116 1 1 83 ALA N N 0.449 -0.777 -9.053 1.00 . A A . 83 ALA N 1 1
28 58117 1 1 83 ALA O O 0.106 -4.085 -8.905 1.00 . A A . 83 ALA O 1 1
28 58118 1 1 84 ILE C C 1.751 -5.122 -6.004 1.00 . A A . 84 ILE C 1 1
28 58119 1 1 84 ILE CA C 2.217 -4.372 -7.254 1.00 . A A . 84 ILE CA 1 1
28 58120 1 1 84 ILE CB C 3.688 -3.994 -7.100 1.00 . A A . 84 ILE CB 1 1
28 58121 1 1 84 ILE CD1 C 5.360 -2.237 -7.694 1.00 . A A . 84 ILE CD1 1 1
28 58122 1 1 84 ILE CG1 C 4.043 -2.895 -8.105 1.00 . A A . 84 ILE CG1 1 1
28 58123 1 1 84 ILE CG2 C 4.556 -5.220 -7.363 1.00 . A A . 84 ILE CG2 1 1
28 58124 1 1 84 ILE H H 1.636 -2.337 -6.900 1.00 . A A . 84 ILE H 1 1
28 58125 1 1 84 ILE HA H 2.095 -5.000 -8.123 1.00 . A A . 84 ILE HA 1 1
28 58126 1 1 84 ILE HB H 3.866 -3.636 -6.095 1.00 . A A . 84 ILE HB 1 1
28 58127 1 1 84 ILE HD11 H 5.406 -2.166 -6.617 1.00 . A A . 84 ILE HD11 1 1
28 58128 1 1 84 ILE HD12 H 6.188 -2.832 -8.052 1.00 . A A . 84 ILE HD12 1 1
28 58129 1 1 84 ILE HD13 H 5.417 -1.247 -8.122 1.00 . A A . 84 ILE HD13 1 1
28 58130 1 1 84 ILE HG12 H 4.145 -3.327 -9.090 1.00 . A A . 84 ILE HG12 1 1
28 58131 1 1 84 ILE HG13 H 3.260 -2.152 -8.117 1.00 . A A . 84 ILE HG13 1 1
28 58132 1 1 84 ILE HG21 H 4.124 -5.797 -8.167 1.00 . A A . 84 ILE HG21 1 1
28 58133 1 1 84 ILE HG22 H 5.550 -4.905 -7.638 1.00 . A A . 84 ILE HG22 1 1
28 58134 1 1 84 ILE HG23 H 4.602 -5.824 -6.470 1.00 . A A . 84 ILE HG23 1 1
28 58135 1 1 84 ILE N N 1.411 -3.134 -7.417 1.00 . A A . 84 ILE N 1 1
28 58136 1 1 84 ILE O O 2.524 -5.399 -5.109 1.00 . A A . 84 ILE O 1 1
28 58137 1 1 85 ARG C C 0.916 -7.335 -4.397 1.00 . A A . 85 ARG C 1 1
28 58138 1 1 85 ARG CA C -0.030 -6.183 -4.743 1.00 . A A . 85 ARG CA 1 1
28 58139 1 1 85 ARG CB C -1.420 -6.742 -5.054 1.00 . A A . 85 ARG CB 1 1
28 58140 1 1 85 ARG CD C -2.666 -8.429 -6.415 1.00 . A A . 85 ARG CD 1 1
28 58141 1 1 85 ARG CG C -1.333 -7.697 -6.248 1.00 . A A . 85 ARG CG 1 1
28 58142 1 1 85 ARG CZ C -3.466 -9.708 -8.312 1.00 . A A . 85 ARG CZ 1 1
28 58143 1 1 85 ARG H H -0.118 -5.218 -6.668 1.00 . A A . 85 ARG H 1 1
28 58144 1 1 85 ARG HA H -0.094 -5.505 -3.904 1.00 . A A . 85 ARG HA 1 1
28 58145 1 1 85 ARG HB2 H -1.795 -7.274 -4.192 1.00 . A A . 85 ARG HB2 1 1
28 58146 1 1 85 ARG HB3 H -2.089 -5.928 -5.295 1.00 . A A . 85 ARG HB3 1 1
28 58147 1 1 85 ARG HD2 H -2.601 -9.404 -5.955 1.00 . A A . 85 ARG HD2 1 1
28 58148 1 1 85 ARG HD3 H -3.452 -7.860 -5.941 1.00 . A A . 85 ARG HD3 1 1
28 58149 1 1 85 ARG HE H -2.798 -7.846 -8.486 1.00 . A A . 85 ARG HE 1 1
28 58150 1 1 85 ARG HG2 H -1.115 -7.133 -7.143 1.00 . A A . 85 ARG HG2 1 1
28 58151 1 1 85 ARG HG3 H -0.548 -8.417 -6.076 1.00 . A A . 85 ARG HG3 1 1
28 58152 1 1 85 ARG HH11 H -5.363 -9.208 -7.909 1.00 . A A . 85 ARG HH11 1 1
28 58153 1 1 85 ARG HH12 H -5.134 -10.772 -8.619 1.00 . A A . 85 ARG HH12 1 1
28 58154 1 1 85 ARG HH21 H -1.686 -10.471 -8.820 1.00 . A A . 85 ARG HH21 1 1
28 58155 1 1 85 ARG HH22 H -3.054 -11.487 -9.133 1.00 . A A . 85 ARG HH22 1 1
28 58156 1 1 85 ARG N N 0.488 -5.451 -5.935 1.00 . A A . 85 ARG N 1 1
28 58157 1 1 85 ARG NE N -2.970 -8.585 -7.866 1.00 . A A . 85 ARG NE 1 1
28 58158 1 1 85 ARG NH1 N -4.755 -9.912 -8.277 1.00 . A A . 85 ARG NH1 1 1
28 58159 1 1 85 ARG NH2 N -2.674 -10.627 -8.793 1.00 . A A . 85 ARG NH2 1 1
28 58160 1 1 85 ARG O O 1.626 -7.842 -5.242 1.00 . A A . 85 ARG O 1 1
28 58161 1 1 86 GLY C C 1.508 -10.111 -3.604 1.00 . A A . 86 GLY C 1 1
28 58162 1 1 86 GLY CA C 1.835 -8.873 -2.767 1.00 . A A . 86 GLY CA 1 1
28 58163 1 1 86 GLY H H 0.351 -7.331 -2.490 1.00 . A A . 86 GLY H 1 1
28 58164 1 1 86 GLY HA2 H 2.862 -8.582 -2.937 1.00 . A A . 86 GLY HA2 1 1
28 58165 1 1 86 GLY HA3 H 1.693 -9.100 -1.721 1.00 . A A . 86 GLY HA3 1 1
28 58166 1 1 86 GLY N N 0.933 -7.753 -3.160 1.00 . A A . 86 GLY N 1 1
28 58167 1 1 86 GLY O O 0.379 -10.325 -3.998 1.00 . A A . 86 GLY O 1 1
28 58168 1 1 87 GLN C C 1.919 -11.762 -6.131 1.00 . A A . 87 GLN C 1 1
28 58169 1 1 87 GLN CA C 2.233 -12.157 -4.686 1.00 . A A . 87 GLN CA 1 1
28 58170 1 1 87 GLN CB C 1.043 -12.915 -4.096 1.00 . A A . 87 GLN CB 1 1
28 58171 1 1 87 GLN CD C -0.120 -13.493 -1.961 1.00 . A A . 87 GLN CD 1 1
28 58172 1 1 87 GLN CG C 1.177 -12.959 -2.574 1.00 . A A . 87 GLN CG 1 1
28 58173 1 1 87 GLN H H 3.391 -10.742 -3.547 1.00 . A A . 87 GLN H 1 1
28 58174 1 1 87 GLN HA H 3.107 -12.790 -4.667 1.00 . A A . 87 GLN HA 1 1
28 58175 1 1 87 GLN HB2 H 0.126 -12.410 -4.364 1.00 . A A . 87 GLN HB2 1 1
28 58176 1 1 87 GLN HB3 H 1.027 -13.923 -4.484 1.00 . A A . 87 GLN HB3 1 1
28 58177 1 1 87 GLN HE21 H -0.303 -11.986 -0.681 1.00 . A A . 87 GLN HE21 1 1
28 58178 1 1 87 GLN HE22 H -1.530 -13.157 -0.604 1.00 . A A . 87 GLN HE22 1 1
28 58179 1 1 87 GLN HG2 H 1.998 -13.607 -2.304 1.00 . A A . 87 GLN HG2 1 1
28 58180 1 1 87 GLN HG3 H 1.366 -11.964 -2.202 1.00 . A A . 87 GLN HG3 1 1
28 58181 1 1 87 GLN N N 2.488 -10.931 -3.875 1.00 . A A . 87 GLN N 1 1
28 58182 1 1 87 GLN NE2 N -0.698 -12.823 -1.002 1.00 . A A . 87 GLN NE2 1 1
28 58183 1 1 87 GLN O O 1.568 -12.590 -6.949 1.00 . A A . 87 GLN O 1 1
28 58184 1 1 87 GLN OE1 O -0.611 -14.530 -2.360 1.00 . A A . 87 GLN OE1 1 1
28 58185 1 1 88 ASP C C 2.833 -10.573 -8.785 1.00 . A A . 88 ASP C 1 1
28 58186 1 1 88 ASP CA C 1.748 -10.055 -7.840 1.00 . A A . 88 ASP CA 1 1
28 58187 1 1 88 ASP CB C 1.720 -8.525 -7.886 1.00 . A A . 88 ASP CB 1 1
28 58188 1 1 88 ASP CG C 1.704 -8.059 -9.342 1.00 . A A . 88 ASP CG 1 1
28 58189 1 1 88 ASP H H 2.324 -9.855 -5.773 1.00 . A A . 88 ASP H 1 1
28 58190 1 1 88 ASP HA H 0.788 -10.441 -8.147 1.00 . A A . 88 ASP HA 1 1
28 58191 1 1 88 ASP HB2 H 0.834 -8.166 -7.381 1.00 . A A . 88 ASP HB2 1 1
28 58192 1 1 88 ASP HB3 H 2.598 -8.134 -7.395 1.00 . A A . 88 ASP HB3 1 1
28 58193 1 1 88 ASP N N 2.041 -10.504 -6.449 1.00 . A A . 88 ASP N 1 1
28 58194 1 1 88 ASP O O 2.570 -10.898 -9.927 1.00 . A A . 88 ASP O 1 1
28 58195 1 1 88 ASP OD1 O 0.646 -8.110 -9.948 1.00 . A A . 88 ASP OD1 1 1
28 58196 1 1 88 ASP OD2 O 2.749 -7.659 -9.827 1.00 . A A . 88 ASP OD2 1 1
28 58197 1 1 89 LEU C C 6.463 -11.184 -8.425 1.00 . A A . 89 LEU C 1 1
28 58198 1 1 89 LEU CA C 5.146 -11.152 -9.205 1.00 . A A . 89 LEU CA 1 1
28 58199 1 1 89 LEU CB C 5.291 -10.222 -10.410 1.00 . A A . 89 LEU CB 1 1
28 58200 1 1 89 LEU CD1 C 4.739 -10.546 -12.824 1.00 . A A . 89 LEU CD1 1 1
28 58201 1 1 89 LEU CD2 C 7.075 -10.913 -12.016 1.00 . A A . 89 LEU CD2 1 1
28 58202 1 1 89 LEU CG C 5.593 -11.050 -11.659 1.00 . A A . 89 LEU CG 1 1
28 58203 1 1 89 LEU H H 4.246 -10.389 -7.402 1.00 . A A . 89 LEU H 1 1
28 58204 1 1 89 LEU HA H 4.908 -12.148 -9.547 1.00 . A A . 89 LEU HA 1 1
28 58205 1 1 89 LEU HB2 H 4.372 -9.673 -10.553 1.00 . A A . 89 LEU HB2 1 1
28 58206 1 1 89 LEU HB3 H 6.101 -9.530 -10.235 1.00 . A A . 89 LEU HB3 1 1
28 58207 1 1 89 LEU HD11 H 4.053 -9.792 -12.468 1.00 . A A . 89 LEU HD11 1 1
28 58208 1 1 89 LEU HD12 H 5.379 -10.121 -13.582 1.00 . A A . 89 LEU HD12 1 1
28 58209 1 1 89 LEU HD13 H 4.181 -11.370 -13.244 1.00 . A A . 89 LEU HD13 1 1
28 58210 1 1 89 LEU HD21 H 7.677 -11.146 -11.150 1.00 . A A . 89 LEU HD21 1 1
28 58211 1 1 89 LEU HD22 H 7.317 -11.595 -12.817 1.00 . A A . 89 LEU HD22 1 1
28 58212 1 1 89 LEU HD23 H 7.277 -9.900 -12.333 1.00 . A A . 89 LEU HD23 1 1
28 58213 1 1 89 LEU HG H 5.361 -12.088 -11.467 1.00 . A A . 89 LEU HG 1 1
28 58214 1 1 89 LEU N N 4.052 -10.655 -8.324 1.00 . A A . 89 LEU N 1 1
28 58215 1 1 89 LEU O O 6.673 -10.413 -7.510 1.00 . A A . 89 LEU O 1 1
28 58216 1 1 90 ASP C C 8.407 -12.377 -6.574 1.00 . A A . 90 ASP C 1 1
28 58217 1 1 90 ASP CA C 8.655 -12.149 -8.067 1.00 . A A . 90 ASP CA 1 1
28 58218 1 1 90 ASP CB C 9.427 -10.843 -8.262 1.00 . A A . 90 ASP CB 1 1
28 58219 1 1 90 ASP CG C 10.824 -10.980 -7.656 1.00 . A A . 90 ASP CG 1 1
28 58220 1 1 90 ASP H H 7.163 -12.681 -9.525 1.00 . A A . 90 ASP H 1 1
28 58221 1 1 90 ASP HA H 9.234 -12.971 -8.463 1.00 . A A . 90 ASP HA 1 1
28 58222 1 1 90 ASP HB2 H 9.510 -10.629 -9.317 1.00 . A A . 90 ASP HB2 1 1
28 58223 1 1 90 ASP HB3 H 8.902 -10.038 -7.771 1.00 . A A . 90 ASP HB3 1 1
28 58224 1 1 90 ASP N N 7.352 -12.070 -8.783 1.00 . A A . 90 ASP N 1 1
28 58225 1 1 90 ASP O O 8.051 -11.468 -5.848 1.00 . A A . 90 ASP O 1 1
28 58226 1 1 90 ASP OD1 O 11.103 -12.024 -7.090 1.00 . A A . 90 ASP OD1 1 1
28 58227 1 1 90 ASP OD2 O 11.593 -10.040 -7.769 1.00 . A A . 90 ASP OD2 1 1
28 58228 1 1 91 GLU C C 9.715 -14.137 -3.988 1.00 . A A . 91 GLU C 1 1
28 58229 1 1 91 GLU CA C 8.370 -13.866 -4.664 1.00 . A A . 91 GLU CA 1 1
28 58230 1 1 91 GLU CB C 7.468 -15.095 -4.520 1.00 . A A . 91 GLU CB 1 1
28 58231 1 1 91 GLU CD C 5.153 -15.956 -4.906 1.00 . A A . 91 GLU CD 1 1
28 58232 1 1 91 GLU CG C 6.151 -14.852 -5.261 1.00 . A A . 91 GLU CG 1 1
28 58233 1 1 91 GLU H H 8.880 -14.299 -6.712 1.00 . A A . 91 GLU H 1 1
28 58234 1 1 91 GLU HA H 7.896 -13.014 -4.198 1.00 . A A . 91 GLU HA 1 1
28 58235 1 1 91 GLU HB2 H 7.966 -15.957 -4.941 1.00 . A A . 91 GLU HB2 1 1
28 58236 1 1 91 GLU HB3 H 7.265 -15.271 -3.475 1.00 . A A . 91 GLU HB3 1 1
28 58237 1 1 91 GLU HG2 H 5.747 -13.893 -4.970 1.00 . A A . 91 GLU HG2 1 1
28 58238 1 1 91 GLU HG3 H 6.329 -14.859 -6.325 1.00 . A A . 91 GLU HG3 1 1
28 58239 1 1 91 GLU N N 8.593 -13.582 -6.109 1.00 . A A . 91 GLU N 1 1
28 58240 1 1 91 GLU O O 10.064 -13.513 -3.005 1.00 . A A . 91 GLU O 1 1
28 58241 1 1 91 GLU OE1 O 4.468 -15.809 -3.906 1.00 . A A . 91 GLU OE1 1 1
28 58242 1 1 91 GLU OE2 O 5.088 -16.928 -5.640 1.00 . A A . 91 GLU OE2 1 1
28 58243 1 1 92 ALA C C 12.863 -14.445 -4.488 1.00 . A A . 92 ALA C 1 1
28 58244 1 1 92 ALA CA C 11.799 -15.371 -3.897 1.00 . A A . 92 ALA CA 1 1
28 58245 1 1 92 ALA CB C 12.168 -16.826 -4.193 1.00 . A A . 92 ALA CB 1 1
28 58246 1 1 92 ALA H H 10.176 -15.552 -5.302 1.00 . A A . 92 ALA H 1 1
28 58247 1 1 92 ALA HA H 11.745 -15.223 -2.829 1.00 . A A . 92 ALA HA 1 1
28 58248 1 1 92 ALA HB1 H 11.334 -17.319 -4.673 1.00 . A A . 92 ALA HB1 1 1
28 58249 1 1 92 ALA HB2 H 13.027 -16.854 -4.847 1.00 . A A . 92 ALA HB2 1 1
28 58250 1 1 92 ALA HB3 H 12.402 -17.333 -3.269 1.00 . A A . 92 ALA HB3 1 1
28 58251 1 1 92 ALA N N 10.476 -15.061 -4.509 1.00 . A A . 92 ALA N 1 1
28 58252 1 1 92 ALA O O 13.912 -14.240 -3.910 1.00 . A A . 92 ALA O 1 1
28 58253 1 1 93 ARG C C 13.397 -11.550 -5.731 1.00 . A A . 93 ARG C 1 1
28 58254 1 1 93 ARG CA C 13.600 -12.970 -6.264 1.00 . A A . 93 ARG CA 1 1
28 58255 1 1 93 ARG CB C 13.413 -12.978 -7.784 1.00 . A A . 93 ARG CB 1 1
28 58256 1 1 93 ARG CD C 13.830 -15.085 -9.060 1.00 . A A . 93 ARG CD 1 1
28 58257 1 1 93 ARG CG C 14.487 -13.857 -8.426 1.00 . A A . 93 ARG CG 1 1
28 58258 1 1 93 ARG CZ C 15.395 -16.689 -9.983 1.00 . A A . 93 ARG CZ 1 1
28 58259 1 1 93 ARG H H 11.750 -14.060 -6.087 1.00 . A A . 93 ARG H 1 1
28 58260 1 1 93 ARG HA H 14.597 -13.306 -6.022 1.00 . A A . 93 ARG HA 1 1
28 58261 1 1 93 ARG HB2 H 12.435 -13.370 -8.024 1.00 . A A . 93 ARG HB2 1 1
28 58262 1 1 93 ARG HB3 H 13.500 -11.971 -8.163 1.00 . A A . 93 ARG HB3 1 1
28 58263 1 1 93 ARG HD2 H 12.901 -15.299 -8.553 1.00 . A A . 93 ARG HD2 1 1
28 58264 1 1 93 ARG HD3 H 13.634 -14.889 -10.104 1.00 . A A . 93 ARG HD3 1 1
28 58265 1 1 93 ARG HE H 14.852 -16.707 -8.073 1.00 . A A . 93 ARG HE 1 1
28 58266 1 1 93 ARG HG2 H 15.006 -13.292 -9.187 1.00 . A A . 93 ARG HG2 1 1
28 58267 1 1 93 ARG HG3 H 15.190 -14.176 -7.673 1.00 . A A . 93 ARG HG3 1 1
28 58268 1 1 93 ARG HH11 H 15.562 -14.875 -10.816 1.00 . A A . 93 ARG HH11 1 1
28 58269 1 1 93 ARG HH12 H 16.272 -16.178 -11.709 1.00 . A A . 93 ARG HH12 1 1
28 58270 1 1 93 ARG HH21 H 15.378 -18.602 -9.398 1.00 . A A . 93 ARG HH21 1 1
28 58271 1 1 93 ARG HH22 H 16.170 -18.288 -10.905 1.00 . A A . 93 ARG HH22 1 1
28 58272 1 1 93 ARG N N 12.602 -13.882 -5.637 1.00 . A A . 93 ARG N 1 1
28 58273 1 1 93 ARG NE N 14.742 -16.258 -8.938 1.00 . A A . 93 ARG NE 1 1
28 58274 1 1 93 ARG NH1 N 15.773 -15.848 -10.908 1.00 . A A . 93 ARG NH1 1 1
28 58275 1 1 93 ARG NH2 N 15.669 -17.959 -10.104 1.00 . A A . 93 ARG NH2 1 1
28 58276 1 1 93 ARG O O 14.199 -10.668 -5.965 1.00 . A A . 93 ARG O 1 1
28 58277 1 1 94 ALA C C 12.715 -9.857 -3.073 1.00 . A A . 94 ALA C 1 1
28 58278 1 1 94 ALA CA C 12.077 -9.964 -4.458 1.00 . A A . 94 ALA CA 1 1
28 58279 1 1 94 ALA CB C 10.570 -9.734 -4.345 1.00 . A A . 94 ALA CB 1 1
28 58280 1 1 94 ALA H H 11.700 -12.050 -4.830 1.00 . A A . 94 ALA H 1 1
28 58281 1 1 94 ALA HA H 12.509 -9.221 -5.112 1.00 . A A . 94 ALA HA 1 1
28 58282 1 1 94 ALA HB1 H 10.058 -10.326 -5.089 1.00 . A A . 94 ALA HB1 1 1
28 58283 1 1 94 ALA HB2 H 10.233 -10.026 -3.361 1.00 . A A . 94 ALA HB2 1 1
28 58284 1 1 94 ALA HB3 H 10.351 -8.688 -4.504 1.00 . A A . 94 ALA HB3 1 1
28 58285 1 1 94 ALA N N 12.331 -11.324 -5.011 1.00 . A A . 94 ALA N 1 1
28 58286 1 1 94 ALA O O 12.830 -8.786 -2.511 1.00 . A A . 94 ALA O 1 1
28 58287 1 1 95 MET C C 15.231 -10.565 -1.290 1.00 . A A . 95 MET C 1 1
28 58288 1 1 95 MET CA C 13.751 -10.937 -1.166 1.00 . A A . 95 MET CA 1 1
28 58289 1 1 95 MET CB C 13.621 -12.320 -0.526 1.00 . A A . 95 MET CB 1 1
28 58290 1 1 95 MET CE C 12.659 -13.272 3.130 1.00 . A A . 95 MET CE 1 1
28 58291 1 1 95 MET CG C 12.596 -12.267 0.608 1.00 . A A . 95 MET CG 1 1
28 58292 1 1 95 MET H H 13.018 -11.816 -2.987 1.00 . A A . 95 MET H 1 1
28 58293 1 1 95 MET HA H 13.247 -10.206 -0.549 1.00 . A A . 95 MET HA 1 1
28 58294 1 1 95 MET HB2 H 13.297 -13.031 -1.273 1.00 . A A . 95 MET HB2 1 1
28 58295 1 1 95 MET HB3 H 14.577 -12.625 -0.132 1.00 . A A . 95 MET HB3 1 1
28 58296 1 1 95 MET HE1 H 11.989 -12.435 3.268 1.00 . A A . 95 MET HE1 1 1
28 58297 1 1 95 MET HE2 H 12.400 -14.066 3.816 1.00 . A A . 95 MET HE2 1 1
28 58298 1 1 95 MET HE3 H 13.672 -12.954 3.319 1.00 . A A . 95 MET HE3 1 1
28 58299 1 1 95 MET HG2 H 12.888 -11.511 1.322 1.00 . A A . 95 MET HG2 1 1
28 58300 1 1 95 MET HG3 H 11.624 -12.024 0.203 1.00 . A A . 95 MET HG3 1 1
28 58301 1 1 95 MET N N 13.126 -10.963 -2.516 1.00 . A A . 95 MET N 1 1
28 58302 1 1 95 MET O O 15.827 -10.038 -0.373 1.00 . A A . 95 MET O 1 1
28 58303 1 1 95 MET SD S 12.521 -13.877 1.430 1.00 . A A . 95 MET SD 1 1
28 58304 1 1 96 GLU C C 17.417 -9.001 -2.855 1.00 . A A . 96 GLU C 1 1
28 58305 1 1 96 GLU CA C 17.269 -10.501 -2.597 1.00 . A A . 96 GLU CA 1 1
28 58306 1 1 96 GLU CB C 17.832 -11.280 -3.788 1.00 . A A . 96 GLU CB 1 1
28 58307 1 1 96 GLU CD C 17.540 -11.742 -6.225 1.00 . A A . 96 GLU CD 1 1
28 58308 1 1 96 GLU CG C 17.144 -10.817 -5.074 1.00 . A A . 96 GLU CG 1 1
28 58309 1 1 96 GLU H H 15.331 -11.265 -3.147 1.00 . A A . 96 GLU H 1 1
28 58310 1 1 96 GLU HA H 17.815 -10.768 -1.705 1.00 . A A . 96 GLU HA 1 1
28 58311 1 1 96 GLU HB2 H 18.895 -11.103 -3.863 1.00 . A A . 96 GLU HB2 1 1
28 58312 1 1 96 GLU HB3 H 17.651 -12.335 -3.646 1.00 . A A . 96 GLU HB3 1 1
28 58313 1 1 96 GLU HG2 H 16.072 -10.844 -4.940 1.00 . A A . 96 GLU HG2 1 1
28 58314 1 1 96 GLU HG3 H 17.452 -9.808 -5.304 1.00 . A A . 96 GLU HG3 1 1
28 58315 1 1 96 GLU N N 15.829 -10.838 -2.418 1.00 . A A . 96 GLU N 1 1
28 58316 1 1 96 GLU O O 18.498 -8.451 -2.777 1.00 . A A . 96 GLU O 1 1
28 58317 1 1 96 GLU OE1 O 18.539 -11.463 -6.868 1.00 . A A . 96 GLU OE1 1 1
28 58318 1 1 96 GLU OE2 O 16.838 -12.716 -6.444 1.00 . A A . 96 GLU OE2 1 1
28 58319 1 1 97 ALA C C 16.681 -6.126 -2.113 1.00 . A A . 97 ALA C 1 1
28 58320 1 1 97 ALA CA C 16.422 -6.868 -3.426 1.00 . A A . 97 ALA CA 1 1
28 58321 1 1 97 ALA CB C 15.104 -6.382 -4.034 1.00 . A A . 97 ALA CB 1 1
28 58322 1 1 97 ALA H H 15.477 -8.793 -3.222 1.00 . A A . 97 ALA H 1 1
28 58323 1 1 97 ALA HA H 17.229 -6.671 -4.114 1.00 . A A . 97 ALA HA 1 1
28 58324 1 1 97 ALA HB1 H 14.553 -7.226 -4.420 1.00 . A A . 97 ALA HB1 1 1
28 58325 1 1 97 ALA HB2 H 14.519 -5.886 -3.274 1.00 . A A . 97 ALA HB2 1 1
28 58326 1 1 97 ALA HB3 H 15.311 -5.690 -4.837 1.00 . A A . 97 ALA HB3 1 1
28 58327 1 1 97 ALA N N 16.339 -8.332 -3.163 1.00 . A A . 97 ALA N 1 1
28 58328 1 1 97 ALA O O 17.546 -5.277 -2.028 1.00 . A A . 97 ALA O 1 1
28 58329 1 1 98 LYS C C 17.599 -5.897 0.658 1.00 . A A . 98 LYS C 1 1
28 58330 1 1 98 LYS CA C 16.142 -5.747 0.218 1.00 . A A . 98 LYS CA 1 1
28 58331 1 1 98 LYS CB C 15.227 -6.371 1.274 1.00 . A A . 98 LYS CB 1 1
28 58332 1 1 98 LYS CD C 15.896 -6.186 3.674 1.00 . A A . 98 LYS CD 1 1
28 58333 1 1 98 LYS CE C 14.887 -6.454 4.790 1.00 . A A . 98 LYS CE 1 1
28 58334 1 1 98 LYS CG C 15.197 -5.475 2.515 1.00 . A A . 98 LYS CG 1 1
28 58335 1 1 98 LYS H H 15.243 -7.123 -1.175 1.00 . A A . 98 LYS H 1 1
28 58336 1 1 98 LYS HA H 15.904 -4.699 0.111 1.00 . A A . 98 LYS HA 1 1
28 58337 1 1 98 LYS HB2 H 14.228 -6.467 0.874 1.00 . A A . 98 LYS HB2 1 1
28 58338 1 1 98 LYS HB3 H 15.602 -7.345 1.545 1.00 . A A . 98 LYS HB3 1 1
28 58339 1 1 98 LYS HD2 H 16.309 -7.122 3.327 1.00 . A A . 98 LYS HD2 1 1
28 58340 1 1 98 LYS HD3 H 16.691 -5.561 4.052 1.00 . A A . 98 LYS HD3 1 1
28 58341 1 1 98 LYS HE2 H 15.358 -7.038 5.568 1.00 . A A . 98 LYS HE2 1 1
28 58342 1 1 98 LYS HE3 H 14.548 -5.515 5.201 1.00 . A A . 98 LYS HE3 1 1
28 58343 1 1 98 LYS HG2 H 15.705 -4.546 2.300 1.00 . A A . 98 LYS HG2 1 1
28 58344 1 1 98 LYS HG3 H 14.172 -5.271 2.786 1.00 . A A . 98 LYS HG3 1 1
28 58345 1 1 98 LYS HZ1 H 14.046 -7.822 3.465 1.00 . A A . 98 LYS HZ1 1 1
28 58346 1 1 98 LYS HZ2 H 13.296 -7.782 4.989 1.00 . A A . 98 LYS HZ2 1 1
28 58347 1 1 98 LYS HZ3 H 13.019 -6.532 3.877 1.00 . A A . 98 LYS HZ3 1 1
28 58348 1 1 98 LYS N N 15.937 -6.438 -1.086 1.00 . A A . 98 LYS N 1 1
28 58349 1 1 98 LYS NZ N 13.724 -7.204 4.239 1.00 . A A . 98 LYS NZ 1 1
28 58350 1 1 98 LYS O O 18.101 -5.123 1.448 1.00 . A A . 98 LYS O 1 1
28 58351 1 1 99 ARG C C 20.602 -6.147 -0.267 1.00 . A A . 99 ARG C 1 1
28 58352 1 1 99 ARG CA C 19.708 -7.084 0.549 1.00 . A A . 99 ARG CA 1 1
28 58353 1 1 99 ARG CB C 20.116 -8.534 0.287 1.00 . A A . 99 ARG CB 1 1
28 58354 1 1 99 ARG CD C 21.569 -9.991 1.705 1.00 . A A . 99 ARG CD 1 1
28 58355 1 1 99 ARG CG C 21.540 -8.762 0.795 1.00 . A A . 99 ARG CG 1 1
28 58356 1 1 99 ARG CZ C 23.244 -10.173 3.447 1.00 . A A . 99 ARG CZ 1 1
28 58357 1 1 99 ARG H H 17.862 -7.502 -0.481 1.00 . A A . 99 ARG H 1 1
28 58358 1 1 99 ARG HA H 19.822 -6.863 1.600 1.00 . A A . 99 ARG HA 1 1
28 58359 1 1 99 ARG HB2 H 19.437 -9.197 0.805 1.00 . A A . 99 ARG HB2 1 1
28 58360 1 1 99 ARG HB3 H 20.077 -8.734 -0.773 1.00 . A A . 99 ARG HB3 1 1
28 58361 1 1 99 ARG HD2 H 20.564 -10.364 1.839 1.00 . A A . 99 ARG HD2 1 1
28 58362 1 1 99 ARG HD3 H 22.179 -10.759 1.253 1.00 . A A . 99 ARG HD3 1 1
28 58363 1 1 99 ARG HE H 21.686 -8.950 3.586 1.00 . A A . 99 ARG HE 1 1
28 58364 1 1 99 ARG HG2 H 22.202 -8.919 -0.045 1.00 . A A . 99 ARG HG2 1 1
28 58365 1 1 99 ARG HG3 H 21.866 -7.896 1.353 1.00 . A A . 99 ARG HG3 1 1
28 58366 1 1 99 ARG HH11 H 22.516 -12.036 3.359 1.00 . A A . 99 ARG HH11 1 1
28 58367 1 1 99 ARG HH12 H 24.156 -11.896 3.899 1.00 . A A . 99 ARG HH12 1 1
28 58368 1 1 99 ARG HH21 H 24.231 -8.441 3.632 1.00 . A A . 99 ARG HH21 1 1
28 58369 1 1 99 ARG HH22 H 25.127 -9.862 4.053 1.00 . A A . 99 ARG HH22 1 1
28 58370 1 1 99 ARG N N 18.285 -6.887 0.154 1.00 . A A . 99 ARG N 1 1
28 58371 1 1 99 ARG NE N 22.140 -9.616 3.029 1.00 . A A . 99 ARG NE 1 1
28 58372 1 1 99 ARG NH1 N 23.311 -11.470 3.579 1.00 . A A . 99 ARG NH1 1 1
28 58373 1 1 99 ARG NH2 N 24.282 -9.434 3.733 1.00 . A A . 99 ARG NH2 1 1
28 58374 1 1 99 ARG O O 21.550 -5.583 0.240 1.00 . A A . 99 ARG O 1 1
28 58375 1 1 100 LYS C C 20.587 -3.655 -2.317 1.00 . A A . 100 LYS C 1 1
28 58376 1 1 100 LYS CA C 21.147 -5.079 -2.370 1.00 . A A . 100 LYS CA 1 1
28 58377 1 1 100 LYS CB C 21.142 -5.581 -3.817 1.00 . A A . 100 LYS CB 1 1
28 58378 1 1 100 LYS CD C 19.627 -6.104 -5.736 1.00 . A A . 100 LYS CD 1 1
28 58379 1 1 100 LYS CE C 20.849 -5.927 -6.639 1.00 . A A . 100 LYS CE 1 1
28 58380 1 1 100 LYS CG C 19.797 -5.257 -4.473 1.00 . A A . 100 LYS CG 1 1
28 58381 1 1 100 LYS H H 19.540 -6.444 -1.919 1.00 . A A . 100 LYS H 1 1
28 58382 1 1 100 LYS HA H 22.159 -5.080 -1.994 1.00 . A A . 100 LYS HA 1 1
28 58383 1 1 100 LYS HB2 H 21.937 -5.097 -4.367 1.00 . A A . 100 LYS HB2 1 1
28 58384 1 1 100 LYS HB3 H 21.296 -6.649 -3.828 1.00 . A A . 100 LYS HB3 1 1
28 58385 1 1 100 LYS HD2 H 19.528 -7.144 -5.460 1.00 . A A . 100 LYS HD2 1 1
28 58386 1 1 100 LYS HD3 H 18.742 -5.786 -6.266 1.00 . A A . 100 LYS HD3 1 1
28 58387 1 1 100 LYS HE2 H 20.860 -4.923 -7.038 1.00 . A A . 100 LYS HE2 1 1
28 58388 1 1 100 LYS HE3 H 21.748 -6.096 -6.064 1.00 . A A . 100 LYS HE3 1 1
28 58389 1 1 100 LYS HG2 H 18.997 -5.476 -3.780 1.00 . A A . 100 LYS HG2 1 1
28 58390 1 1 100 LYS HG3 H 19.768 -4.210 -4.737 1.00 . A A . 100 LYS HG3 1 1
28 58391 1 1 100 LYS HZ1 H 20.394 -7.806 -7.411 1.00 . A A . 100 LYS HZ1 1 1
28 58392 1 1 100 LYS HZ2 H 20.175 -6.533 -8.513 1.00 . A A . 100 LYS HZ2 1 1
28 58393 1 1 100 LYS HZ3 H 21.740 -7.067 -8.137 1.00 . A A . 100 LYS HZ3 1 1
28 58394 1 1 100 LYS N N 20.309 -5.979 -1.527 1.00 . A A . 100 LYS N 1 1
28 58395 1 1 100 LYS NZ N 20.784 -6.907 -7.760 1.00 . A A . 100 LYS NZ 1 1
28 58396 1 1 100 LYS O O 21.108 -2.751 -2.938 1.00 . A A . 100 LYS O 1 1
28 58397 1 1 101 ALA C C 19.580 -1.331 -0.319 1.00 . A A . 101 ALA C 1 1
28 58398 1 1 101 ALA CA C 18.940 -2.082 -1.488 1.00 . A A . 101 ALA CA 1 1
28 58399 1 1 101 ALA CB C 17.431 -2.190 -1.259 1.00 . A A . 101 ALA CB 1 1
28 58400 1 1 101 ALA H H 19.123 -4.189 -1.083 1.00 . A A . 101 ALA H 1 1
28 58401 1 1 101 ALA HA H 19.128 -1.545 -2.407 1.00 . A A . 101 ALA HA 1 1
28 58402 1 1 101 ALA HB1 H 17.222 -3.052 -0.643 1.00 . A A . 101 ALA HB1 1 1
28 58403 1 1 101 ALA HB2 H 17.078 -1.299 -0.763 1.00 . A A . 101 ALA HB2 1 1
28 58404 1 1 101 ALA HB3 H 16.929 -2.296 -2.209 1.00 . A A . 101 ALA HB3 1 1
28 58405 1 1 101 ALA N N 19.528 -3.447 -1.579 1.00 . A A . 101 ALA N 1 1
28 58406 1 1 101 ALA O O 19.739 -0.127 -0.351 1.00 . A A . 101 ALA O 1 1
28 58407 1 1 102 GLU C C 21.909 -0.749 1.473 1.00 . A A . 102 GLU C 1 1
28 58408 1 1 102 GLU CA C 20.575 -1.373 1.889 1.00 . A A . 102 GLU CA 1 1
28 58409 1 1 102 GLU CB C 20.815 -2.412 2.985 1.00 . A A . 102 GLU CB 1 1
28 58410 1 1 102 GLU CD C 20.462 -1.896 5.404 1.00 . A A . 102 GLU CD 1 1
28 58411 1 1 102 GLU CG C 21.412 -1.729 4.217 1.00 . A A . 102 GLU CG 1 1
28 58412 1 1 102 GLU H H 19.806 -3.007 0.719 1.00 . A A . 102 GLU H 1 1
28 58413 1 1 102 GLU HA H 19.917 -0.601 2.263 1.00 . A A . 102 GLU HA 1 1
28 58414 1 1 102 GLU HB2 H 19.878 -2.879 3.250 1.00 . A A . 102 GLU HB2 1 1
28 58415 1 1 102 GLU HB3 H 21.502 -3.163 2.624 1.00 . A A . 102 GLU HB3 1 1
28 58416 1 1 102 GLU HG2 H 22.366 -2.179 4.451 1.00 . A A . 102 GLU HG2 1 1
28 58417 1 1 102 GLU HG3 H 21.550 -0.677 4.015 1.00 . A A . 102 GLU HG3 1 1
28 58418 1 1 102 GLU N N 19.946 -2.036 0.715 1.00 . A A . 102 GLU N 1 1
28 58419 1 1 102 GLU O O 22.372 0.204 2.067 1.00 . A A . 102 GLU O 1 1
28 58420 1 1 102 GLU OE1 O 19.720 -2.865 5.410 1.00 . A A . 102 GLU OE1 1 1
28 58421 1 1 102 GLU OE2 O 20.491 -1.053 6.285 1.00 . A A . 102 GLU OE2 1 1
28 58422 1 1 103 GLU C C 23.614 0.680 -0.581 1.00 . A A . 103 GLU C 1 1
28 58423 1 1 103 GLU CA C 23.836 -0.717 0.004 1.00 . A A . 103 GLU CA 1 1
28 58424 1 1 103 GLU CB C 24.441 -1.627 -1.066 1.00 . A A . 103 GLU CB 1 1
28 58425 1 1 103 GLU CD C 25.554 -0.920 -3.189 1.00 . A A . 103 GLU CD 1 1
28 58426 1 1 103 GLU CG C 25.679 -0.958 -1.664 1.00 . A A . 103 GLU CG 1 1
28 58427 1 1 103 GLU H H 22.142 -2.048 -0.011 1.00 . A A . 103 GLU H 1 1
28 58428 1 1 103 GLU HA H 24.511 -0.651 0.845 1.00 . A A . 103 GLU HA 1 1
28 58429 1 1 103 GLU HB2 H 24.721 -2.570 -0.618 1.00 . A A . 103 GLU HB2 1 1
28 58430 1 1 103 GLU HB3 H 23.715 -1.799 -1.845 1.00 . A A . 103 GLU HB3 1 1
28 58431 1 1 103 GLU HG2 H 25.762 0.051 -1.284 1.00 . A A . 103 GLU HG2 1 1
28 58432 1 1 103 GLU HG3 H 26.560 -1.519 -1.392 1.00 . A A . 103 GLU HG3 1 1
28 58433 1 1 103 GLU N N 22.532 -1.279 0.456 1.00 . A A . 103 GLU N 1 1
28 58434 1 1 103 GLU O O 24.420 1.573 -0.404 1.00 . A A . 103 GLU O 1 1
28 58435 1 1 103 GLU OE1 O 24.445 -1.062 -3.676 1.00 . A A . 103 GLU OE1 1 1
28 58436 1 1 103 GLU OE2 O 26.569 -0.750 -3.843 1.00 . A A . 103 GLU OE2 1 1
28 58437 1 1 104 HIS C C 21.954 3.218 -0.754 1.00 . A A . 104 HIS C 1 1
28 58438 1 1 104 HIS CA C 22.255 2.217 -1.871 1.00 . A A . 104 HIS CA 1 1
28 58439 1 1 104 HIS CB C 21.050 2.122 -2.809 1.00 . A A . 104 HIS CB 1 1
28 58440 1 1 104 HIS CD2 C 22.266 3.796 -4.430 1.00 . A A . 104 HIS CD2 1 1
28 58441 1 1 104 HIS CE1 C 20.522 4.558 -5.466 1.00 . A A . 104 HIS CE1 1 1
28 58442 1 1 104 HIS CG C 21.175 3.158 -3.893 1.00 . A A . 104 HIS CG 1 1
28 58443 1 1 104 HIS H H 21.890 0.144 -1.407 1.00 . A A . 104 HIS H 1 1
28 58444 1 1 104 HIS HA H 23.121 2.546 -2.427 1.00 . A A . 104 HIS HA 1 1
28 58445 1 1 104 HIS HB2 H 21.015 1.138 -3.254 1.00 . A A . 104 HIS HB2 1 1
28 58446 1 1 104 HIS HB3 H 20.143 2.296 -2.249 1.00 . A A . 104 HIS HB3 1 1
28 58447 1 1 104 HIS HD1 H 19.139 3.406 -4.422 1.00 . A A . 104 HIS HD1 1 1
28 58448 1 1 104 HIS HD2 H 23.291 3.636 -4.127 1.00 . A A . 104 HIS HD2 1 1
28 58449 1 1 104 HIS HE1 H 19.884 5.112 -6.138 1.00 . A A . 104 HIS HE1 1 1
28 58450 1 1 104 HIS N N 22.527 0.877 -1.277 1.00 . A A . 104 HIS N 1 1
28 58451 1 1 104 HIS ND1 N 20.073 3.660 -4.569 1.00 . A A . 104 HIS ND1 1 1
28 58452 1 1 104 HIS NE2 N 21.852 4.679 -5.422 1.00 . A A . 104 HIS NE2 1 1
28 58453 1 1 104 HIS O O 21.986 4.416 -0.955 1.00 . A A . 104 HIS O 1 1
28 58454 1 1 105 ILE C C 22.644 4.019 2.291 1.00 . A A . 105 ILE C 1 1
28 58455 1 1 105 ILE CA C 21.352 3.659 1.552 1.00 . A A . 105 ILE CA 1 1
28 58456 1 1 105 ILE CB C 20.390 2.966 2.517 1.00 . A A . 105 ILE CB 1 1
28 58457 1 1 105 ILE CD1 C 18.560 3.197 0.833 1.00 . A A . 105 ILE CD1 1 1
28 58458 1 1 105 ILE CG1 C 19.325 2.211 1.718 1.00 . A A . 105 ILE CG1 1 1
28 58459 1 1 105 ILE CG2 C 19.716 4.010 3.404 1.00 . A A . 105 ILE CG2 1 1
28 58460 1 1 105 ILE H H 21.634 1.770 0.565 1.00 . A A . 105 ILE H 1 1
28 58461 1 1 105 ILE HA H 20.892 4.557 1.169 1.00 . A A . 105 ILE HA 1 1
28 58462 1 1 105 ILE HB H 20.940 2.269 3.135 1.00 . A A . 105 ILE HB 1 1
28 58463 1 1 105 ILE HD11 H 18.136 3.978 1.446 1.00 . A A . 105 ILE HD11 1 1
28 58464 1 1 105 ILE HD12 H 19.237 3.632 0.112 1.00 . A A . 105 ILE HD12 1 1
28 58465 1 1 105 ILE HD13 H 17.769 2.676 0.316 1.00 . A A . 105 ILE HD13 1 1
28 58466 1 1 105 ILE HG12 H 19.801 1.464 1.100 1.00 . A A . 105 ILE HG12 1 1
28 58467 1 1 105 ILE HG13 H 18.635 1.732 2.398 1.00 . A A . 105 ILE HG13 1 1
28 58468 1 1 105 ILE HG21 H 19.850 4.989 2.971 1.00 . A A . 105 ILE HG21 1 1
28 58469 1 1 105 ILE HG22 H 18.661 3.790 3.479 1.00 . A A . 105 ILE HG22 1 1
28 58470 1 1 105 ILE HG23 H 20.160 3.987 4.388 1.00 . A A . 105 ILE HG23 1 1
28 58471 1 1 105 ILE N N 21.658 2.738 0.424 1.00 . A A . 105 ILE N 1 1
28 58472 1 1 105 ILE O O 22.620 4.451 3.426 1.00 . A A . 105 ILE O 1 1
28 58473 1 1 106 SER C C 24.968 5.558 2.975 1.00 . A A . 106 SER C 1 1
28 58474 1 1 106 SER CA C 25.064 4.175 2.324 1.00 . A A . 106 SER CA 1 1
28 58475 1 1 106 SER CB C 26.187 4.178 1.287 1.00 . A A . 106 SER CB 1 1
28 58476 1 1 106 SER H H 23.770 3.495 0.742 1.00 . A A . 106 SER H 1 1
28 58477 1 1 106 SER HA H 25.276 3.436 3.081 1.00 . A A . 106 SER HA 1 1
28 58478 1 1 106 SER HB2 H 25.926 3.526 0.469 1.00 . A A . 106 SER HB2 1 1
28 58479 1 1 106 SER HB3 H 26.327 5.183 0.911 1.00 . A A . 106 SER HB3 1 1
28 58480 1 1 106 SER HG H 28.109 4.261 1.579 1.00 . A A . 106 SER HG 1 1
28 58481 1 1 106 SER N N 23.771 3.844 1.657 1.00 . A A . 106 SER N 1 1
28 58482 1 1 106 SER O O 25.220 6.569 2.351 1.00 . A A . 106 SER O 1 1
28 58483 1 1 106 SER OG O 27.385 3.713 1.893 1.00 . A A . 106 SER OG 1 1
28 58484 1 1 107 SER C C 25.687 7.791 4.582 1.00 . A A . 107 SER C 1 1
28 58485 1 1 107 SER CA C 24.487 6.912 4.929 1.00 . A A . 107 SER CA 1 1
28 58486 1 1 107 SER CB C 24.449 6.675 6.439 1.00 . A A . 107 SER CB 1 1
28 58487 1 1 107 SER H H 24.405 4.780 4.707 1.00 . A A . 107 SER H 1 1
28 58488 1 1 107 SER HA H 23.578 7.405 4.620 1.00 . A A . 107 SER HA 1 1
28 58489 1 1 107 SER HB2 H 25.446 6.487 6.802 1.00 . A A . 107 SER HB2 1 1
28 58490 1 1 107 SER HB3 H 24.048 7.552 6.930 1.00 . A A . 107 SER HB3 1 1
28 58491 1 1 107 SER HG H 22.937 5.512 6.052 1.00 . A A . 107 SER HG 1 1
28 58492 1 1 107 SER N N 24.603 5.605 4.227 1.00 . A A . 107 SER N 1 1
28 58493 1 1 107 SER O O 26.815 7.341 4.549 1.00 . A A . 107 SER O 1 1
28 58494 1 1 107 SER OG O 23.630 5.546 6.715 1.00 . A A . 107 SER OG 1 1
28 58495 1 1 108 SER C C 26.076 11.417 4.067 1.00 . A A . 108 SER C 1 1
28 58496 1 1 108 SER CA C 26.566 9.968 3.985 1.00 . A A . 108 SER CA 1 1
28 58497 1 1 108 SER CB C 27.053 9.677 2.566 1.00 . A A . 108 SER CB 1 1
28 58498 1 1 108 SER H H 24.528 9.376 4.363 1.00 . A A . 108 SER H 1 1
28 58499 1 1 108 SER HA H 27.378 9.824 4.681 1.00 . A A . 108 SER HA 1 1
28 58500 1 1 108 SER HB2 H 27.889 10.313 2.333 1.00 . A A . 108 SER HB2 1 1
28 58501 1 1 108 SER HB3 H 27.362 8.641 2.499 1.00 . A A . 108 SER HB3 1 1
28 58502 1 1 108 SER HG H 25.167 9.775 2.096 1.00 . A A . 108 SER HG 1 1
28 58503 1 1 108 SER N N 25.447 9.044 4.328 1.00 . A A . 108 SER N 1 1
28 58504 1 1 108 SER O O 24.894 11.687 3.995 1.00 . A A . 108 SER O 1 1
28 58505 1 1 108 SER OG O 26.000 9.932 1.645 1.00 . A A . 108 SER OG 1 1
28 58506 1 1 109 HIS C C 25.620 14.110 3.140 1.00 . A A . 109 HIS C 1 1
28 58507 1 1 109 HIS CA C 26.559 13.781 4.302 1.00 . A A . 109 HIS CA 1 1
28 58508 1 1 109 HIS CB C 27.797 14.677 4.222 1.00 . A A . 109 HIS CB 1 1
28 58509 1 1 109 HIS CD2 C 27.498 16.755 5.803 1.00 . A A . 109 HIS CD2 1 1
28 58510 1 1 109 HIS CE1 C 28.482 15.958 7.562 1.00 . A A . 109 HIS CE1 1 1
28 58511 1 1 109 HIS CG C 27.917 15.487 5.485 1.00 . A A . 109 HIS CG 1 1
28 58512 1 1 109 HIS H H 27.923 12.113 4.271 1.00 . A A . 109 HIS H 1 1
28 58513 1 1 109 HIS HA H 26.049 13.953 5.238 1.00 . A A . 109 HIS HA 1 1
28 58514 1 1 109 HIS HB2 H 28.678 14.063 4.104 1.00 . A A . 109 HIS HB2 1 1
28 58515 1 1 109 HIS HB3 H 27.705 15.342 3.376 1.00 . A A . 109 HIS HB3 1 1
28 58516 1 1 109 HIS HD1 H 28.954 14.114 6.719 1.00 . A A . 109 HIS HD1 1 1
28 58517 1 1 109 HIS HD2 H 26.971 17.421 5.139 1.00 . A A . 109 HIS HD2 1 1
28 58518 1 1 109 HIS HE1 H 28.892 15.856 8.556 1.00 . A A . 109 HIS HE1 1 1
28 58519 1 1 109 HIS N N 26.975 12.350 4.216 1.00 . A A . 109 HIS N 1 1
28 58520 1 1 109 HIS ND1 N 28.542 14.997 6.620 1.00 . A A . 109 HIS ND1 1 1
28 58521 1 1 109 HIS NE2 N 27.856 17.050 7.116 1.00 . A A . 109 HIS NE2 1 1
28 58522 1 1 109 HIS O O 25.501 13.358 2.192 1.00 . A A . 109 HIS O 1 1
28 58523 1 1 110 GLY C C 22.618 15.827 2.665 1.00 . A A . 110 GLY C 1 1
28 58524 1 1 110 GLY CA C 24.023 15.604 2.100 1.00 . A A . 110 GLY CA 1 1
28 58525 1 1 110 GLY H H 25.061 15.822 3.976 1.00 . A A . 110 GLY H 1 1
28 58526 1 1 110 GLY HA2 H 24.371 16.512 1.630 1.00 . A A . 110 GLY HA2 1 1
28 58527 1 1 110 GLY HA3 H 23.990 14.810 1.371 1.00 . A A . 110 GLY HA3 1 1
28 58528 1 1 110 GLY N N 24.951 15.229 3.204 1.00 . A A . 110 GLY N 1 1
28 58529 1 1 110 GLY O O 22.150 15.083 3.504 1.00 . A A . 110 GLY O 1 1
28 58530 1 1 111 ASP C C 19.605 16.058 2.160 1.00 . A A . 111 ASP C 1 1
28 58531 1 1 111 ASP CA C 20.565 17.113 2.715 1.00 . A A . 111 ASP CA 1 1
28 58532 1 1 111 ASP CB C 20.117 18.502 2.256 1.00 . A A . 111 ASP CB 1 1
28 58533 1 1 111 ASP CG C 18.675 18.750 2.706 1.00 . A A . 111 ASP CG 1 1
28 58534 1 1 111 ASP H H 22.335 17.431 1.530 1.00 . A A . 111 ASP H 1 1
28 58535 1 1 111 ASP HA H 20.563 17.071 3.794 1.00 . A A . 111 ASP HA 1 1
28 58536 1 1 111 ASP HB2 H 20.765 19.250 2.688 1.00 . A A . 111 ASP HB2 1 1
28 58537 1 1 111 ASP HB3 H 20.169 18.560 1.179 1.00 . A A . 111 ASP HB3 1 1
28 58538 1 1 111 ASP N N 21.940 16.844 2.208 1.00 . A A . 111 ASP N 1 1
28 58539 1 1 111 ASP O O 19.150 15.184 2.871 1.00 . A A . 111 ASP O 1 1
28 58540 1 1 111 ASP OD1 O 18.333 18.317 3.794 1.00 . A A . 111 ASP OD1 1 1
28 58541 1 1 111 ASP OD2 O 17.939 19.370 1.956 1.00 . A A . 111 ASP OD2 1 1
28 58542 1 1 112 VAL C C 19.142 14.250 -0.688 1.00 . A A . 112 VAL C 1 1
28 58543 1 1 112 VAL CA C 18.368 15.137 0.288 1.00 . A A . 112 VAL CA 1 1
28 58544 1 1 112 VAL CB C 17.263 15.871 -0.467 1.00 . A A . 112 VAL CB 1 1
28 58545 1 1 112 VAL CG1 C 16.446 16.711 0.516 1.00 . A A . 112 VAL CG1 1 1
28 58546 1 1 112 VAL CG2 C 17.896 16.784 -1.520 1.00 . A A . 112 VAL CG2 1 1
28 58547 1 1 112 VAL H H 19.678 16.846 0.341 1.00 . A A . 112 VAL H 1 1
28 58548 1 1 112 VAL HA H 17.933 14.527 1.066 1.00 . A A . 112 VAL HA 1 1
28 58549 1 1 112 VAL HB H 16.617 15.152 -0.951 1.00 . A A . 112 VAL HB 1 1
28 58550 1 1 112 VAL HG11 H 16.282 16.145 1.421 1.00 . A A . 112 VAL HG11 1 1
28 58551 1 1 112 VAL HG12 H 16.985 17.617 0.749 1.00 . A A . 112 VAL HG12 1 1
28 58552 1 1 112 VAL HG13 H 15.495 16.961 0.071 1.00 . A A . 112 VAL HG13 1 1
28 58553 1 1 112 VAL HG21 H 18.888 16.425 -1.758 1.00 . A A . 112 VAL HG21 1 1
28 58554 1 1 112 VAL HG22 H 17.288 16.781 -2.412 1.00 . A A . 112 VAL HG22 1 1
28 58555 1 1 112 VAL HG23 H 17.961 17.790 -1.132 1.00 . A A . 112 VAL HG23 1 1
28 58556 1 1 112 VAL N N 19.298 16.133 0.894 1.00 . A A . 112 VAL N 1 1
28 58557 1 1 112 VAL O O 18.565 13.520 -1.469 1.00 . A A . 112 VAL O 1 1
28 58558 1 1 113 ASP C C 20.782 12.026 -1.512 1.00 . A A . 113 ASP C 1 1
28 58559 1 1 113 ASP CA C 21.260 13.479 -1.574 1.00 . A A . 113 ASP CA 1 1
28 58560 1 1 113 ASP CB C 22.724 13.564 -1.147 1.00 . A A . 113 ASP CB 1 1
28 58561 1 1 113 ASP CG C 23.558 12.570 -1.958 1.00 . A A . 113 ASP CG 1 1
28 58562 1 1 113 ASP H H 20.885 14.912 -0.013 1.00 . A A . 113 ASP H 1 1
28 58563 1 1 113 ASP HA H 21.156 13.851 -2.583 1.00 . A A . 113 ASP HA 1 1
28 58564 1 1 113 ASP HB2 H 23.087 14.567 -1.317 1.00 . A A . 113 ASP HB2 1 1
28 58565 1 1 113 ASP HB3 H 22.801 13.325 -0.096 1.00 . A A . 113 ASP HB3 1 1
28 58566 1 1 113 ASP N N 20.442 14.312 -0.651 1.00 . A A . 113 ASP N 1 1
28 58567 1 1 113 ASP O O 19.802 11.663 -2.130 1.00 . A A . 113 ASP O 1 1
28 58568 1 1 113 ASP OD1 O 23.046 12.062 -2.942 1.00 . A A . 113 ASP OD1 1 1
28 58569 1 1 113 ASP OD2 O 24.693 12.334 -1.581 1.00 . A A . 113 ASP OD2 1 1
28 58570 1 1 114 TYR C C 19.683 9.725 0.083 1.00 . A A . 114 TYR C 1 1
28 58571 1 1 114 TYR CA C 21.012 9.770 -0.675 1.00 . A A . 114 TYR CA 1 1
28 58572 1 1 114 TYR CB C 22.080 8.941 0.060 1.00 . A A . 114 TYR CB 1 1
28 58573 1 1 114 TYR CD1 C 21.038 8.180 2.229 1.00 . A A . 114 TYR CD1 1 1
28 58574 1 1 114 TYR CD2 C 22.598 10.035 2.277 1.00 . A A . 114 TYR CD2 1 1
28 58575 1 1 114 TYR CE1 C 20.872 8.282 3.615 1.00 . A A . 114 TYR CE1 1 1
28 58576 1 1 114 TYR CE2 C 22.431 10.138 3.664 1.00 . A A . 114 TYR CE2 1 1
28 58577 1 1 114 TYR CG C 21.901 9.056 1.559 1.00 . A A . 114 TYR CG 1 1
28 58578 1 1 114 TYR CZ C 21.568 9.262 4.332 1.00 . A A . 114 TYR CZ 1 1
28 58579 1 1 114 TYR H H 22.241 11.489 -0.268 1.00 . A A . 114 TYR H 1 1
28 58580 1 1 114 TYR HA H 20.870 9.373 -1.671 1.00 . A A . 114 TYR HA 1 1
28 58581 1 1 114 TYR HB2 H 21.990 7.905 -0.231 1.00 . A A . 114 TYR HB2 1 1
28 58582 1 1 114 TYR HB3 H 23.060 9.304 -0.212 1.00 . A A . 114 TYR HB3 1 1
28 58583 1 1 114 TYR HD1 H 20.500 7.424 1.675 1.00 . A A . 114 TYR HD1 1 1
28 58584 1 1 114 TYR HD2 H 23.264 10.712 1.762 1.00 . A A . 114 TYR HD2 1 1
28 58585 1 1 114 TYR HE1 H 20.206 7.607 4.130 1.00 . A A . 114 TYR HE1 1 1
28 58586 1 1 114 TYR HE2 H 22.968 10.894 4.219 1.00 . A A . 114 TYR HE2 1 1
28 58587 1 1 114 TYR HH H 21.264 8.479 6.047 1.00 . A A . 114 TYR HH 1 1
28 58588 1 1 114 TYR N N 21.455 11.187 -0.768 1.00 . A A . 114 TYR N 1 1
28 58589 1 1 114 TYR O O 18.965 8.745 0.053 1.00 . A A . 114 TYR O 1 1
28 58590 1 1 114 TYR OH O 21.404 9.362 5.699 1.00 . A A . 114 TYR OH 1 1
28 58591 1 1 115 ALA C C 16.902 10.767 0.552 1.00 . A A . 115 ALA C 1 1
28 58592 1 1 115 ALA CA C 18.082 10.841 1.523 1.00 . A A . 115 ALA CA 1 1
28 58593 1 1 115 ALA CB C 18.025 12.156 2.302 1.00 . A A . 115 ALA CB 1 1
28 58594 1 1 115 ALA H H 19.954 11.568 0.764 1.00 . A A . 115 ALA H 1 1
28 58595 1 1 115 ALA HA H 18.039 10.011 2.212 1.00 . A A . 115 ALA HA 1 1
28 58596 1 1 115 ALA HB1 H 18.753 12.846 1.894 1.00 . A A . 115 ALA HB1 1 1
28 58597 1 1 115 ALA HB2 H 17.036 12.582 2.218 1.00 . A A . 115 ALA HB2 1 1
28 58598 1 1 115 ALA HB3 H 18.252 11.969 3.341 1.00 . A A . 115 ALA HB3 1 1
28 58599 1 1 115 ALA N N 19.356 10.792 0.760 1.00 . A A . 115 ALA N 1 1
28 58600 1 1 115 ALA O O 15.781 10.502 0.941 1.00 . A A . 115 ALA O 1 1
28 58601 1 1 116 GLN C C 15.903 9.508 -2.228 1.00 . A A . 116 GLN C 1 1
28 58602 1 1 116 GLN CA C 16.037 10.938 -1.704 1.00 . A A . 116 GLN CA 1 1
28 58603 1 1 116 GLN CB C 16.347 11.882 -2.868 1.00 . A A . 116 GLN CB 1 1
28 58604 1 1 116 GLN CD C 15.645 14.000 -3.996 1.00 . A A . 116 GLN CD 1 1
28 58605 1 1 116 GLN CG C 15.222 12.911 -3.008 1.00 . A A . 116 GLN CG 1 1
28 58606 1 1 116 GLN H H 18.055 11.209 -1.002 1.00 . A A . 116 GLN H 1 1
28 58607 1 1 116 GLN HA H 15.112 11.238 -1.232 1.00 . A A . 116 GLN HA 1 1
28 58608 1 1 116 GLN HB2 H 17.281 12.393 -2.680 1.00 . A A . 116 GLN HB2 1 1
28 58609 1 1 116 GLN HB3 H 16.427 11.313 -3.782 1.00 . A A . 116 GLN HB3 1 1
28 58610 1 1 116 GLN HE21 H 15.135 15.492 -2.791 1.00 . A A . 116 GLN HE21 1 1
28 58611 1 1 116 GLN HE22 H 15.775 15.958 -4.292 1.00 . A A . 116 GLN HE22 1 1
28 58612 1 1 116 GLN HG2 H 14.331 12.420 -3.371 1.00 . A A . 116 GLN HG2 1 1
28 58613 1 1 116 GLN HG3 H 15.022 13.358 -2.046 1.00 . A A . 116 GLN HG3 1 1
28 58614 1 1 116 GLN N N 17.144 10.998 -0.709 1.00 . A A . 116 GLN N 1 1
28 58615 1 1 116 GLN NE2 N 15.506 15.254 -3.665 1.00 . A A . 116 GLN NE2 1 1
28 58616 1 1 116 GLN O O 14.837 9.079 -2.626 1.00 . A A . 116 GLN O 1 1
28 58617 1 1 116 GLN OE1 O 16.106 13.706 -5.081 1.00 . A A . 116 GLN OE1 1 1
28 58618 1 1 117 ALA C C 16.399 6.445 -1.617 1.00 . A A . 117 ALA C 1 1
28 58619 1 1 117 ALA CA C 16.913 7.361 -2.731 1.00 . A A . 117 ALA CA 1 1
28 58620 1 1 117 ALA CB C 18.311 6.910 -3.155 1.00 . A A . 117 ALA CB 1 1
28 58621 1 1 117 ALA H H 17.825 9.130 -1.906 1.00 . A A . 117 ALA H 1 1
28 58622 1 1 117 ALA HA H 16.244 7.310 -3.577 1.00 . A A . 117 ALA HA 1 1
28 58623 1 1 117 ALA HB1 H 18.788 7.698 -3.719 1.00 . A A . 117 ALA HB1 1 1
28 58624 1 1 117 ALA HB2 H 18.900 6.687 -2.278 1.00 . A A . 117 ALA HB2 1 1
28 58625 1 1 117 ALA HB3 H 18.233 6.025 -3.770 1.00 . A A . 117 ALA HB3 1 1
28 58626 1 1 117 ALA N N 16.976 8.764 -2.231 1.00 . A A . 117 ALA N 1 1
28 58627 1 1 117 ALA O O 16.024 5.315 -1.855 1.00 . A A . 117 ALA O 1 1
28 58628 1 1 118 SER C C 14.378 5.905 0.616 1.00 . A A . 118 SER C 1 1
28 58629 1 1 118 SER CA C 15.895 6.077 0.722 1.00 . A A . 118 SER CA 1 1
28 58630 1 1 118 SER CB C 16.239 6.752 2.050 1.00 . A A . 118 SER CB 1 1
28 58631 1 1 118 SER H H 16.690 7.837 -0.232 1.00 . A A . 118 SER H 1 1
28 58632 1 1 118 SER HA H 16.371 5.108 0.676 1.00 . A A . 118 SER HA 1 1
28 58633 1 1 118 SER HB2 H 16.337 7.813 1.902 1.00 . A A . 118 SER HB2 1 1
28 58634 1 1 118 SER HB3 H 15.450 6.561 2.765 1.00 . A A . 118 SER HB3 1 1
28 58635 1 1 118 SER HG H 17.319 5.329 2.822 1.00 . A A . 118 SER HG 1 1
28 58636 1 1 118 SER N N 16.382 6.923 -0.403 1.00 . A A . 118 SER N 1 1
28 58637 1 1 118 SER O O 13.813 4.961 1.132 1.00 . A A . 118 SER O 1 1
28 58638 1 1 118 SER OG O 17.471 6.232 2.535 1.00 . A A . 118 SER OG 1 1
28 58639 1 1 119 ALA C C 11.892 5.846 -1.405 1.00 . A A . 119 ALA C 1 1
28 58640 1 1 119 ALA CA C 12.233 6.699 -0.181 1.00 . A A . 119 ALA CA 1 1
28 58641 1 1 119 ALA CB C 11.629 8.094 -0.347 1.00 . A A . 119 ALA CB 1 1
28 58642 1 1 119 ALA H H 14.186 7.566 -0.454 1.00 . A A . 119 ALA H 1 1
28 58643 1 1 119 ALA HA H 11.827 6.234 0.705 1.00 . A A . 119 ALA HA 1 1
28 58644 1 1 119 ALA HB1 H 12.039 8.756 0.401 1.00 . A A . 119 ALA HB1 1 1
28 58645 1 1 119 ALA HB2 H 11.863 8.473 -1.331 1.00 . A A . 119 ALA HB2 1 1
28 58646 1 1 119 ALA HB3 H 10.556 8.038 -0.228 1.00 . A A . 119 ALA HB3 1 1
28 58647 1 1 119 ALA N N 13.712 6.811 -0.047 1.00 . A A . 119 ALA N 1 1
28 58648 1 1 119 ALA O O 10.831 5.261 -1.490 1.00 . A A . 119 ALA O 1 1
28 58649 1 1 120 GLU C C 12.910 3.500 -3.310 1.00 . A A . 120 GLU C 1 1
28 58650 1 1 120 GLU CA C 12.506 4.952 -3.570 1.00 . A A . 120 GLU CA 1 1
28 58651 1 1 120 GLU CB C 13.313 5.503 -4.748 1.00 . A A . 120 GLU CB 1 1
28 58652 1 1 120 GLU CD C 11.862 7.408 -5.464 1.00 . A A . 120 GLU CD 1 1
28 58653 1 1 120 GLU CG C 13.181 7.026 -4.788 1.00 . A A . 120 GLU CG 1 1
28 58654 1 1 120 GLU H H 13.634 6.247 -2.268 1.00 . A A . 120 GLU H 1 1
28 58655 1 1 120 GLU HA H 11.453 4.997 -3.802 1.00 . A A . 120 GLU HA 1 1
28 58656 1 1 120 GLU HB2 H 14.353 5.233 -4.628 1.00 . A A . 120 GLU HB2 1 1
28 58657 1 1 120 GLU HB3 H 12.935 5.086 -5.669 1.00 . A A . 120 GLU HB3 1 1
28 58658 1 1 120 GLU HG2 H 13.196 7.416 -3.780 1.00 . A A . 120 GLU HG2 1 1
28 58659 1 1 120 GLU HG3 H 14.004 7.445 -5.347 1.00 . A A . 120 GLU HG3 1 1
28 58660 1 1 120 GLU N N 12.783 5.769 -2.355 1.00 . A A . 120 GLU N 1 1
28 58661 1 1 120 GLU O O 12.610 2.614 -4.086 1.00 . A A . 120 GLU O 1 1
28 58662 1 1 120 GLU OE1 O 11.310 6.571 -6.159 1.00 . A A . 120 GLU OE1 1 1
28 58663 1 1 120 GLU OE2 O 11.427 8.532 -5.275 1.00 . A A . 120 GLU OE2 1 1
28 58664 1 1 121 LEU C C 12.895 1.131 -1.168 1.00 . A A . 121 LEU C 1 1
28 58665 1 1 121 LEU CA C 14.015 1.855 -1.918 1.00 . A A . 121 LEU CA 1 1
28 58666 1 1 121 LEU CB C 15.270 1.889 -1.044 1.00 . A A . 121 LEU CB 1 1
28 58667 1 1 121 LEU CD1 C 16.494 0.236 -2.460 1.00 . A A . 121 LEU CD1 1 1
28 58668 1 1 121 LEU CD2 C 16.494 2.654 -3.082 1.00 . A A . 121 LEU CD2 1 1
28 58669 1 1 121 LEU CG C 16.507 1.664 -1.915 1.00 . A A . 121 LEU CG 1 1
28 58670 1 1 121 LEU H H 13.824 3.978 -1.615 1.00 . A A . 121 LEU H 1 1
28 58671 1 1 121 LEU HA H 14.230 1.332 -2.838 1.00 . A A . 121 LEU HA 1 1
28 58672 1 1 121 LEU HB2 H 15.343 2.850 -0.556 1.00 . A A . 121 LEU HB2 1 1
28 58673 1 1 121 LEU HB3 H 15.212 1.110 -0.298 1.00 . A A . 121 LEU HB3 1 1
28 58674 1 1 121 LEU HD11 H 15.842 -0.375 -1.854 1.00 . A A . 121 LEU HD11 1 1
28 58675 1 1 121 LEU HD12 H 16.138 0.243 -3.479 1.00 . A A . 121 LEU HD12 1 1
28 58676 1 1 121 LEU HD13 H 17.496 -0.169 -2.431 1.00 . A A . 121 LEU HD13 1 1
28 58677 1 1 121 LEU HD21 H 15.827 3.471 -2.853 1.00 . A A . 121 LEU HD21 1 1
28 58678 1 1 121 LEU HD22 H 17.492 3.038 -3.239 1.00 . A A . 121 LEU HD22 1 1
28 58679 1 1 121 LEU HD23 H 16.157 2.151 -3.976 1.00 . A A . 121 LEU HD23 1 1
28 58680 1 1 121 LEU HG H 17.397 1.815 -1.321 1.00 . A A . 121 LEU HG 1 1
28 58681 1 1 121 LEU N N 13.591 3.249 -2.227 1.00 . A A . 121 LEU N 1 1
28 58682 1 1 121 LEU O O 12.339 0.162 -1.646 1.00 . A A . 121 LEU O 1 1
28 58683 1 1 122 ALA C C 10.209 0.834 -0.050 1.00 . A A . 122 ALA C 1 1
28 58684 1 1 122 ALA CA C 11.483 0.929 0.793 1.00 . A A . 122 ALA CA 1 1
28 58685 1 1 122 ALA CB C 11.196 1.746 2.054 1.00 . A A . 122 ALA CB 1 1
28 58686 1 1 122 ALA H H 13.026 2.373 0.375 1.00 . A A . 122 ALA H 1 1
28 58687 1 1 122 ALA HA H 11.801 -0.063 1.074 1.00 . A A . 122 ALA HA 1 1
28 58688 1 1 122 ALA HB1 H 12.129 2.060 2.499 1.00 . A A . 122 ALA HB1 1 1
28 58689 1 1 122 ALA HB2 H 10.611 2.616 1.792 1.00 . A A . 122 ALA HB2 1 1
28 58690 1 1 122 ALA HB3 H 10.646 1.141 2.758 1.00 . A A . 122 ALA HB3 1 1
28 58691 1 1 122 ALA N N 12.562 1.592 0.007 1.00 . A A . 122 ALA N 1 1
28 58692 1 1 122 ALA O O 9.319 0.060 0.241 1.00 . A A . 122 ALA O 1 1
28 58693 1 1 123 LYS C C 8.645 0.134 -2.412 1.00 . A A . 123 LYS C 1 1
28 58694 1 1 123 LYS CA C 8.885 1.570 -1.939 1.00 . A A . 123 LYS CA 1 1
28 58695 1 1 123 LYS CB C 9.072 2.481 -3.155 1.00 . A A . 123 LYS CB 1 1
28 58696 1 1 123 LYS CD C 7.842 3.608 -5.014 1.00 . A A . 123 LYS CD 1 1
28 58697 1 1 123 LYS CE C 7.805 3.055 -6.440 1.00 . A A . 123 LYS CE 1 1
28 58698 1 1 123 LYS CG C 7.808 2.450 -4.015 1.00 . A A . 123 LYS CG 1 1
28 58699 1 1 123 LYS H H 10.834 2.240 -1.306 1.00 . A A . 123 LYS H 1 1
28 58700 1 1 123 LYS HA H 8.035 1.907 -1.365 1.00 . A A . 123 LYS HA 1 1
28 58701 1 1 123 LYS HB2 H 9.257 3.491 -2.821 1.00 . A A . 123 LYS HB2 1 1
28 58702 1 1 123 LYS HB3 H 9.911 2.134 -3.738 1.00 . A A . 123 LYS HB3 1 1
28 58703 1 1 123 LYS HD2 H 6.986 4.247 -4.853 1.00 . A A . 123 LYS HD2 1 1
28 58704 1 1 123 LYS HD3 H 8.749 4.177 -4.875 1.00 . A A . 123 LYS HD3 1 1
28 58705 1 1 123 LYS HE2 H 6.902 2.478 -6.579 1.00 . A A . 123 LYS HE2 1 1
28 58706 1 1 123 LYS HE3 H 7.821 3.874 -7.144 1.00 . A A . 123 LYS HE3 1 1
28 58707 1 1 123 LYS HG2 H 7.759 1.512 -4.550 1.00 . A A . 123 LYS HG2 1 1
28 58708 1 1 123 LYS HG3 H 6.939 2.548 -3.382 1.00 . A A . 123 LYS HG3 1 1
28 58709 1 1 123 LYS HZ1 H 9.535 2.101 -5.783 1.00 . A A . 123 LYS HZ1 1 1
28 58710 1 1 123 LYS HZ2 H 8.676 1.239 -6.969 1.00 . A A . 123 LYS HZ2 1 1
28 58711 1 1 123 LYS HZ3 H 9.595 2.601 -7.402 1.00 . A A . 123 LYS HZ3 1 1
28 58712 1 1 123 LYS N N 10.108 1.619 -1.088 1.00 . A A . 123 LYS N 1 1
28 58713 1 1 123 LYS NZ N 8.992 2.184 -6.666 1.00 . A A . 123 LYS NZ 1 1
28 58714 1 1 123 LYS O O 7.526 -0.338 -2.445 1.00 . A A . 123 LYS O 1 1
28 58715 1 1 124 ALA C C 9.547 -2.923 -2.066 1.00 . A A . 124 ALA C 1 1
28 58716 1 1 124 ALA CA C 9.514 -1.965 -3.258 1.00 . A A . 124 ALA CA 1 1
28 58717 1 1 124 ALA CB C 10.647 -2.315 -4.223 1.00 . A A . 124 ALA CB 1 1
28 58718 1 1 124 ALA H H 10.578 -0.161 -2.752 1.00 . A A . 124 ALA H 1 1
28 58719 1 1 124 ALA HA H 8.567 -2.058 -3.768 1.00 . A A . 124 ALA HA 1 1
28 58720 1 1 124 ALA HB1 H 11.423 -1.566 -4.153 1.00 . A A . 124 ALA HB1 1 1
28 58721 1 1 124 ALA HB2 H 11.055 -3.281 -3.964 1.00 . A A . 124 ALA HB2 1 1
28 58722 1 1 124 ALA HB3 H 10.265 -2.344 -5.233 1.00 . A A . 124 ALA HB3 1 1
28 58723 1 1 124 ALA N N 9.685 -0.561 -2.782 1.00 . A A . 124 ALA N 1 1
28 58724 1 1 124 ALA O O 8.844 -3.914 -2.034 1.00 . A A . 124 ALA O 1 1
28 58725 1 1 125 ILE C C 9.096 -3.524 0.837 1.00 . A A . 125 ILE C 1 1
28 58726 1 1 125 ILE CA C 10.438 -3.535 0.102 1.00 . A A . 125 ILE CA 1 1
28 58727 1 1 125 ILE CB C 11.547 -3.042 1.038 1.00 . A A . 125 ILE CB 1 1
28 58728 1 1 125 ILE CD1 C 13.567 -2.152 -0.132 1.00 . A A . 125 ILE CD1 1 1
28 58729 1 1 125 ILE CG1 C 12.910 -3.407 0.443 1.00 . A A . 125 ILE CG1 1 1
28 58730 1 1 125 ILE CG2 C 11.402 -3.703 2.410 1.00 . A A . 125 ILE CG2 1 1
28 58731 1 1 125 ILE H H 10.920 -1.835 -1.130 1.00 . A A . 125 ILE H 1 1
28 58732 1 1 125 ILE HA H 10.662 -4.541 -0.220 1.00 . A A . 125 ILE HA 1 1
28 58733 1 1 125 ILE HB H 11.476 -1.969 1.146 1.00 . A A . 125 ILE HB 1 1
28 58734 1 1 125 ILE HD11 H 12.808 -1.417 -0.352 1.00 . A A . 125 ILE HD11 1 1
28 58735 1 1 125 ILE HD12 H 14.262 -1.746 0.588 1.00 . A A . 125 ILE HD12 1 1
28 58736 1 1 125 ILE HD13 H 14.095 -2.406 -1.039 1.00 . A A . 125 ILE HD13 1 1
28 58737 1 1 125 ILE HG12 H 13.541 -3.824 1.214 1.00 . A A . 125 ILE HG12 1 1
28 58738 1 1 125 ILE HG13 H 12.776 -4.133 -0.344 1.00 . A A . 125 ILE HG13 1 1
28 58739 1 1 125 ILE HG21 H 11.068 -4.723 2.286 1.00 . A A . 125 ILE HG21 1 1
28 58740 1 1 125 ILE HG22 H 12.356 -3.697 2.916 1.00 . A A . 125 ILE HG22 1 1
28 58741 1 1 125 ILE HG23 H 10.680 -3.156 2.999 1.00 . A A . 125 ILE HG23 1 1
28 58742 1 1 125 ILE N N 10.360 -2.638 -1.086 1.00 . A A . 125 ILE N 1 1
28 58743 1 1 125 ILE O O 8.856 -4.320 1.723 1.00 . A A . 125 ILE O 1 1
28 58744 1 1 126 ALA C C 6.068 -3.802 0.767 1.00 . A A . 126 ALA C 1 1
28 58745 1 1 126 ALA CA C 6.892 -2.572 1.154 1.00 . A A . 126 ALA CA 1 1
28 58746 1 1 126 ALA CB C 6.150 -1.306 0.719 1.00 . A A . 126 ALA CB 1 1
28 58747 1 1 126 ALA H H 8.427 -1.996 -0.241 1.00 . A A . 126 ALA H 1 1
28 58748 1 1 126 ALA HA H 7.034 -2.556 2.224 1.00 . A A . 126 ALA HA 1 1
28 58749 1 1 126 ALA HB1 H 6.703 -0.818 -0.070 1.00 . A A . 126 ALA HB1 1 1
28 58750 1 1 126 ALA HB2 H 5.166 -1.570 0.358 1.00 . A A . 126 ALA HB2 1 1
28 58751 1 1 126 ALA HB3 H 6.056 -0.636 1.560 1.00 . A A . 126 ALA HB3 1 1
28 58752 1 1 126 ALA N N 8.217 -2.629 0.477 1.00 . A A . 126 ALA N 1 1
28 58753 1 1 126 ALA O O 5.319 -4.335 1.561 1.00 . A A . 126 ALA O 1 1
28 58754 1 1 127 GLN C C 6.124 -6.725 -0.401 1.00 . A A . 127 GLN C 1 1
28 58755 1 1 127 GLN CA C 5.426 -5.451 -0.885 1.00 . A A . 127 GLN CA 1 1
28 58756 1 1 127 GLN CB C 5.333 -5.468 -2.412 1.00 . A A . 127 GLN CB 1 1
28 58757 1 1 127 GLN CD C 6.709 -7.150 -3.648 1.00 . A A . 127 GLN CD 1 1
28 58758 1 1 127 GLN CG C 6.713 -5.762 -3.005 1.00 . A A . 127 GLN CG 1 1
28 58759 1 1 127 GLN H H 6.811 -3.813 -1.074 1.00 . A A . 127 GLN H 1 1
28 58760 1 1 127 GLN HA H 4.431 -5.405 -0.466 1.00 . A A . 127 GLN HA 1 1
28 58761 1 1 127 GLN HB2 H 4.637 -6.235 -2.722 1.00 . A A . 127 GLN HB2 1 1
28 58762 1 1 127 GLN HB3 H 4.990 -4.507 -2.764 1.00 . A A . 127 GLN HB3 1 1
28 58763 1 1 127 GLN HE21 H 8.690 -7.288 -3.699 1.00 . A A . 127 GLN HE21 1 1
28 58764 1 1 127 GLN HE22 H 7.852 -8.625 -4.326 1.00 . A A . 127 GLN HE22 1 1
28 58765 1 1 127 GLN HG2 H 6.949 -5.018 -3.753 1.00 . A A . 127 GLN HG2 1 1
28 58766 1 1 127 GLN HG3 H 7.455 -5.731 -2.221 1.00 . A A . 127 GLN HG3 1 1
28 58767 1 1 127 GLN N N 6.201 -4.257 -0.448 1.00 . A A . 127 GLN N 1 1
28 58768 1 1 127 GLN NE2 N 7.844 -7.737 -3.913 1.00 . A A . 127 GLN NE2 1 1
28 58769 1 1 127 GLN O O 5.719 -7.825 -0.722 1.00 . A A . 127 GLN O 1 1
28 58770 1 1 127 GLN OE1 O 5.662 -7.707 -3.912 1.00 . A A . 127 GLN OE1 1 1
28 58771 1 1 128 LEU C C 7.213 -8.289 2.156 1.00 . A A . 128 LEU C 1 1
28 58772 1 1 128 LEU CA C 7.885 -7.795 0.873 1.00 . A A . 128 LEU CA 1 1
28 58773 1 1 128 LEU CB C 9.345 -7.442 1.164 1.00 . A A . 128 LEU CB 1 1
28 58774 1 1 128 LEU CD1 C 11.669 -8.347 1.328 1.00 . A A . 128 LEU CD1 1 1
28 58775 1 1 128 LEU CD2 C 9.735 -9.730 2.092 1.00 . A A . 128 LEU CD2 1 1
28 58776 1 1 128 LEU CG C 10.205 -8.703 1.059 1.00 . A A . 128 LEU CG 1 1
28 58777 1 1 128 LEU H H 7.481 -5.693 0.621 1.00 . A A . 128 LEU H 1 1
28 58778 1 1 128 LEU HA H 7.844 -8.572 0.124 1.00 . A A . 128 LEU HA 1 1
28 58779 1 1 128 LEU HB2 H 9.687 -6.711 0.445 1.00 . A A . 128 LEU HB2 1 1
28 58780 1 1 128 LEU HB3 H 9.427 -7.034 2.159 1.00 . A A . 128 LEU HB3 1 1
28 58781 1 1 128 LEU HD11 H 11.968 -7.537 0.679 1.00 . A A . 128 LEU HD11 1 1
28 58782 1 1 128 LEU HD12 H 11.781 -8.043 2.359 1.00 . A A . 128 LEU HD12 1 1
28 58783 1 1 128 LEU HD13 H 12.290 -9.209 1.137 1.00 . A A . 128 LEU HD13 1 1
28 58784 1 1 128 LEU HD21 H 9.349 -9.216 2.960 1.00 . A A . 128 LEU HD21 1 1
28 58785 1 1 128 LEU HD22 H 8.957 -10.344 1.661 1.00 . A A . 128 LEU HD22 1 1
28 58786 1 1 128 LEU HD23 H 10.566 -10.355 2.384 1.00 . A A . 128 LEU HD23 1 1
28 58787 1 1 128 LEU HG H 10.114 -9.120 0.067 1.00 . A A . 128 LEU HG 1 1
28 58788 1 1 128 LEU N N 7.168 -6.588 0.371 1.00 . A A . 128 LEU N 1 1
28 58789 1 1 128 LEU O O 7.119 -9.475 2.401 1.00 . A A . 128 LEU O 1 1
28 58790 1 1 129 ARG C C 4.681 -8.356 3.913 1.00 . A A . 129 ARG C 1 1
28 58791 1 1 129 ARG CA C 6.072 -7.810 4.239 1.00 . A A . 129 ARG CA 1 1
28 58792 1 1 129 ARG CB C 5.942 -6.606 5.174 1.00 . A A . 129 ARG CB 1 1
28 58793 1 1 129 ARG CD C 7.911 -5.828 6.502 1.00 . A A . 129 ARG CD 1 1
28 58794 1 1 129 ARG CG C 6.772 -6.847 6.437 1.00 . A A . 129 ARG CG 1 1
28 58795 1 1 129 ARG CZ C 7.842 -5.917 8.923 1.00 . A A . 129 ARG CZ 1 1
28 58796 1 1 129 ARG H H 6.824 -6.437 2.758 1.00 . A A . 129 ARG H 1 1
28 58797 1 1 129 ARG HA H 6.659 -8.579 4.719 1.00 . A A . 129 ARG HA 1 1
28 58798 1 1 129 ARG HB2 H 6.300 -5.719 4.671 1.00 . A A . 129 ARG HB2 1 1
28 58799 1 1 129 ARG HB3 H 4.906 -6.471 5.447 1.00 . A A . 129 ARG HB3 1 1
28 58800 1 1 129 ARG HD2 H 8.852 -6.328 6.333 1.00 . A A . 129 ARG HD2 1 1
28 58801 1 1 129 ARG HD3 H 7.762 -5.074 5.744 1.00 . A A . 129 ARG HD3 1 1
28 58802 1 1 129 ARG HE H 7.993 -4.209 7.922 1.00 . A A . 129 ARG HE 1 1
28 58803 1 1 129 ARG HG2 H 6.141 -6.740 7.308 1.00 . A A . 129 ARG HG2 1 1
28 58804 1 1 129 ARG HG3 H 7.185 -7.844 6.411 1.00 . A A . 129 ARG HG3 1 1
28 58805 1 1 129 ARG HH11 H 9.770 -6.454 8.889 1.00 . A A . 129 ARG HH11 1 1
28 58806 1 1 129 ARG HH12 H 8.836 -7.100 10.196 1.00 . A A . 129 ARG HH12 1 1
28 58807 1 1 129 ARG HH21 H 5.894 -5.553 9.207 1.00 . A A . 129 ARG HH21 1 1
28 58808 1 1 129 ARG HH22 H 6.640 -6.591 10.376 1.00 . A A . 129 ARG HH22 1 1
28 58809 1 1 129 ARG N N 6.741 -7.389 2.975 1.00 . A A . 129 ARG N 1 1
28 58810 1 1 129 ARG NE N 7.924 -5.184 7.846 1.00 . A A . 129 ARG NE 1 1
28 58811 1 1 129 ARG NH1 N 8.898 -6.539 9.371 1.00 . A A . 129 ARG NH1 1 1
28 58812 1 1 129 ARG NH2 N 6.703 -6.030 9.551 1.00 . A A . 129 ARG NH2 1 1
28 58813 1 1 129 ARG O O 4.199 -9.274 4.548 1.00 . A A . 129 ARG O 1 1
28 58814 1 1 130 VAL C C 2.786 -9.650 1.877 1.00 . A A . 130 VAL C 1 1
28 58815 1 1 130 VAL CA C 2.673 -8.286 2.561 1.00 . A A . 130 VAL CA 1 1
28 58816 1 1 130 VAL CB C 2.011 -7.289 1.606 1.00 . A A . 130 VAL CB 1 1
28 58817 1 1 130 VAL CG1 C 1.847 -5.940 2.308 1.00 . A A . 130 VAL CG1 1 1
28 58818 1 1 130 VAL CG2 C 2.885 -7.111 0.360 1.00 . A A . 130 VAL CG2 1 1
28 58819 1 1 130 VAL H H 4.439 -7.060 2.431 1.00 . A A . 130 VAL H 1 1
28 58820 1 1 130 VAL HA H 2.072 -8.381 3.453 1.00 . A A . 130 VAL HA 1 1
28 58821 1 1 130 VAL HB H 1.041 -7.661 1.314 1.00 . A A . 130 VAL HB 1 1
28 58822 1 1 130 VAL HG11 H 2.258 -6.002 3.304 1.00 . A A . 130 VAL HG11 1 1
28 58823 1 1 130 VAL HG12 H 2.368 -5.177 1.749 1.00 . A A . 130 VAL HG12 1 1
28 58824 1 1 130 VAL HG13 H 0.797 -5.690 2.366 1.00 . A A . 130 VAL HG13 1 1
28 58825 1 1 130 VAL HG21 H 3.919 -7.014 0.654 1.00 . A A . 130 VAL HG21 1 1
28 58826 1 1 130 VAL HG22 H 2.772 -7.970 -0.284 1.00 . A A . 130 VAL HG22 1 1
28 58827 1 1 130 VAL HG23 H 2.577 -6.221 -0.171 1.00 . A A . 130 VAL HG23 1 1
28 58828 1 1 130 VAL N N 4.032 -7.799 2.928 1.00 . A A . 130 VAL N 1 1
28 58829 1 1 130 VAL O O 1.955 -10.517 2.059 1.00 . A A . 130 VAL O 1 1
28 58830 1 1 131 ILE C C 4.288 -12.247 1.423 1.00 . A A . 131 ILE C 1 1
28 58831 1 1 131 ILE CA C 3.972 -11.157 0.396 1.00 . A A . 131 ILE CA 1 1
28 58832 1 1 131 ILE CB C 5.119 -11.061 -0.611 1.00 . A A . 131 ILE CB 1 1
28 58833 1 1 131 ILE CD1 C 6.615 -12.380 -2.119 1.00 . A A . 131 ILE CD1 1 1
28 58834 1 1 131 ILE CG1 C 5.372 -12.438 -1.230 1.00 . A A . 131 ILE CG1 1 1
28 58835 1 1 131 ILE CG2 C 6.386 -10.585 0.102 1.00 . A A . 131 ILE CG2 1 1
28 58836 1 1 131 ILE H H 4.469 -9.137 0.956 1.00 . A A . 131 ILE H 1 1
28 58837 1 1 131 ILE HA H 3.059 -11.405 -0.123 1.00 . A A . 131 ILE HA 1 1
28 58838 1 1 131 ILE HB H 4.859 -10.357 -1.389 1.00 . A A . 131 ILE HB 1 1
28 58839 1 1 131 ILE HD11 H 6.973 -11.362 -2.172 1.00 . A A . 131 ILE HD11 1 1
28 58840 1 1 131 ILE HD12 H 7.385 -13.013 -1.703 1.00 . A A . 131 ILE HD12 1 1
28 58841 1 1 131 ILE HD13 H 6.363 -12.725 -3.112 1.00 . A A . 131 ILE HD13 1 1
28 58842 1 1 131 ILE HG12 H 5.524 -13.162 -0.443 1.00 . A A . 131 ILE HG12 1 1
28 58843 1 1 131 ILE HG13 H 4.519 -12.726 -1.825 1.00 . A A . 131 ILE HG13 1 1
28 58844 1 1 131 ILE HG21 H 6.594 -11.240 0.936 1.00 . A A . 131 ILE HG21 1 1
28 58845 1 1 131 ILE HG22 H 7.217 -10.605 -0.587 1.00 . A A . 131 ILE HG22 1 1
28 58846 1 1 131 ILE HG23 H 6.239 -9.578 0.462 1.00 . A A . 131 ILE HG23 1 1
28 58847 1 1 131 ILE N N 3.809 -9.848 1.090 1.00 . A A . 131 ILE N 1 1
28 58848 1 1 131 ILE O O 3.929 -13.396 1.253 1.00 . A A . 131 ILE O 1 1
28 58849 1 1 132 GLU C C 4.054 -13.251 4.343 1.00 . A A . 132 GLU C 1 1
28 58850 1 1 132 GLU CA C 5.300 -12.917 3.520 1.00 . A A . 132 GLU CA 1 1
28 58851 1 1 132 GLU CB C 6.385 -12.359 4.445 1.00 . A A . 132 GLU CB 1 1
28 58852 1 1 132 GLU CD C 8.490 -13.500 3.729 1.00 . A A . 132 GLU CD 1 1
28 58853 1 1 132 GLU CG C 7.690 -12.197 3.662 1.00 . A A . 132 GLU CG 1 1
28 58854 1 1 132 GLU H H 5.241 -10.967 2.604 1.00 . A A . 132 GLU H 1 1
28 58855 1 1 132 GLU HA H 5.664 -13.812 3.037 1.00 . A A . 132 GLU HA 1 1
28 58856 1 1 132 GLU HB2 H 6.072 -11.398 4.827 1.00 . A A . 132 GLU HB2 1 1
28 58857 1 1 132 GLU HB3 H 6.542 -13.040 5.267 1.00 . A A . 132 GLU HB3 1 1
28 58858 1 1 132 GLU HG2 H 7.465 -11.965 2.632 1.00 . A A . 132 GLU HG2 1 1
28 58859 1 1 132 GLU HG3 H 8.272 -11.397 4.093 1.00 . A A . 132 GLU HG3 1 1
28 58860 1 1 132 GLU N N 4.959 -11.899 2.486 1.00 . A A . 132 GLU N 1 1
28 58861 1 1 132 GLU O O 4.006 -14.249 5.035 1.00 . A A . 132 GLU O 1 1
28 58862 1 1 132 GLU OE1 O 8.820 -13.914 4.829 1.00 . A A . 132 GLU OE1 1 1
28 58863 1 1 132 GLU OE2 O 8.761 -14.060 2.680 1.00 . A A . 132 GLU OE2 1 1
28 58864 1 1 133 LEU C C 1.067 -13.888 4.445 1.00 . A A . 133 LEU C 1 1
28 58865 1 1 133 LEU CA C 1.808 -12.699 5.057 1.00 . A A . 133 LEU CA 1 1
28 58866 1 1 133 LEU CB C 0.905 -11.465 5.027 1.00 . A A . 133 LEU CB 1 1
28 58867 1 1 133 LEU CD1 C 1.089 -9.267 6.199 1.00 . A A . 133 LEU CD1 1 1
28 58868 1 1 133 LEU CD2 C -0.367 -11.065 7.138 1.00 . A A . 133 LEU CD2 1 1
28 58869 1 1 133 LEU CG C 0.937 -10.776 6.392 1.00 . A A . 133 LEU CG 1 1
28 58870 1 1 133 LEU H H 3.106 -11.625 3.714 1.00 . A A . 133 LEU H 1 1
28 58871 1 1 133 LEU HA H 2.071 -12.926 6.079 1.00 . A A . 133 LEU HA 1 1
28 58872 1 1 133 LEU HB2 H 1.255 -10.780 4.268 1.00 . A A . 133 LEU HB2 1 1
28 58873 1 1 133 LEU HB3 H -0.107 -11.765 4.801 1.00 . A A . 133 LEU HB3 1 1
28 58874 1 1 133 LEU HD11 H 1.385 -9.062 5.181 1.00 . A A . 133 LEU HD11 1 1
28 58875 1 1 133 LEU HD12 H 0.147 -8.782 6.405 1.00 . A A . 133 LEU HD12 1 1
28 58876 1 1 133 LEU HD13 H 1.843 -8.891 6.875 1.00 . A A . 133 LEU HD13 1 1
28 58877 1 1 133 LEU HD21 H -1.113 -11.413 6.439 1.00 . A A . 133 LEU HD21 1 1
28 58878 1 1 133 LEU HD22 H -0.193 -11.825 7.886 1.00 . A A . 133 LEU HD22 1 1
28 58879 1 1 133 LEU HD23 H -0.716 -10.162 7.617 1.00 . A A . 133 LEU HD23 1 1
28 58880 1 1 133 LEU HG H 1.773 -11.151 6.964 1.00 . A A . 133 LEU HG 1 1
28 58881 1 1 133 LEU N N 3.047 -12.425 4.276 1.00 . A A . 133 LEU N 1 1
28 58882 1 1 133 LEU O O 0.566 -14.747 5.144 1.00 . A A . 133 LEU O 1 1
28 58883 1 1 134 THR C C 1.131 -16.340 2.576 1.00 . A A . 134 THR C 1 1
28 58884 1 1 134 THR CA C 0.275 -15.076 2.488 1.00 . A A . 134 THR CA 1 1
28 58885 1 1 134 THR CB C 0.019 -14.733 1.019 1.00 . A A . 134 THR CB 1 1
28 58886 1 1 134 THR CG2 C 1.353 -14.580 0.290 1.00 . A A . 134 THR CG2 1 1
28 58887 1 1 134 THR H H 1.397 -13.240 2.597 1.00 . A A . 134 THR H 1 1
28 58888 1 1 134 THR HA H -0.668 -15.245 2.988 1.00 . A A . 134 THR HA 1 1
28 58889 1 1 134 THR HB H -0.529 -13.805 0.957 1.00 . A A . 134 THR HB 1 1
28 58890 1 1 134 THR HG1 H -0.132 -16.349 -0.057 1.00 . A A . 134 THR HG1 1 1
28 58891 1 1 134 THR HG21 H 2.159 -14.872 0.949 1.00 . A A . 134 THR HG21 1 1
28 58892 1 1 134 THR HG22 H 1.359 -15.211 -0.586 1.00 . A A . 134 THR HG22 1 1
28 58893 1 1 134 THR HG23 H 1.486 -13.551 -0.006 1.00 . A A . 134 THR HG23 1 1
28 58894 1 1 134 THR N N 0.988 -13.944 3.144 1.00 . A A . 134 THR N 1 1
28 58895 1 1 134 THR O O 0.661 -17.438 2.345 1.00 . A A . 134 THR O 1 1
28 58896 1 1 134 THR OG1 O -0.739 -15.773 0.416 1.00 . A A . 134 THR OG1 1 1
28 58897 1 1 135 LYS C C 2.697 -18.346 4.075 1.00 . A A . 135 LYS C 1 1
28 58898 1 1 135 LYS CA C 3.264 -17.398 3.017 1.00 . A A . 135 LYS CA 1 1
28 58899 1 1 135 LYS CB C 4.675 -16.964 3.419 1.00 . A A . 135 LYS CB 1 1
28 58900 1 1 135 LYS CD C 6.986 -16.519 2.578 1.00 . A A . 135 LYS CD 1 1
28 58901 1 1 135 LYS CE C 8.033 -17.426 1.931 1.00 . A A . 135 LYS CE 1 1
28 58902 1 1 135 LYS CG C 5.587 -17.001 2.191 1.00 . A A . 135 LYS CG 1 1
28 58903 1 1 135 LYS H H 2.747 -15.308 3.097 1.00 . A A . 135 LYS H 1 1
28 58904 1 1 135 LYS HA H 3.299 -17.904 2.063 1.00 . A A . 135 LYS HA 1 1
28 58905 1 1 135 LYS HB2 H 4.645 -15.961 3.817 1.00 . A A . 135 LYS HB2 1 1
28 58906 1 1 135 LYS HB3 H 5.060 -17.639 4.170 1.00 . A A . 135 LYS HB3 1 1
28 58907 1 1 135 LYS HD2 H 7.125 -15.505 2.234 1.00 . A A . 135 LYS HD2 1 1
28 58908 1 1 135 LYS HD3 H 7.096 -16.555 3.651 1.00 . A A . 135 LYS HD3 1 1
28 58909 1 1 135 LYS HE2 H 7.869 -18.447 2.243 1.00 . A A . 135 LYS HE2 1 1
28 58910 1 1 135 LYS HE3 H 7.951 -17.361 0.855 1.00 . A A . 135 LYS HE3 1 1
28 58911 1 1 135 LYS HG2 H 5.645 -18.013 1.817 1.00 . A A . 135 LYS HG2 1 1
28 58912 1 1 135 LYS HG3 H 5.185 -16.356 1.425 1.00 . A A . 135 LYS HG3 1 1
28 58913 1 1 135 LYS HZ1 H 9.317 -16.384 3.195 1.00 . A A . 135 LYS HZ1 1 1
28 58914 1 1 135 LYS HZ2 H 9.972 -17.825 2.576 1.00 . A A . 135 LYS HZ2 1 1
28 58915 1 1 135 LYS HZ3 H 9.843 -16.457 1.581 1.00 . A A . 135 LYS HZ3 1 1
28 58916 1 1 135 LYS N N 2.385 -16.200 2.912 1.00 . A A . 135 LYS N 1 1
28 58917 1 1 135 LYS NZ N 9.395 -16.990 2.352 1.00 . A A . 135 LYS NZ 1 1
28 58918 1 1 135 LYS O O 2.765 -19.552 3.943 1.00 . A A . 135 LYS O 1 1
28 58919 1 1 136 LYS C C 0.054 -18.847 5.936 1.00 . A A . 136 LYS C 1 1
28 58920 1 1 136 LYS CA C 1.555 -18.675 6.185 1.00 . A A . 136 LYS CA 1 1
28 58921 1 1 136 LYS CB C 1.771 -18.021 7.551 1.00 . A A . 136 LYS CB 1 1
28 58922 1 1 136 LYS CD C 1.330 -15.980 8.923 1.00 . A A . 136 LYS CD 1 1
28 58923 1 1 136 LYS CE C 0.536 -16.646 10.049 1.00 . A A . 136 LYS CE 1 1
28 58924 1 1 136 LYS CG C 1.027 -16.685 7.600 1.00 . A A . 136 LYS CG 1 1
28 58925 1 1 136 LYS H H 2.085 -16.833 5.204 1.00 . A A . 136 LYS H 1 1
28 58926 1 1 136 LYS HA H 2.036 -19.641 6.167 1.00 . A A . 136 LYS HA 1 1
28 58927 1 1 136 LYS HB2 H 1.394 -18.672 8.326 1.00 . A A . 136 LYS HB2 1 1
28 58928 1 1 136 LYS HB3 H 2.826 -17.849 7.706 1.00 . A A . 136 LYS HB3 1 1
28 58929 1 1 136 LYS HD2 H 2.387 -16.051 9.135 1.00 . A A . 136 LYS HD2 1 1
28 58930 1 1 136 LYS HD3 H 1.046 -14.941 8.851 1.00 . A A . 136 LYS HD3 1 1
28 58931 1 1 136 LYS HE2 H -0.376 -16.094 10.221 1.00 . A A . 136 LYS HE2 1 1
28 58932 1 1 136 LYS HE3 H 0.296 -17.661 9.768 1.00 . A A . 136 LYS HE3 1 1
28 58933 1 1 136 LYS HG2 H 1.350 -16.062 6.777 1.00 . A A . 136 LYS HG2 1 1
28 58934 1 1 136 LYS HG3 H -0.035 -16.862 7.523 1.00 . A A . 136 LYS HG3 1 1
28 58935 1 1 136 LYS HZ1 H 2.341 -16.885 11.061 1.00 . A A . 136 LYS HZ1 1 1
28 58936 1 1 136 LYS HZ2 H 1.313 -15.716 11.743 1.00 . A A . 136 LYS HZ2 1 1
28 58937 1 1 136 LYS HZ3 H 0.979 -17.368 11.951 1.00 . A A . 136 LYS HZ3 1 1
28 58938 1 1 136 LYS N N 2.133 -17.809 5.121 1.00 . A A . 136 LYS N 1 1
28 58939 1 1 136 LYS NZ N 1.354 -16.655 11.295 1.00 . A A . 136 LYS NZ 1 1
28 58940 1 1 136 LYS O O -0.622 -19.573 6.639 1.00 . A A . 136 LYS O 1 1
28 58941 1 1 137 ALA C C -2.271 -19.773 4.374 1.00 . A A . 137 ALA C 1 1
28 58942 1 1 137 ALA CA C -1.929 -18.307 4.650 1.00 . A A . 137 ALA CA 1 1
28 58943 1 1 137 ALA CB C -2.275 -17.455 3.425 1.00 . A A . 137 ALA CB 1 1
28 58944 1 1 137 ALA H H 0.088 -17.603 4.389 1.00 . A A . 137 ALA H 1 1
28 58945 1 1 137 ALA HA H -2.496 -17.960 5.501 1.00 . A A . 137 ALA HA 1 1
28 58946 1 1 137 ALA HB1 H -1.372 -17.015 3.025 1.00 . A A . 137 ALA HB1 1 1
28 58947 1 1 137 ALA HB2 H -2.736 -18.078 2.672 1.00 . A A . 137 ALA HB2 1 1
28 58948 1 1 137 ALA HB3 H -2.960 -16.672 3.714 1.00 . A A . 137 ALA HB3 1 1
28 58949 1 1 137 ALA N N -0.473 -18.183 4.942 1.00 . A A . 137 ALA N 1 1
28 58950 1 1 137 ALA O O -3.111 -20.357 5.030 1.00 . A A . 137 ALA O 1 1
28 58951 1 1 138 MET C C -0.632 -22.499 2.647 1.00 . A A . 138 MET C 1 1
28 58952 1 1 138 MET CA C -1.918 -21.805 3.102 1.00 . A A . 138 MET CA 1 1
28 58953 1 1 138 MET CB C -2.964 -21.890 1.987 1.00 . A A . 138 MET CB 1 1
28 58954 1 1 138 MET CE C -4.933 -19.527 0.439 1.00 . A A . 138 MET CE 1 1
28 58955 1 1 138 MET CG C -2.623 -20.881 0.890 1.00 . A A . 138 MET CG 1 1
28 58956 1 1 138 MET H H -0.952 -19.890 2.894 1.00 . A A . 138 MET H 1 1
28 58957 1 1 138 MET HA H -2.296 -22.295 3.988 1.00 . A A . 138 MET HA 1 1
28 58958 1 1 138 MET HB2 H -2.966 -22.888 1.572 1.00 . A A . 138 MET HB2 1 1
28 58959 1 1 138 MET HB3 H -3.939 -21.664 2.390 1.00 . A A . 138 MET HB3 1 1
28 58960 1 1 138 MET HE1 H -4.446 -19.207 1.349 1.00 . A A . 138 MET HE1 1 1
28 58961 1 1 138 MET HE2 H -5.016 -18.694 -0.245 1.00 . A A . 138 MET HE2 1 1
28 58962 1 1 138 MET HE3 H -5.918 -19.897 0.674 1.00 . A A . 138 MET HE3 1 1
28 58963 1 1 138 MET HG2 H -2.506 -19.900 1.325 1.00 . A A . 138 MET HG2 1 1
28 58964 1 1 138 MET HG3 H -1.702 -21.173 0.406 1.00 . A A . 138 MET HG3 1 1
28 58965 1 1 138 MET N N -1.628 -20.376 3.411 1.00 . A A . 138 MET N 1 1
28 58966 1 1 138 MET O O -0.293 -23.516 3.232 1.00 . A A . 138 MET O 1 1
28 58967 1 1 138 MET OXT O -0.010 -22.004 1.723 1.00 . A A . 138 MET OXT 1 1
28 58968 1 1 138 MET SD S -3.959 -20.844 -0.331 1.00 . A A . 138 MET SD 1 1
29 58969 1 1 1 ALA C C -21.338 -3.429 11.030 1.00 . A A . 1 ALA C 1 1
29 58970 1 1 1 ALA CA C -21.330 -4.734 11.830 1.00 . A A . 1 ALA CA 1 1
29 58971 1 1 1 ALA CB C -21.840 -4.466 13.247 1.00 . A A . 1 ALA CB 1 1
29 58972 1 1 1 ALA H1 H -19.269 -4.480 11.982 1.00 . A A . 1 ALA H1 1 1
29 58973 1 1 1 ALA H2 H -19.850 -5.896 12.719 1.00 . A A . 1 ALA H2 1 1
29 58974 1 1 1 ALA H3 H -19.734 -5.802 11.027 1.00 . A A . 1 ALA H3 1 1
29 58975 1 1 1 ALA HA H -21.972 -5.455 11.346 1.00 . A A . 1 ALA HA 1 1
29 58976 1 1 1 ALA HB1 H -21.320 -5.108 13.943 1.00 . A A . 1 ALA HB1 1 1
29 58977 1 1 1 ALA HB2 H -21.659 -3.434 13.505 1.00 . A A . 1 ALA HB2 1 1
29 58978 1 1 1 ALA HB3 H -22.899 -4.669 13.293 1.00 . A A . 1 ALA HB3 1 1
29 58979 1 1 1 ALA N N -19.941 -5.268 11.894 1.00 . A A . 1 ALA N 1 1
29 58980 1 1 1 ALA O O -22.265 -2.648 11.106 1.00 . A A . 1 ALA O 1 1
29 58981 1 1 2 MET C C -19.409 -2.164 8.209 1.00 . A A . 2 MET C 1 1
29 58982 1 1 2 MET CA C -20.261 -1.935 9.457 1.00 . A A . 2 MET CA 1 1
29 58983 1 1 2 MET CB C -19.645 -0.811 10.295 1.00 . A A . 2 MET CB 1 1
29 58984 1 1 2 MET CE C -19.481 1.427 12.982 1.00 . A A . 2 MET CE 1 1
29 58985 1 1 2 MET CG C -20.720 -0.194 11.191 1.00 . A A . 2 MET CG 1 1
29 58986 1 1 2 MET H H -19.573 -3.831 10.214 1.00 . A A . 2 MET H 1 1
29 58987 1 1 2 MET HA H -21.262 -1.656 9.163 1.00 . A A . 2 MET HA 1 1
29 58988 1 1 2 MET HB2 H -18.851 -1.213 10.908 1.00 . A A . 2 MET HB2 1 1
29 58989 1 1 2 MET HB3 H -19.246 -0.051 9.639 1.00 . A A . 2 MET HB3 1 1
29 58990 1 1 2 MET HE1 H -19.889 0.613 13.559 1.00 . A A . 2 MET HE1 1 1
29 58991 1 1 2 MET HE2 H -18.435 1.234 12.781 1.00 . A A . 2 MET HE2 1 1
29 58992 1 1 2 MET HE3 H -19.583 2.347 13.539 1.00 . A A . 2 MET HE3 1 1
29 58993 1 1 2 MET HG2 H -21.689 -0.316 10.730 1.00 . A A . 2 MET HG2 1 1
29 58994 1 1 2 MET HG3 H -20.715 -0.687 12.152 1.00 . A A . 2 MET HG3 1 1
29 58995 1 1 2 MET N N -20.311 -3.188 10.262 1.00 . A A . 2 MET N 1 1
29 58996 1 1 2 MET O O -18.401 -2.841 8.249 1.00 . A A . 2 MET O 1 1
29 58997 1 1 2 MET SD S -20.376 1.569 11.416 1.00 . A A . 2 MET SD 1 1
29 58998 1 1 3 THR C C -19.410 -0.723 4.834 1.00 . A A . 3 THR C 1 1
29 58999 1 1 3 THR CA C -19.017 -1.796 5.849 1.00 . A A . 3 THR CA 1 1
29 59000 1 1 3 THR CB C -19.297 -3.186 5.270 1.00 . A A . 3 THR CB 1 1
29 59001 1 1 3 THR CG2 C -20.745 -3.580 5.556 1.00 . A A . 3 THR CG2 1 1
29 59002 1 1 3 THR H H -20.622 -1.066 7.085 1.00 . A A . 3 THR H 1 1
29 59003 1 1 3 THR HA H -17.962 -1.705 6.071 1.00 . A A . 3 THR HA 1 1
29 59004 1 1 3 THR HB H -18.637 -3.905 5.728 1.00 . A A . 3 THR HB 1 1
29 59005 1 1 3 THR HG1 H -18.678 -4.004 3.619 1.00 . A A . 3 THR HG1 1 1
29 59006 1 1 3 THR HG21 H -21.392 -2.736 5.371 1.00 . A A . 3 THR HG21 1 1
29 59007 1 1 3 THR HG22 H -21.028 -4.400 4.911 1.00 . A A . 3 THR HG22 1 1
29 59008 1 1 3 THR HG23 H -20.838 -3.886 6.588 1.00 . A A . 3 THR HG23 1 1
29 59009 1 1 3 THR N N -19.806 -1.608 7.098 1.00 . A A . 3 THR N 1 1
29 59010 1 1 3 THR O O -20.277 0.093 5.075 1.00 . A A . 3 THR O 1 1
29 59011 1 1 3 THR OG1 O -19.079 -3.167 3.867 1.00 . A A . 3 THR OG1 1 1
29 59012 1 1 4 TYR C C -18.443 -0.133 1.348 1.00 . A A . 4 TYR C 1 1
29 59013 1 1 4 TYR CA C -19.082 0.302 2.665 1.00 . A A . 4 TYR CA 1 1
29 59014 1 1 4 TYR CB C -18.506 1.654 3.097 1.00 . A A . 4 TYR CB 1 1
29 59015 1 1 4 TYR CD1 C -16.437 0.686 4.171 1.00 . A A . 4 TYR CD1 1 1
29 59016 1 1 4 TYR CD2 C -16.174 2.313 2.390 1.00 . A A . 4 TYR CD2 1 1
29 59017 1 1 4 TYR CE1 C -15.048 0.589 4.290 1.00 . A A . 4 TYR CE1 1 1
29 59018 1 1 4 TYR CE2 C -14.781 2.216 2.508 1.00 . A A . 4 TYR CE2 1 1
29 59019 1 1 4 TYR CG C -17.003 1.548 3.222 1.00 . A A . 4 TYR CG 1 1
29 59020 1 1 4 TYR CZ C -14.219 1.351 3.459 1.00 . A A . 4 TYR CZ 1 1
29 59021 1 1 4 TYR H H -18.067 -1.377 3.535 1.00 . A A . 4 TYR H 1 1
29 59022 1 1 4 TYR HA H -20.151 0.383 2.543 1.00 . A A . 4 TYR HA 1 1
29 59023 1 1 4 TYR HB2 H -18.757 2.405 2.362 1.00 . A A . 4 TYR HB2 1 1
29 59024 1 1 4 TYR HB3 H -18.924 1.934 4.051 1.00 . A A . 4 TYR HB3 1 1
29 59025 1 1 4 TYR HD1 H -17.071 0.095 4.811 1.00 . A A . 4 TYR HD1 1 1
29 59026 1 1 4 TYR HD2 H -16.608 2.977 1.660 1.00 . A A . 4 TYR HD2 1 1
29 59027 1 1 4 TYR HE1 H -14.616 -0.075 5.026 1.00 . A A . 4 TYR HE1 1 1
29 59028 1 1 4 TYR HE2 H -14.141 2.808 1.865 1.00 . A A . 4 TYR HE2 1 1
29 59029 1 1 4 TYR HH H -12.516 0.784 2.806 1.00 . A A . 4 TYR HH 1 1
29 59030 1 1 4 TYR N N -18.766 -0.714 3.702 1.00 . A A . 4 TYR N 1 1
29 59031 1 1 4 TYR O O -18.288 -1.307 1.084 1.00 . A A . 4 TYR O 1 1
29 59032 1 1 4 TYR OH O -12.847 1.253 3.575 1.00 . A A . 4 TYR OH 1 1
29 59033 1 1 5 HIS C C -16.164 1.271 -0.955 1.00 . A A . 5 HIS C 1 1
29 59034 1 1 5 HIS CA C -17.418 0.422 -0.761 1.00 . A A . 5 HIS CA 1 1
29 59035 1 1 5 HIS CB C -18.400 0.654 -1.923 1.00 . A A . 5 HIS CB 1 1
29 59036 1 1 5 HIS CD2 C -16.818 1.888 -3.604 1.00 . A A . 5 HIS CD2 1 1
29 59037 1 1 5 HIS CE1 C -16.768 0.400 -5.170 1.00 . A A . 5 HIS CE1 1 1
29 59038 1 1 5 HIS CG C -17.623 0.860 -3.196 1.00 . A A . 5 HIS CG 1 1
29 59039 1 1 5 HIS H H -18.182 1.740 0.754 1.00 . A A . 5 HIS H 1 1
29 59040 1 1 5 HIS HA H -17.139 -0.616 -0.735 1.00 . A A . 5 HIS HA 1 1
29 59041 1 1 5 HIS HB2 H -19.044 -0.206 -2.028 1.00 . A A . 5 HIS HB2 1 1
29 59042 1 1 5 HIS HB3 H -18.997 1.530 -1.720 1.00 . A A . 5 HIS HB3 1 1
29 59043 1 1 5 HIS HD1 H -18.053 -0.940 -4.227 1.00 . A A . 5 HIS HD1 1 1
29 59044 1 1 5 HIS HD2 H -16.617 2.776 -3.027 1.00 . A A . 5 HIS HD2 1 1
29 59045 1 1 5 HIS HE1 H -16.525 -0.125 -6.078 1.00 . A A . 5 HIS HE1 1 1
29 59046 1 1 5 HIS N N -18.058 0.797 0.525 1.00 . A A . 5 HIS N 1 1
29 59047 1 1 5 HIS ND1 N -17.580 -0.082 -4.210 1.00 . A A . 5 HIS ND1 1 1
29 59048 1 1 5 HIS NE2 N -16.278 1.599 -4.850 1.00 . A A . 5 HIS NE2 1 1
29 59049 1 1 5 HIS O O -16.106 2.416 -0.552 1.00 . A A . 5 HIS O 1 1
29 59050 1 1 6 LEU C C -13.403 1.208 -3.235 1.00 . A A . 6 LEU C 1 1
29 59051 1 1 6 LEU CA C -13.932 1.511 -1.826 1.00 . A A . 6 LEU CA 1 1
29 59052 1 1 6 LEU CB C -12.877 1.178 -0.762 1.00 . A A . 6 LEU CB 1 1
29 59053 1 1 6 LEU CD1 C -10.983 0.338 -2.145 1.00 . A A . 6 LEU CD1 1 1
29 59054 1 1 6 LEU CD2 C -11.490 -0.722 0.051 1.00 . A A . 6 LEU CD2 1 1
29 59055 1 1 6 LEU CG C -12.100 -0.061 -1.179 1.00 . A A . 6 LEU CG 1 1
29 59056 1 1 6 LEU H H -15.241 -0.198 -1.922 1.00 . A A . 6 LEU H 1 1
29 59057 1 1 6 LEU HA H -14.174 2.548 -1.761 1.00 . A A . 6 LEU HA 1 1
29 59058 1 1 6 LEU HB2 H -12.198 2.012 -0.656 1.00 . A A . 6 LEU HB2 1 1
29 59059 1 1 6 LEU HB3 H -13.367 0.992 0.182 1.00 . A A . 6 LEU HB3 1 1
29 59060 1 1 6 LEU HD11 H -10.756 1.386 -2.018 1.00 . A A . 6 LEU HD11 1 1
29 59061 1 1 6 LEU HD12 H -10.102 -0.249 -1.937 1.00 . A A . 6 LEU HD12 1 1
29 59062 1 1 6 LEU HD13 H -11.305 0.159 -3.159 1.00 . A A . 6 LEU HD13 1 1
29 59063 1 1 6 LEU HD21 H -11.565 -0.046 0.889 1.00 . A A . 6 LEU HD21 1 1
29 59064 1 1 6 LEU HD22 H -12.024 -1.633 0.274 1.00 . A A . 6 LEU HD22 1 1
29 59065 1 1 6 LEU HD23 H -10.451 -0.949 -0.138 1.00 . A A . 6 LEU HD23 1 1
29 59066 1 1 6 LEU HG H -12.778 -0.744 -1.663 1.00 . A A . 6 LEU HG 1 1
29 59067 1 1 6 LEU N N -15.167 0.724 -1.589 1.00 . A A . 6 LEU N 1 1
29 59068 1 1 6 LEU O O -13.867 0.304 -3.898 1.00 . A A . 6 LEU O 1 1
29 59069 1 1 7 ASP C C -10.478 2.278 -5.174 1.00 . A A . 7 ASP C 1 1
29 59070 1 1 7 ASP CA C -11.892 1.701 -5.063 1.00 . A A . 7 ASP CA 1 1
29 59071 1 1 7 ASP CB C -12.795 2.367 -6.103 1.00 . A A . 7 ASP CB 1 1
29 59072 1 1 7 ASP CG C -13.306 1.313 -7.087 1.00 . A A . 7 ASP CG 1 1
29 59073 1 1 7 ASP H H -12.073 2.683 -3.151 1.00 . A A . 7 ASP H 1 1
29 59074 1 1 7 ASP HA H -11.861 0.637 -5.244 1.00 . A A . 7 ASP HA 1 1
29 59075 1 1 7 ASP HB2 H -13.633 2.834 -5.606 1.00 . A A . 7 ASP HB2 1 1
29 59076 1 1 7 ASP HB3 H -12.232 3.115 -6.642 1.00 . A A . 7 ASP HB3 1 1
29 59077 1 1 7 ASP N N -12.437 1.956 -3.698 1.00 . A A . 7 ASP N 1 1
29 59078 1 1 7 ASP O O -10.294 3.471 -5.310 1.00 . A A . 7 ASP O 1 1
29 59079 1 1 7 ASP OD1 O -14.056 0.448 -6.664 1.00 . A A . 7 ASP OD1 1 1
29 59080 1 1 7 ASP OD2 O -12.940 1.389 -8.249 1.00 . A A . 7 ASP OD2 1 1
29 59081 1 1 8 VAL C C -7.428 1.376 -6.494 1.00 . A A . 8 VAL C 1 1
29 59082 1 1 8 VAL CA C -8.079 1.942 -5.229 1.00 . A A . 8 VAL CA 1 1
29 59083 1 1 8 VAL CB C -7.284 1.489 -4.006 1.00 . A A . 8 VAL CB 1 1
29 59084 1 1 8 VAL CG1 C -7.433 -0.023 -3.832 1.00 . A A . 8 VAL CG1 1 1
29 59085 1 1 8 VAL CG2 C -5.809 1.834 -4.208 1.00 . A A . 8 VAL CG2 1 1
29 59086 1 1 8 VAL H H -9.641 0.482 -5.013 1.00 . A A . 8 VAL H 1 1
29 59087 1 1 8 VAL HA H -8.084 3.022 -5.277 1.00 . A A . 8 VAL HA 1 1
29 59088 1 1 8 VAL HB H -7.658 1.992 -3.126 1.00 . A A . 8 VAL HB 1 1
29 59089 1 1 8 VAL HG11 H -7.936 -0.437 -4.693 1.00 . A A . 8 VAL HG11 1 1
29 59090 1 1 8 VAL HG12 H -6.455 -0.472 -3.736 1.00 . A A . 8 VAL HG12 1 1
29 59091 1 1 8 VAL HG13 H -8.012 -0.228 -2.943 1.00 . A A . 8 VAL HG13 1 1
29 59092 1 1 8 VAL HG21 H -5.713 2.523 -5.033 1.00 . A A . 8 VAL HG21 1 1
29 59093 1 1 8 VAL HG22 H -5.420 2.288 -3.309 1.00 . A A . 8 VAL HG22 1 1
29 59094 1 1 8 VAL HG23 H -5.257 0.933 -4.425 1.00 . A A . 8 VAL HG23 1 1
29 59095 1 1 8 VAL N N -9.475 1.441 -5.122 1.00 . A A . 8 VAL N 1 1
29 59096 1 1 8 VAL O O -7.032 0.228 -6.537 1.00 . A A . 8 VAL O 1 1
29 59097 1 1 9 VAL C C -5.348 2.372 -9.001 1.00 . A A . 9 VAL C 1 1
29 59098 1 1 9 VAL CA C -6.690 1.669 -8.783 1.00 . A A . 9 VAL CA 1 1
29 59099 1 1 9 VAL CB C -7.615 1.958 -9.965 1.00 . A A . 9 VAL CB 1 1
29 59100 1 1 9 VAL CG1 C -7.103 1.220 -11.203 1.00 . A A . 9 VAL CG1 1 1
29 59101 1 1 9 VAL CG2 C -9.031 1.480 -9.635 1.00 . A A . 9 VAL CG2 1 1
29 59102 1 1 9 VAL H H -7.641 3.092 -7.471 1.00 . A A . 9 VAL H 1 1
29 59103 1 1 9 VAL HA H -6.528 0.604 -8.704 1.00 . A A . 9 VAL HA 1 1
29 59104 1 1 9 VAL HB H -7.628 3.021 -10.159 1.00 . A A . 9 VAL HB 1 1
29 59105 1 1 9 VAL HG11 H -6.438 0.426 -10.900 1.00 . A A . 9 VAL HG11 1 1
29 59106 1 1 9 VAL HG12 H -7.940 0.803 -11.745 1.00 . A A . 9 VAL HG12 1 1
29 59107 1 1 9 VAL HG13 H -6.572 1.912 -11.841 1.00 . A A . 9 VAL HG13 1 1
29 59108 1 1 9 VAL HG21 H -9.119 1.326 -8.570 1.00 . A A . 9 VAL HG21 1 1
29 59109 1 1 9 VAL HG22 H -9.746 2.225 -9.951 1.00 . A A . 9 VAL HG22 1 1
29 59110 1 1 9 VAL HG23 H -9.226 0.552 -10.150 1.00 . A A . 9 VAL HG23 1 1
29 59111 1 1 9 VAL N N -7.316 2.169 -7.525 1.00 . A A . 9 VAL N 1 1
29 59112 1 1 9 VAL O O -5.116 3.456 -8.503 1.00 . A A . 9 VAL O 1 1
29 59113 1 1 10 SER C C -2.923 2.570 -11.498 1.00 . A A . 10 SER C 1 1
29 59114 1 1 10 SER CA C -3.137 2.398 -9.992 1.00 . A A . 10 SER CA 1 1
29 59115 1 1 10 SER CB C -2.035 1.506 -9.422 1.00 . A A . 10 SER CB 1 1
29 59116 1 1 10 SER H H -4.670 0.890 -10.136 1.00 . A A . 10 SER H 1 1
29 59117 1 1 10 SER HA H -3.105 3.364 -9.511 1.00 . A A . 10 SER HA 1 1
29 59118 1 1 10 SER HB2 H -2.270 1.246 -8.404 1.00 . A A . 10 SER HB2 1 1
29 59119 1 1 10 SER HB3 H -1.961 0.604 -10.015 1.00 . A A . 10 SER HB3 1 1
29 59120 1 1 10 SER HG H -0.760 2.703 -10.275 1.00 . A A . 10 SER HG 1 1
29 59121 1 1 10 SER N N -4.464 1.764 -9.743 1.00 . A A . 10 SER N 1 1
29 59122 1 1 10 SER O O -2.222 1.802 -12.126 1.00 . A A . 10 SER O 1 1
29 59123 1 1 10 SER OG O -0.800 2.210 -9.452 1.00 . A A . 10 SER OG 1 1
29 59124 1 1 11 ALA C C -4.046 2.678 -14.321 1.00 . A A . 11 ALA C 1 1
29 59125 1 1 11 ALA CA C -3.341 3.793 -13.547 1.00 . A A . 11 ALA CA 1 1
29 59126 1 1 11 ALA CB C -1.849 3.787 -13.885 1.00 . A A . 11 ALA CB 1 1
29 59127 1 1 11 ALA H H -4.077 4.184 -11.561 1.00 . A A . 11 ALA H 1 1
29 59128 1 1 11 ALA HA H -3.767 4.746 -13.822 1.00 . A A . 11 ALA HA 1 1
29 59129 1 1 11 ALA HB1 H -1.286 3.454 -13.026 1.00 . A A . 11 ALA HB1 1 1
29 59130 1 1 11 ALA HB2 H -1.670 3.116 -14.713 1.00 . A A . 11 ALA HB2 1 1
29 59131 1 1 11 ALA HB3 H -1.537 4.784 -14.157 1.00 . A A . 11 ALA HB3 1 1
29 59132 1 1 11 ALA N N -3.518 3.574 -12.084 1.00 . A A . 11 ALA N 1 1
29 59133 1 1 11 ALA O O -5.185 2.813 -14.725 1.00 . A A . 11 ALA O 1 1
29 59134 1 1 12 GLU C C -3.848 -0.847 -14.492 1.00 . A A . 12 GLU C 1 1
29 59135 1 1 12 GLU CA C -4.014 0.453 -15.282 1.00 . A A . 12 GLU CA 1 1
29 59136 1 1 12 GLU CB C -3.344 0.308 -16.650 1.00 . A A . 12 GLU CB 1 1
29 59137 1 1 12 GLU CD C -1.210 0.585 -17.917 1.00 . A A . 12 GLU CD 1 1
29 59138 1 1 12 GLU CG C -1.861 0.666 -16.536 1.00 . A A . 12 GLU CG 1 1
29 59139 1 1 12 GLU H H -2.464 1.485 -14.200 1.00 . A A . 12 GLU H 1 1
29 59140 1 1 12 GLU HA H -5.065 0.661 -15.417 1.00 . A A . 12 GLU HA 1 1
29 59141 1 1 12 GLU HB2 H -3.444 -0.711 -16.993 1.00 . A A . 12 GLU HB2 1 1
29 59142 1 1 12 GLU HB3 H -3.819 0.972 -17.356 1.00 . A A . 12 GLU HB3 1 1
29 59143 1 1 12 GLU HG2 H -1.762 1.671 -16.147 1.00 . A A . 12 GLU HG2 1 1
29 59144 1 1 12 GLU HG3 H -1.374 -0.028 -15.868 1.00 . A A . 12 GLU HG3 1 1
29 59145 1 1 12 GLU N N -3.380 1.575 -14.533 1.00 . A A . 12 GLU N 1 1
29 59146 1 1 12 GLU O O -3.756 -1.920 -15.056 1.00 . A A . 12 GLU O 1 1
29 59147 1 1 12 GLU OE1 O -1.609 1.345 -18.784 1.00 . A A . 12 GLU OE1 1 1
29 59148 1 1 12 GLU OE2 O -0.322 -0.236 -18.084 1.00 . A A . 12 GLU OE2 1 1
29 59149 1 1 13 GLN C C -4.697 -1.988 -11.248 1.00 . A A . 13 GLN C 1 1
29 59150 1 1 13 GLN CA C -3.652 -1.992 -12.365 1.00 . A A . 13 GLN CA 1 1
29 59151 1 1 13 GLN CB C -2.249 -2.021 -11.755 1.00 . A A . 13 GLN CB 1 1
29 59152 1 1 13 GLN CD C -0.654 -3.940 -11.646 1.00 . A A . 13 GLN CD 1 1
29 59153 1 1 13 GLN CG C -1.354 -2.950 -12.578 1.00 . A A . 13 GLN CG 1 1
29 59154 1 1 13 GLN H H -3.887 0.114 -12.755 1.00 . A A . 13 GLN H 1 1
29 59155 1 1 13 GLN HA H -3.793 -2.864 -12.988 1.00 . A A . 13 GLN HA 1 1
29 59156 1 1 13 GLN HB2 H -1.835 -1.024 -11.759 1.00 . A A . 13 GLN HB2 1 1
29 59157 1 1 13 GLN HB3 H -2.305 -2.384 -10.740 1.00 . A A . 13 GLN HB3 1 1
29 59158 1 1 13 GLN HE21 H 1.140 -3.127 -11.896 1.00 . A A . 13 GLN HE21 1 1
29 59159 1 1 13 GLN HE22 H 1.089 -4.464 -10.851 1.00 . A A . 13 GLN HE22 1 1
29 59160 1 1 13 GLN HG2 H -1.958 -3.491 -13.293 1.00 . A A . 13 GLN HG2 1 1
29 59161 1 1 13 GLN HG3 H -0.612 -2.366 -13.102 1.00 . A A . 13 GLN HG3 1 1
29 59162 1 1 13 GLN N N -3.810 -0.761 -13.190 1.00 . A A . 13 GLN N 1 1
29 59163 1 1 13 GLN NE2 N 0.631 -3.835 -11.448 1.00 . A A . 13 GLN NE2 1 1
29 59164 1 1 13 GLN O O -4.378 -1.841 -10.084 1.00 . A A . 13 GLN O 1 1
29 59165 1 1 13 GLN OE1 O -1.283 -4.819 -11.091 1.00 . A A . 13 GLN OE1 1 1
29 59166 1 1 14 GLN C C -6.666 -3.156 -9.460 1.00 . A A . 14 GLN C 1 1
29 59167 1 1 14 GLN CA C -7.015 -2.149 -10.558 1.00 . A A . 14 GLN CA 1 1
29 59168 1 1 14 GLN CB C -8.347 -2.535 -11.204 1.00 . A A . 14 GLN CB 1 1
29 59169 1 1 14 GLN CD C -8.623 -3.616 -13.440 1.00 . A A . 14 GLN CD 1 1
29 59170 1 1 14 GLN CG C -8.175 -3.835 -11.993 1.00 . A A . 14 GLN CG 1 1
29 59171 1 1 14 GLN H H -6.180 -2.259 -12.539 1.00 . A A . 14 GLN H 1 1
29 59172 1 1 14 GLN HA H -7.099 -1.162 -10.125 1.00 . A A . 14 GLN HA 1 1
29 59173 1 1 14 GLN HB2 H -9.093 -2.675 -10.436 1.00 . A A . 14 GLN HB2 1 1
29 59174 1 1 14 GLN HB3 H -8.662 -1.749 -11.874 1.00 . A A . 14 GLN HB3 1 1
29 59175 1 1 14 GLN HE21 H -10.540 -3.417 -12.965 1.00 . A A . 14 GLN HE21 1 1
29 59176 1 1 14 GLN HE22 H -10.185 -3.280 -14.619 1.00 . A A . 14 GLN HE22 1 1
29 59177 1 1 14 GLN HG2 H -7.135 -4.129 -11.978 1.00 . A A . 14 GLN HG2 1 1
29 59178 1 1 14 GLN HG3 H -8.775 -4.611 -11.545 1.00 . A A . 14 GLN HG3 1 1
29 59179 1 1 14 GLN N N -5.945 -2.146 -11.594 1.00 . A A . 14 GLN N 1 1
29 59180 1 1 14 GLN NE2 N -9.888 -3.422 -13.696 1.00 . A A . 14 GLN NE2 1 1
29 59181 1 1 14 GLN O O -6.094 -4.197 -9.716 1.00 . A A . 14 GLN O 1 1
29 59182 1 1 14 GLN OE1 O -7.814 -3.623 -14.346 1.00 . A A . 14 GLN OE1 1 1
29 59183 1 1 15 MET C C -7.978 -4.058 -6.318 1.00 . A A . 15 MET C 1 1
29 59184 1 1 15 MET CA C -6.700 -3.788 -7.119 1.00 . A A . 15 MET CA 1 1
29 59185 1 1 15 MET CB C -5.645 -3.160 -6.206 1.00 . A A . 15 MET CB 1 1
29 59186 1 1 15 MET CE C -1.647 -3.740 -5.985 1.00 . A A . 15 MET CE 1 1
29 59187 1 1 15 MET CG C -4.250 -3.509 -6.724 1.00 . A A . 15 MET CG 1 1
29 59188 1 1 15 MET H H -7.470 -2.007 -8.054 1.00 . A A . 15 MET H 1 1
29 59189 1 1 15 MET HA H -6.323 -4.717 -7.519 1.00 . A A . 15 MET HA 1 1
29 59190 1 1 15 MET HB2 H -5.770 -2.086 -6.197 1.00 . A A . 15 MET HB2 1 1
29 59191 1 1 15 MET HB3 H -5.762 -3.544 -5.203 1.00 . A A . 15 MET HB3 1 1
29 59192 1 1 15 MET HE1 H -1.558 -4.036 -7.021 1.00 . A A . 15 MET HE1 1 1
29 59193 1 1 15 MET HE2 H -0.725 -3.281 -5.665 1.00 . A A . 15 MET HE2 1 1
29 59194 1 1 15 MET HE3 H -1.844 -4.610 -5.373 1.00 . A A . 15 MET HE3 1 1
29 59195 1 1 15 MET HG2 H -4.070 -4.565 -6.586 1.00 . A A . 15 MET HG2 1 1
29 59196 1 1 15 MET HG3 H -4.187 -3.267 -7.774 1.00 . A A . 15 MET HG3 1 1
29 59197 1 1 15 MET N N -7.009 -2.853 -8.237 1.00 . A A . 15 MET N 1 1
29 59198 1 1 15 MET O O -8.603 -5.090 -6.460 1.00 . A A . 15 MET O 1 1
29 59199 1 1 15 MET SD S -3.008 -2.559 -5.810 1.00 . A A . 15 MET SD 1 1
29 59200 1 1 16 PHE C C -10.750 -2.512 -5.280 1.00 . A A . 16 PHE C 1 1
29 59201 1 1 16 PHE CA C -9.612 -3.342 -4.680 1.00 . A A . 16 PHE CA 1 1
29 59202 1 1 16 PHE CB C -9.374 -2.902 -3.232 1.00 . A A . 16 PHE CB 1 1
29 59203 1 1 16 PHE CD1 C -11.695 -2.624 -2.294 1.00 . A A . 16 PHE CD1 1 1
29 59204 1 1 16 PHE CD2 C -10.419 -4.581 -1.664 1.00 . A A . 16 PHE CD2 1 1
29 59205 1 1 16 PHE CE1 C -12.763 -3.064 -1.518 1.00 . A A . 16 PHE CE1 1 1
29 59206 1 1 16 PHE CE2 C -11.490 -5.024 -0.878 1.00 . A A . 16 PHE CE2 1 1
29 59207 1 1 16 PHE CG C -10.522 -3.379 -2.372 1.00 . A A . 16 PHE CG 1 1
29 59208 1 1 16 PHE CZ C -12.664 -4.266 -0.808 1.00 . A A . 16 PHE CZ 1 1
29 59209 1 1 16 PHE H H -7.855 -2.309 -5.384 1.00 . A A . 16 PHE H 1 1
29 59210 1 1 16 PHE HA H -9.883 -4.387 -4.698 1.00 . A A . 16 PHE HA 1 1
29 59211 1 1 16 PHE HB2 H -8.452 -3.331 -2.874 1.00 . A A . 16 PHE HB2 1 1
29 59212 1 1 16 PHE HB3 H -9.314 -1.825 -3.187 1.00 . A A . 16 PHE HB3 1 1
29 59213 1 1 16 PHE HD1 H -11.779 -1.695 -2.828 1.00 . A A . 16 PHE HD1 1 1
29 59214 1 1 16 PHE HD2 H -9.515 -5.162 -1.714 1.00 . A A . 16 PHE HD2 1 1
29 59215 1 1 16 PHE HE1 H -13.667 -2.467 -1.461 1.00 . A A . 16 PHE HE1 1 1
29 59216 1 1 16 PHE HE2 H -11.410 -5.949 -0.331 1.00 . A A . 16 PHE HE2 1 1
29 59217 1 1 16 PHE HZ H -13.493 -4.604 -0.205 1.00 . A A . 16 PHE HZ 1 1
29 59218 1 1 16 PHE N N -8.372 -3.136 -5.482 1.00 . A A . 16 PHE N 1 1
29 59219 1 1 16 PHE O O -10.643 -1.312 -5.429 1.00 . A A . 16 PHE O 1 1
29 59220 1 1 17 SER C C -14.291 -3.110 -5.894 1.00 . A A . 17 SER C 1 1
29 59221 1 1 17 SER CA C -12.981 -2.385 -6.212 1.00 . A A . 17 SER CA 1 1
29 59222 1 1 17 SER CB C -12.805 -2.290 -7.729 1.00 . A A . 17 SER CB 1 1
29 59223 1 1 17 SER H H -11.908 -4.112 -5.496 1.00 . A A . 17 SER H 1 1
29 59224 1 1 17 SER HA H -13.009 -1.392 -5.791 1.00 . A A . 17 SER HA 1 1
29 59225 1 1 17 SER HB2 H -13.379 -1.461 -8.109 1.00 . A A . 17 SER HB2 1 1
29 59226 1 1 17 SER HB3 H -11.758 -2.136 -7.959 1.00 . A A . 17 SER HB3 1 1
29 59227 1 1 17 SER HG H -13.685 -3.265 -9.164 1.00 . A A . 17 SER HG 1 1
29 59228 1 1 17 SER N N -11.839 -3.142 -5.624 1.00 . A A . 17 SER N 1 1
29 59229 1 1 17 SER O O -14.625 -4.107 -6.504 1.00 . A A . 17 SER O 1 1
29 59230 1 1 17 SER OG O -13.265 -3.492 -8.331 1.00 . A A . 17 SER OG 1 1
29 59231 1 1 18 GLY C C -16.649 -2.975 -3.120 1.00 . A A . 18 GLY C 1 1
29 59232 1 1 18 GLY CA C -16.323 -3.273 -4.584 1.00 . A A . 18 GLY CA 1 1
29 59233 1 1 18 GLY H H -14.746 -1.810 -4.464 1.00 . A A . 18 GLY H 1 1
29 59234 1 1 18 GLY HA2 H -17.112 -2.891 -5.216 1.00 . A A . 18 GLY HA2 1 1
29 59235 1 1 18 GLY HA3 H -16.234 -4.340 -4.720 1.00 . A A . 18 GLY HA3 1 1
29 59236 1 1 18 GLY N N -15.034 -2.615 -4.944 1.00 . A A . 18 GLY N 1 1
29 59237 1 1 18 GLY O O -16.199 -1.992 -2.564 1.00 . A A . 18 GLY O 1 1
29 59238 1 1 19 LEU C C -16.477 -3.572 -0.237 1.00 . A A . 19 LEU C 1 1
29 59239 1 1 19 LEU CA C -17.761 -3.567 -1.060 1.00 . A A . 19 LEU CA 1 1
29 59240 1 1 19 LEU CB C -18.725 -4.648 -0.571 1.00 . A A . 19 LEU CB 1 1
29 59241 1 1 19 LEU CD1 C -21.116 -5.354 -0.763 1.00 . A A . 19 LEU CD1 1 1
29 59242 1 1 19 LEU CD2 C -20.349 -3.271 -1.911 1.00 . A A . 19 LEU CD2 1 1
29 59243 1 1 19 LEU CG C -19.948 -4.697 -1.496 1.00 . A A . 19 LEU CG 1 1
29 59244 1 1 19 LEU H H -17.774 -4.603 -2.947 1.00 . A A . 19 LEU H 1 1
29 59245 1 1 19 LEU HA H -18.235 -2.600 -0.970 1.00 . A A . 19 LEU HA 1 1
29 59246 1 1 19 LEU HB2 H -18.225 -5.607 -0.579 1.00 . A A . 19 LEU HB2 1 1
29 59247 1 1 19 LEU HB3 H -19.046 -4.418 0.435 1.00 . A A . 19 LEU HB3 1 1
29 59248 1 1 19 LEU HD11 H -20.788 -5.686 0.212 1.00 . A A . 19 LEU HD11 1 1
29 59249 1 1 19 LEU HD12 H -21.917 -4.639 -0.649 1.00 . A A . 19 LEU HD12 1 1
29 59250 1 1 19 LEU HD13 H -21.468 -6.201 -1.332 1.00 . A A . 19 LEU HD13 1 1
29 59251 1 1 19 LEU HD21 H -19.503 -2.776 -2.372 1.00 . A A . 19 LEU HD21 1 1
29 59252 1 1 19 LEU HD22 H -21.166 -3.317 -2.614 1.00 . A A . 19 LEU HD22 1 1
29 59253 1 1 19 LEU HD23 H -20.655 -2.716 -1.037 1.00 . A A . 19 LEU HD23 1 1
29 59254 1 1 19 LEU HG H -19.707 -5.275 -2.378 1.00 . A A . 19 LEU HG 1 1
29 59255 1 1 19 LEU N N -17.421 -3.814 -2.486 1.00 . A A . 19 LEU N 1 1
29 59256 1 1 19 LEU O O -15.398 -3.743 -0.768 1.00 . A A . 19 LEU O 1 1
29 59257 1 1 20 VAL C C -15.637 -2.922 3.298 1.00 . A A . 20 VAL C 1 1
29 59258 1 1 20 VAL CA C -15.312 -3.300 1.851 1.00 . A A . 20 VAL CA 1 1
29 59259 1 1 20 VAL CB C -14.375 -2.257 1.209 1.00 . A A . 20 VAL CB 1 1
29 59260 1 1 20 VAL CG1 C -15.197 -1.210 0.463 1.00 . A A . 20 VAL CG1 1 1
29 59261 1 1 20 VAL CG2 C -13.520 -1.543 2.252 1.00 . A A . 20 VAL CG2 1 1
29 59262 1 1 20 VAL H H -17.428 -3.175 1.468 1.00 . A A . 20 VAL H 1 1
29 59263 1 1 20 VAL HA H -14.836 -4.269 1.831 1.00 . A A . 20 VAL HA 1 1
29 59264 1 1 20 VAL HB H -13.733 -2.755 0.512 1.00 . A A . 20 VAL HB 1 1
29 59265 1 1 20 VAL HG11 H -16.192 -1.173 0.882 1.00 . A A . 20 VAL HG11 1 1
29 59266 1 1 20 VAL HG12 H -14.728 -0.244 0.559 1.00 . A A . 20 VAL HG12 1 1
29 59267 1 1 20 VAL HG13 H -15.256 -1.483 -0.579 1.00 . A A . 20 VAL HG13 1 1
29 59268 1 1 20 VAL HG21 H -14.151 -1.182 3.052 1.00 . A A . 20 VAL HG21 1 1
29 59269 1 1 20 VAL HG22 H -12.783 -2.228 2.643 1.00 . A A . 20 VAL HG22 1 1
29 59270 1 1 20 VAL HG23 H -13.023 -0.709 1.776 1.00 . A A . 20 VAL HG23 1 1
29 59271 1 1 20 VAL N N -16.562 -3.345 1.047 1.00 . A A . 20 VAL N 1 1
29 59272 1 1 20 VAL O O -16.060 -1.822 3.582 1.00 . A A . 20 VAL O 1 1
29 59273 1 1 21 GLU C C -14.594 -2.610 6.179 1.00 . A A . 21 GLU C 1 1
29 59274 1 1 21 GLU CA C -15.710 -3.500 5.637 1.00 . A A . 21 GLU CA 1 1
29 59275 1 1 21 GLU CB C -15.787 -4.789 6.453 1.00 . A A . 21 GLU CB 1 1
29 59276 1 1 21 GLU CD C -15.274 -5.412 8.817 1.00 . A A . 21 GLU CD 1 1
29 59277 1 1 21 GLU CG C -16.058 -4.452 7.920 1.00 . A A . 21 GLU CG 1 1
29 59278 1 1 21 GLU H H -15.074 -4.702 3.970 1.00 . A A . 21 GLU H 1 1
29 59279 1 1 21 GLU HA H -16.650 -2.974 5.704 1.00 . A A . 21 GLU HA 1 1
29 59280 1 1 21 GLU HB2 H -16.587 -5.406 6.071 1.00 . A A . 21 GLU HB2 1 1
29 59281 1 1 21 GLU HB3 H -14.851 -5.322 6.375 1.00 . A A . 21 GLU HB3 1 1
29 59282 1 1 21 GLU HG2 H -15.746 -3.437 8.120 1.00 . A A . 21 GLU HG2 1 1
29 59283 1 1 21 GLU HG3 H -17.113 -4.551 8.125 1.00 . A A . 21 GLU HG3 1 1
29 59284 1 1 21 GLU N N -15.427 -3.822 4.215 1.00 . A A . 21 GLU N 1 1
29 59285 1 1 21 GLU O O -14.844 -1.643 6.872 1.00 . A A . 21 GLU O 1 1
29 59286 1 1 21 GLU OE1 O -14.605 -6.279 8.279 1.00 . A A . 21 GLU OE1 1 1
29 59287 1 1 21 GLU OE2 O -15.357 -5.266 10.025 1.00 . A A . 21 GLU OE2 1 1
29 59288 1 1 22 LYS C C -10.947 -2.369 5.638 1.00 . A A . 22 LYS C 1 1
29 59289 1 1 22 LYS CA C -12.249 -2.059 6.380 1.00 . A A . 22 LYS CA 1 1
29 59290 1 1 22 LYS CB C -12.053 -2.321 7.874 1.00 . A A . 22 LYS CB 1 1
29 59291 1 1 22 LYS CD C -12.140 -1.291 10.151 1.00 . A A . 22 LYS CD 1 1
29 59292 1 1 22 LYS CE C -11.764 0.022 10.841 1.00 . A A . 22 LYS CE 1 1
29 59293 1 1 22 LYS CG C -12.349 -1.042 8.655 1.00 . A A . 22 LYS CG 1 1
29 59294 1 1 22 LYS H H -13.168 -3.697 5.308 1.00 . A A . 22 LYS H 1 1
29 59295 1 1 22 LYS HA H -12.505 -1.021 6.233 1.00 . A A . 22 LYS HA 1 1
29 59296 1 1 22 LYS HB2 H -12.725 -3.105 8.194 1.00 . A A . 22 LYS HB2 1 1
29 59297 1 1 22 LYS HB3 H -11.032 -2.624 8.055 1.00 . A A . 22 LYS HB3 1 1
29 59298 1 1 22 LYS HD2 H -13.051 -1.678 10.582 1.00 . A A . 22 LYS HD2 1 1
29 59299 1 1 22 LYS HD3 H -11.344 -2.008 10.288 1.00 . A A . 22 LYS HD3 1 1
29 59300 1 1 22 LYS HE2 H -10.734 -0.021 11.162 1.00 . A A . 22 LYS HE2 1 1
29 59301 1 1 22 LYS HE3 H -11.891 0.842 10.150 1.00 . A A . 22 LYS HE3 1 1
29 59302 1 1 22 LYS HG2 H -11.684 -0.257 8.323 1.00 . A A . 22 LYS HG2 1 1
29 59303 1 1 22 LYS HG3 H -13.372 -0.745 8.481 1.00 . A A . 22 LYS HG3 1 1
29 59304 1 1 22 LYS HZ1 H -13.044 -0.680 12.328 1.00 . A A . 22 LYS HZ1 1 1
29 59305 1 1 22 LYS HZ2 H -12.087 0.641 12.804 1.00 . A A . 22 LYS HZ2 1 1
29 59306 1 1 22 LYS HZ3 H -13.417 0.880 11.774 1.00 . A A . 22 LYS HZ3 1 1
29 59307 1 1 22 LYS N N -13.361 -2.916 5.870 1.00 . A A . 22 LYS N 1 1
29 59308 1 1 22 LYS NZ N -12.644 0.231 12.026 1.00 . A A . 22 LYS NZ 1 1
29 59309 1 1 22 LYS O O -10.578 -3.510 5.461 1.00 . A A . 22 LYS O 1 1
29 59310 1 1 23 ILE C C -7.804 -1.414 5.529 1.00 . A A . 23 ILE C 1 1
29 59311 1 1 23 ILE CA C -8.941 -1.581 4.519 1.00 . A A . 23 ILE CA 1 1
29 59312 1 1 23 ILE CB C -8.779 -0.556 3.397 1.00 . A A . 23 ILE CB 1 1
29 59313 1 1 23 ILE CD1 C -8.294 1.853 2.955 1.00 . A A . 23 ILE CD1 1 1
29 59314 1 1 23 ILE CG1 C -8.788 0.846 3.995 1.00 . A A . 23 ILE CG1 1 1
29 59315 1 1 23 ILE CG2 C -9.934 -0.690 2.410 1.00 . A A . 23 ILE CG2 1 1
29 59316 1 1 23 ILE H H -10.543 -0.439 5.399 1.00 . A A . 23 ILE H 1 1
29 59317 1 1 23 ILE HA H -8.920 -2.578 4.102 1.00 . A A . 23 ILE HA 1 1
29 59318 1 1 23 ILE HB H -7.847 -0.723 2.881 1.00 . A A . 23 ILE HB 1 1
29 59319 1 1 23 ILE HD11 H -7.604 1.365 2.282 1.00 . A A . 23 ILE HD11 1 1
29 59320 1 1 23 ILE HD12 H -9.135 2.233 2.394 1.00 . A A . 23 ILE HD12 1 1
29 59321 1 1 23 ILE HD13 H -7.794 2.671 3.453 1.00 . A A . 23 ILE HD13 1 1
29 59322 1 1 23 ILE HG12 H -9.793 1.095 4.291 1.00 . A A . 23 ILE HG12 1 1
29 59323 1 1 23 ILE HG13 H -8.141 0.874 4.857 1.00 . A A . 23 ILE HG13 1 1
29 59324 1 1 23 ILE HG21 H -10.862 -0.797 2.953 1.00 . A A . 23 ILE HG21 1 1
29 59325 1 1 23 ILE HG22 H -9.978 0.194 1.791 1.00 . A A . 23 ILE HG22 1 1
29 59326 1 1 23 ILE HG23 H -9.778 -1.558 1.787 1.00 . A A . 23 ILE HG23 1 1
29 59327 1 1 23 ILE N N -10.234 -1.354 5.227 1.00 . A A . 23 ILE N 1 1
29 59328 1 1 23 ILE O O -7.960 -1.693 6.701 1.00 . A A . 23 ILE O 1 1
29 59329 1 1 24 GLN C C -4.353 -0.140 5.303 1.00 . A A . 24 GLN C 1 1
29 59330 1 1 24 GLN CA C -5.531 -0.774 6.042 1.00 . A A . 24 GLN CA 1 1
29 59331 1 1 24 GLN CB C -5.112 -2.136 6.599 1.00 . A A . 24 GLN CB 1 1
29 59332 1 1 24 GLN CD C -3.667 -2.392 8.621 1.00 . A A . 24 GLN CD 1 1
29 59333 1 1 24 GLN CG C -5.081 -2.081 8.128 1.00 . A A . 24 GLN CG 1 1
29 59334 1 1 24 GLN H H -6.549 -0.734 4.150 1.00 . A A . 24 GLN H 1 1
29 59335 1 1 24 GLN HA H -5.838 -0.129 6.852 1.00 . A A . 24 GLN HA 1 1
29 59336 1 1 24 GLN HB2 H -5.820 -2.887 6.280 1.00 . A A . 24 GLN HB2 1 1
29 59337 1 1 24 GLN HB3 H -4.129 -2.389 6.232 1.00 . A A . 24 GLN HB3 1 1
29 59338 1 1 24 GLN HE21 H -3.728 -4.291 8.043 1.00 . A A . 24 GLN HE21 1 1
29 59339 1 1 24 GLN HE22 H -2.281 -3.803 8.782 1.00 . A A . 24 GLN HE22 1 1
29 59340 1 1 24 GLN HG2 H -5.372 -1.093 8.459 1.00 . A A . 24 GLN HG2 1 1
29 59341 1 1 24 GLN HG3 H -5.769 -2.810 8.529 1.00 . A A . 24 GLN HG3 1 1
29 59342 1 1 24 GLN N N -6.663 -0.957 5.095 1.00 . A A . 24 GLN N 1 1
29 59343 1 1 24 GLN NE2 N -3.186 -3.595 8.469 1.00 . A A . 24 GLN NE2 1 1
29 59344 1 1 24 GLN O O -3.989 -0.558 4.227 1.00 . A A . 24 GLN O 1 1
29 59345 1 1 24 GLN OE1 O -2.993 -1.531 9.150 1.00 . A A . 24 GLN OE1 1 1
29 59346 1 1 25 VAL C C -1.530 1.865 6.227 1.00 . A A . 25 VAL C 1 1
29 59347 1 1 25 VAL CA C -2.597 1.515 5.189 1.00 . A A . 25 VAL CA 1 1
29 59348 1 1 25 VAL CB C -3.061 2.792 4.486 1.00 . A A . 25 VAL CB 1 1
29 59349 1 1 25 VAL CG1 C -1.997 3.241 3.485 1.00 . A A . 25 VAL CG1 1 1
29 59350 1 1 25 VAL CG2 C -4.372 2.515 3.747 1.00 . A A . 25 VAL CG2 1 1
29 59351 1 1 25 VAL H H -4.057 1.195 6.740 1.00 . A A . 25 VAL H 1 1
29 59352 1 1 25 VAL HA H -2.180 0.834 4.458 1.00 . A A . 25 VAL HA 1 1
29 59353 1 1 25 VAL HB H -3.216 3.569 5.220 1.00 . A A . 25 VAL HB 1 1
29 59354 1 1 25 VAL HG11 H -1.507 2.374 3.066 1.00 . A A . 25 VAL HG11 1 1
29 59355 1 1 25 VAL HG12 H -2.463 3.810 2.694 1.00 . A A . 25 VAL HG12 1 1
29 59356 1 1 25 VAL HG13 H -1.267 3.858 3.988 1.00 . A A . 25 VAL HG13 1 1
29 59357 1 1 25 VAL HG21 H -4.236 1.681 3.074 1.00 . A A . 25 VAL HG21 1 1
29 59358 1 1 25 VAL HG22 H -5.145 2.276 4.462 1.00 . A A . 25 VAL HG22 1 1
29 59359 1 1 25 VAL HG23 H -4.660 3.390 3.183 1.00 . A A . 25 VAL HG23 1 1
29 59360 1 1 25 VAL N N -3.752 0.867 5.869 1.00 . A A . 25 VAL N 1 1
29 59361 1 1 25 VAL O O -1.818 2.449 7.254 1.00 . A A . 25 VAL O 1 1
29 59362 1 1 26 THR C C 1.968 2.445 6.205 1.00 . A A . 26 THR C 1 1
29 59363 1 1 26 THR CA C 0.780 1.828 6.943 1.00 . A A . 26 THR CA 1 1
29 59364 1 1 26 THR CB C 1.226 0.540 7.641 1.00 . A A . 26 THR CB 1 1
29 59365 1 1 26 THR CG2 C 2.340 0.861 8.636 1.00 . A A . 26 THR CG2 1 1
29 59366 1 1 26 THR H H -0.092 1.047 5.135 1.00 . A A . 26 THR H 1 1
29 59367 1 1 26 THR HA H 0.410 2.526 7.679 1.00 . A A . 26 THR HA 1 1
29 59368 1 1 26 THR HB H 1.595 -0.159 6.906 1.00 . A A . 26 THR HB 1 1
29 59369 1 1 26 THR HG1 H -0.244 0.638 8.912 1.00 . A A . 26 THR HG1 1 1
29 59370 1 1 26 THR HG21 H 2.009 1.638 9.309 1.00 . A A . 26 THR HG21 1 1
29 59371 1 1 26 THR HG22 H 2.582 -0.026 9.202 1.00 . A A . 26 THR HG22 1 1
29 59372 1 1 26 THR HG23 H 3.216 1.197 8.100 1.00 . A A . 26 THR HG23 1 1
29 59373 1 1 26 THR N N -0.303 1.515 5.969 1.00 . A A . 26 THR N 1 1
29 59374 1 1 26 THR O O 2.618 1.800 5.404 1.00 . A A . 26 THR O 1 1
29 59375 1 1 26 THR OG1 O 0.121 -0.031 8.329 1.00 . A A . 26 THR OG1 1 1
29 59376 1 1 27 GLY C C 4.403 4.854 6.824 1.00 . A A . 27 GLY C 1 1
29 59377 1 1 27 GLY CA C 3.405 4.349 5.779 1.00 . A A . 27 GLY CA 1 1
29 59378 1 1 27 GLY H H 1.721 4.192 7.114 1.00 . A A . 27 GLY H 1 1
29 59379 1 1 27 GLY HA2 H 3.892 3.638 5.128 1.00 . A A . 27 GLY HA2 1 1
29 59380 1 1 27 GLY HA3 H 3.045 5.184 5.197 1.00 . A A . 27 GLY HA3 1 1
29 59381 1 1 27 GLY N N 2.258 3.690 6.466 1.00 . A A . 27 GLY N 1 1
29 59382 1 1 27 GLY O O 4.948 4.090 7.596 1.00 . A A . 27 GLY O 1 1
29 59383 1 1 28 SER C C 4.912 7.748 8.704 1.00 . A A . 28 SER C 1 1
29 59384 1 1 28 SER CA C 5.610 6.689 7.849 1.00 . A A . 28 SER CA 1 1
29 59385 1 1 28 SER CB C 6.792 7.326 7.117 1.00 . A A . 28 SER CB 1 1
29 59386 1 1 28 SER H H 4.198 6.736 6.223 1.00 . A A . 28 SER H 1 1
29 59387 1 1 28 SER HA H 5.967 5.892 8.485 1.00 . A A . 28 SER HA 1 1
29 59388 1 1 28 SER HB2 H 7.564 7.576 7.825 1.00 . A A . 28 SER HB2 1 1
29 59389 1 1 28 SER HB3 H 7.185 6.626 6.391 1.00 . A A . 28 SER HB3 1 1
29 59390 1 1 28 SER HG H 6.973 9.213 6.678 1.00 . A A . 28 SER HG 1 1
29 59391 1 1 28 SER N N 4.647 6.137 6.854 1.00 . A A . 28 SER N 1 1
29 59392 1 1 28 SER O O 5.467 8.252 9.661 1.00 . A A . 28 SER O 1 1
29 59393 1 1 28 SER OG O 6.356 8.510 6.463 1.00 . A A . 28 SER OG 1 1
29 59394 1 1 29 GLU C C 1.547 8.635 9.450 1.00 . A A . 29 GLU C 1 1
29 59395 1 1 29 GLU CA C 2.971 9.120 9.168 1.00 . A A . 29 GLU CA 1 1
29 59396 1 1 29 GLU CB C 2.919 10.433 8.382 1.00 . A A . 29 GLU CB 1 1
29 59397 1 1 29 GLU CD C 3.363 12.438 9.808 1.00 . A A . 29 GLU CD 1 1
29 59398 1 1 29 GLU CG C 4.002 11.383 8.903 1.00 . A A . 29 GLU CG 1 1
29 59399 1 1 29 GLU H H 3.265 7.676 7.595 1.00 . A A . 29 GLU H 1 1
29 59400 1 1 29 GLU HA H 3.487 9.280 10.101 1.00 . A A . 29 GLU HA 1 1
29 59401 1 1 29 GLU HB2 H 3.089 10.232 7.335 1.00 . A A . 29 GLU HB2 1 1
29 59402 1 1 29 GLU HB3 H 1.950 10.892 8.509 1.00 . A A . 29 GLU HB3 1 1
29 59403 1 1 29 GLU HG2 H 4.734 10.820 9.466 1.00 . A A . 29 GLU HG2 1 1
29 59404 1 1 29 GLU HG3 H 4.485 11.870 8.070 1.00 . A A . 29 GLU HG3 1 1
29 59405 1 1 29 GLU N N 3.698 8.093 8.370 1.00 . A A . 29 GLU N 1 1
29 59406 1 1 29 GLU O O 1.295 7.957 10.426 1.00 . A A . 29 GLU O 1 1
29 59407 1 1 29 GLU OE1 O 2.147 12.518 9.826 1.00 . A A . 29 GLU OE1 1 1
29 59408 1 1 29 GLU OE2 O 4.103 13.148 10.470 1.00 . A A . 29 GLU OE2 1 1
29 59409 1 1 30 GLY C C -0.825 7.007 8.966 1.00 . A A . 30 GLY C 1 1
29 59410 1 1 30 GLY CA C -0.791 8.530 8.826 1.00 . A A . 30 GLY CA 1 1
29 59411 1 1 30 GLY H H 0.836 9.522 7.822 1.00 . A A . 30 GLY H 1 1
29 59412 1 1 30 GLY HA2 H -1.176 8.985 9.729 1.00 . A A . 30 GLY HA2 1 1
29 59413 1 1 30 GLY HA3 H -1.402 8.824 7.986 1.00 . A A . 30 GLY HA3 1 1
29 59414 1 1 30 GLY N N 0.613 8.976 8.604 1.00 . A A . 30 GLY N 1 1
29 59415 1 1 30 GLY O O -0.097 6.299 8.297 1.00 . A A . 30 GLY O 1 1
29 59416 1 1 31 GLU C C -3.193 4.573 10.092 1.00 . A A . 31 GLU C 1 1
29 59417 1 1 31 GLU CA C -1.731 5.016 10.000 1.00 . A A . 31 GLU CA 1 1
29 59418 1 1 31 GLU CB C -0.999 4.615 11.283 1.00 . A A . 31 GLU CB 1 1
29 59419 1 1 31 GLU CD C -0.568 5.324 13.640 1.00 . A A . 31 GLU CD 1 1
29 59420 1 1 31 GLU CG C -1.528 5.443 12.456 1.00 . A A . 31 GLU CG 1 1
29 59421 1 1 31 GLU H H -2.240 7.079 10.358 1.00 . A A . 31 GLU H 1 1
29 59422 1 1 31 GLU HA H -1.263 4.532 9.156 1.00 . A A . 31 GLU HA 1 1
29 59423 1 1 31 GLU HB2 H -1.164 3.566 11.479 1.00 . A A . 31 GLU HB2 1 1
29 59424 1 1 31 GLU HB3 H 0.059 4.797 11.166 1.00 . A A . 31 GLU HB3 1 1
29 59425 1 1 31 GLU HG2 H -1.607 6.479 12.158 1.00 . A A . 31 GLU HG2 1 1
29 59426 1 1 31 GLU HG3 H -2.502 5.077 12.746 1.00 . A A . 31 GLU HG3 1 1
29 59427 1 1 31 GLU N N -1.661 6.493 9.827 1.00 . A A . 31 GLU N 1 1
29 59428 1 1 31 GLU O O -3.628 4.044 11.096 1.00 . A A . 31 GLU O 1 1
29 59429 1 1 31 GLU OE1 O -0.681 4.355 14.373 1.00 . A A . 31 GLU OE1 1 1
29 59430 1 1 31 GLU OE2 O 0.264 6.202 13.793 1.00 . A A . 31 GLU OE2 1 1
29 59431 1 1 32 LEU C C -5.783 3.786 7.727 1.00 . A A . 32 LEU C 1 1
29 59432 1 1 32 LEU CA C -5.385 4.354 9.085 1.00 . A A . 32 LEU CA 1 1
29 59433 1 1 32 LEU CB C -6.286 5.552 9.395 1.00 . A A . 32 LEU CB 1 1
29 59434 1 1 32 LEU CD1 C -7.469 6.796 11.208 1.00 . A A . 32 LEU CD1 1 1
29 59435 1 1 32 LEU CD2 C -7.294 4.307 11.309 1.00 . A A . 32 LEU CD2 1 1
29 59436 1 1 32 LEU CG C -6.576 5.594 10.895 1.00 . A A . 32 LEU CG 1 1
29 59437 1 1 32 LEU H H -3.585 5.197 8.247 1.00 . A A . 32 LEU H 1 1
29 59438 1 1 32 LEU HA H -5.520 3.598 9.844 1.00 . A A . 32 LEU HA 1 1
29 59439 1 1 32 LEU HB2 H -5.788 6.463 9.096 1.00 . A A . 32 LEU HB2 1 1
29 59440 1 1 32 LEU HB3 H -7.220 5.452 8.850 1.00 . A A . 32 LEU HB3 1 1
29 59441 1 1 32 LEU HD11 H -8.270 6.848 10.485 1.00 . A A . 32 LEU HD11 1 1
29 59442 1 1 32 LEU HD12 H -7.883 6.688 12.199 1.00 . A A . 32 LEU HD12 1 1
29 59443 1 1 32 LEU HD13 H -6.883 7.703 11.160 1.00 . A A . 32 LEU HD13 1 1
29 59444 1 1 32 LEU HD21 H -7.411 3.667 10.446 1.00 . A A . 32 LEU HD21 1 1
29 59445 1 1 32 LEU HD22 H -6.710 3.794 12.059 1.00 . A A . 32 LEU HD22 1 1
29 59446 1 1 32 LEU HD23 H -8.266 4.549 11.712 1.00 . A A . 32 LEU HD23 1 1
29 59447 1 1 32 LEU HG H -5.648 5.682 11.440 1.00 . A A . 32 LEU HG 1 1
29 59448 1 1 32 LEU N N -3.955 4.776 9.051 1.00 . A A . 32 LEU N 1 1
29 59449 1 1 32 LEU O O -5.129 4.011 6.729 1.00 . A A . 32 LEU O 1 1
29 59450 1 1 33 GLY C C -8.540 3.270 5.916 1.00 . A A . 33 GLY C 1 1
29 59451 1 1 33 GLY CA C -7.320 2.487 6.393 1.00 . A A . 33 GLY CA 1 1
29 59452 1 1 33 GLY H H -7.378 2.900 8.500 1.00 . A A . 33 GLY H 1 1
29 59453 1 1 33 GLY HA2 H -6.529 2.563 5.664 1.00 . A A . 33 GLY HA2 1 1
29 59454 1 1 33 GLY HA3 H -7.589 1.452 6.532 1.00 . A A . 33 GLY HA3 1 1
29 59455 1 1 33 GLY N N -6.862 3.060 7.684 1.00 . A A . 33 GLY N 1 1
29 59456 1 1 33 GLY O O -8.469 4.454 5.659 1.00 . A A . 33 GLY O 1 1
29 59457 1 1 34 ILE C C -12.095 2.596 5.974 1.00 . A A . 34 ILE C 1 1
29 59458 1 1 34 ILE CA C -10.894 3.323 5.383 1.00 . A A . 34 ILE CA 1 1
29 59459 1 1 34 ILE CB C -10.984 3.348 3.852 1.00 . A A . 34 ILE CB 1 1
29 59460 1 1 34 ILE CD1 C -10.364 5.750 3.839 1.00 . A A . 34 ILE CD1 1 1
29 59461 1 1 34 ILE CG1 C -9.980 4.366 3.318 1.00 . A A . 34 ILE CG1 1 1
29 59462 1 1 34 ILE CG2 C -12.389 3.774 3.418 1.00 . A A . 34 ILE CG2 1 1
29 59463 1 1 34 ILE H H -9.695 1.668 6.049 1.00 . A A . 34 ILE H 1 1
29 59464 1 1 34 ILE HA H -10.875 4.336 5.756 1.00 . A A . 34 ILE HA 1 1
29 59465 1 1 34 ILE HB H -10.761 2.372 3.452 1.00 . A A . 34 ILE HB 1 1
29 59466 1 1 34 ILE HD11 H -11.443 5.858 3.808 1.00 . A A . 34 ILE HD11 1 1
29 59467 1 1 34 ILE HD12 H -10.022 5.859 4.859 1.00 . A A . 34 ILE HD12 1 1
29 59468 1 1 34 ILE HD13 H -9.908 6.509 3.221 1.00 . A A . 34 ILE HD13 1 1
29 59469 1 1 34 ILE HG12 H -8.988 4.110 3.657 1.00 . A A . 34 ILE HG12 1 1
29 59470 1 1 34 ILE HG13 H -10.007 4.368 2.238 1.00 . A A . 34 ILE HG13 1 1
29 59471 1 1 34 ILE HG21 H -13.124 3.291 4.039 1.00 . A A . 34 ILE HG21 1 1
29 59472 1 1 34 ILE HG22 H -12.486 4.845 3.514 1.00 . A A . 34 ILE HG22 1 1
29 59473 1 1 34 ILE HG23 H -12.543 3.492 2.389 1.00 . A A . 34 ILE HG23 1 1
29 59474 1 1 34 ILE N N -9.660 2.620 5.819 1.00 . A A . 34 ILE N 1 1
29 59475 1 1 34 ILE O O -12.123 1.384 6.069 1.00 . A A . 34 ILE O 1 1
29 59476 1 1 35 TYR C C -15.523 3.438 6.516 1.00 . A A . 35 TYR C 1 1
29 59477 1 1 35 TYR CA C -14.274 2.708 7.012 1.00 . A A . 35 TYR CA 1 1
29 59478 1 1 35 TYR CB C -14.174 2.822 8.543 1.00 . A A . 35 TYR CB 1 1
29 59479 1 1 35 TYR CD1 C -11.789 3.672 8.691 1.00 . A A . 35 TYR CD1 1 1
29 59480 1 1 35 TYR CD2 C -13.586 5.077 9.519 1.00 . A A . 35 TYR CD2 1 1
29 59481 1 1 35 TYR CE1 C -10.857 4.654 9.043 1.00 . A A . 35 TYR CE1 1 1
29 59482 1 1 35 TYR CE2 C -12.652 6.060 9.871 1.00 . A A . 35 TYR CE2 1 1
29 59483 1 1 35 TYR CG C -13.157 3.882 8.929 1.00 . A A . 35 TYR CG 1 1
29 59484 1 1 35 TYR CZ C -11.288 5.848 9.633 1.00 . A A . 35 TYR CZ 1 1
29 59485 1 1 35 TYR H H -13.019 4.309 6.323 1.00 . A A . 35 TYR H 1 1
29 59486 1 1 35 TYR HA H -14.325 1.666 6.727 1.00 . A A . 35 TYR HA 1 1
29 59487 1 1 35 TYR HB2 H -15.136 3.096 8.939 1.00 . A A . 35 TYR HB2 1 1
29 59488 1 1 35 TYR HB3 H -13.874 1.870 8.955 1.00 . A A . 35 TYR HB3 1 1
29 59489 1 1 35 TYR HD1 H -11.451 2.753 8.237 1.00 . A A . 35 TYR HD1 1 1
29 59490 1 1 35 TYR HD2 H -14.637 5.242 9.704 1.00 . A A . 35 TYR HD2 1 1
29 59491 1 1 35 TYR HE1 H -9.803 4.490 8.858 1.00 . A A . 35 TYR HE1 1 1
29 59492 1 1 35 TYR HE2 H -12.984 6.982 10.326 1.00 . A A . 35 TYR HE2 1 1
29 59493 1 1 35 TYR HH H -10.471 7.001 10.916 1.00 . A A . 35 TYR HH 1 1
29 59494 1 1 35 TYR N N -13.076 3.334 6.396 1.00 . A A . 35 TYR N 1 1
29 59495 1 1 35 TYR O O -15.418 4.448 5.849 1.00 . A A . 35 TYR O 1 1
29 59496 1 1 35 TYR OH O -10.370 6.817 9.979 1.00 . A A . 35 TYR OH 1 1
29 59497 1 1 36 PRO C C -18.212 4.788 7.261 1.00 . A A . 36 PRO C 1 1
29 59498 1 1 36 PRO CA C -17.955 3.514 6.455 1.00 . A A . 36 PRO CA 1 1
29 59499 1 1 36 PRO CB C -18.982 2.422 6.773 1.00 . A A . 36 PRO CB 1 1
29 59500 1 1 36 PRO CD C -16.803 1.688 7.677 1.00 . A A . 36 PRO CD 1 1
29 59501 1 1 36 PRO CG C -18.324 1.500 7.824 1.00 . A A . 36 PRO CG 1 1
29 59502 1 1 36 PRO HA H -17.958 3.725 5.398 1.00 . A A . 36 PRO HA 1 1
29 59503 1 1 36 PRO HB2 H -19.883 2.867 7.174 1.00 . A A . 36 PRO HB2 1 1
29 59504 1 1 36 PRO HB3 H -19.210 1.855 5.885 1.00 . A A . 36 PRO HB3 1 1
29 59505 1 1 36 PRO HD2 H -16.347 1.819 8.646 1.00 . A A . 36 PRO HD2 1 1
29 59506 1 1 36 PRO HD3 H -16.365 0.846 7.161 1.00 . A A . 36 PRO HD3 1 1
29 59507 1 1 36 PRO HG2 H -18.643 1.787 8.818 1.00 . A A . 36 PRO HG2 1 1
29 59508 1 1 36 PRO HG3 H -18.585 0.471 7.632 1.00 . A A . 36 PRO HG3 1 1
29 59509 1 1 36 PRO N N -16.672 2.914 6.858 1.00 . A A . 36 PRO N 1 1
29 59510 1 1 36 PRO O O -18.876 4.772 8.279 1.00 . A A . 36 PRO O 1 1
29 59511 1 1 37 GLY C C -16.524 7.814 7.847 1.00 . A A . 37 GLY C 1 1
29 59512 1 1 37 GLY CA C -17.884 7.175 7.541 1.00 . A A . 37 GLY CA 1 1
29 59513 1 1 37 GLY H H -17.151 5.877 5.987 1.00 . A A . 37 GLY H 1 1
29 59514 1 1 37 GLY HA2 H -18.470 7.848 6.933 1.00 . A A . 37 GLY HA2 1 1
29 59515 1 1 37 GLY HA3 H -18.402 6.982 8.468 1.00 . A A . 37 GLY HA3 1 1
29 59516 1 1 37 GLY N N -17.683 5.893 6.809 1.00 . A A . 37 GLY N 1 1
29 59517 1 1 37 GLY O O -16.406 8.647 8.723 1.00 . A A . 37 GLY O 1 1
29 59518 1 1 38 HIS C C -14.241 9.549 7.294 1.00 . A A . 38 HIS C 1 1
29 59519 1 1 38 HIS CA C -14.152 8.024 7.387 1.00 . A A . 38 HIS CA 1 1
29 59520 1 1 38 HIS CB C -13.164 7.497 6.340 1.00 . A A . 38 HIS CB 1 1
29 59521 1 1 38 HIS CD2 C -11.494 9.358 5.528 1.00 . A A . 38 HIS CD2 1 1
29 59522 1 1 38 HIS CE1 C -9.948 9.069 7.018 1.00 . A A . 38 HIS CE1 1 1
29 59523 1 1 38 HIS CG C -11.915 8.338 6.345 1.00 . A A . 38 HIS CG 1 1
29 59524 1 1 38 HIS H H -15.605 6.761 6.428 1.00 . A A . 38 HIS H 1 1
29 59525 1 1 38 HIS HA H -13.816 7.742 8.374 1.00 . A A . 38 HIS HA 1 1
29 59526 1 1 38 HIS HB2 H -12.908 6.473 6.572 1.00 . A A . 38 HIS HB2 1 1
29 59527 1 1 38 HIS HB3 H -13.621 7.540 5.363 1.00 . A A . 38 HIS HB3 1 1
29 59528 1 1 38 HIS HD1 H -10.908 7.518 8.020 1.00 . A A . 38 HIS HD1 1 1
29 59529 1 1 38 HIS HD2 H -12.044 9.746 4.683 1.00 . A A . 38 HIS HD2 1 1
29 59530 1 1 38 HIS HE1 H -9.039 9.173 7.592 1.00 . A A . 38 HIS HE1 1 1
29 59531 1 1 38 HIS N N -15.496 7.434 7.133 1.00 . A A . 38 HIS N 1 1
29 59532 1 1 38 HIS ND1 N -10.913 8.171 7.288 1.00 . A A . 38 HIS ND1 1 1
29 59533 1 1 38 HIS NE2 N -10.252 9.818 5.954 1.00 . A A . 38 HIS NE2 1 1
29 59534 1 1 38 HIS O O -14.910 10.090 6.436 1.00 . A A . 38 HIS O 1 1
29 59535 1 1 39 ALA C C -13.472 12.205 6.678 1.00 . A A . 39 ALA C 1 1
29 59536 1 1 39 ALA CA C -13.609 11.734 8.129 1.00 . A A . 39 ALA CA 1 1
29 59537 1 1 39 ALA CB C -12.453 12.296 8.960 1.00 . A A . 39 ALA CB 1 1
29 59538 1 1 39 ALA H H -13.033 9.789 8.852 1.00 . A A . 39 ALA H 1 1
29 59539 1 1 39 ALA HA H -14.548 12.082 8.535 1.00 . A A . 39 ALA HA 1 1
29 59540 1 1 39 ALA HB1 H -12.311 11.684 9.840 1.00 . A A . 39 ALA HB1 1 1
29 59541 1 1 39 ALA HB2 H -11.549 12.290 8.369 1.00 . A A . 39 ALA HB2 1 1
29 59542 1 1 39 ALA HB3 H -12.681 13.307 9.259 1.00 . A A . 39 ALA HB3 1 1
29 59543 1 1 39 ALA N N -13.568 10.245 8.170 1.00 . A A . 39 ALA N 1 1
29 59544 1 1 39 ALA O O -13.035 11.455 5.827 1.00 . A A . 39 ALA O 1 1
29 59545 1 1 40 PRO C C -12.336 14.426 4.767 1.00 . A A . 40 PRO C 1 1
29 59546 1 1 40 PRO CA C -13.779 14.040 5.100 1.00 . A A . 40 PRO CA 1 1
29 59547 1 1 40 PRO CB C -14.671 15.280 5.218 1.00 . A A . 40 PRO CB 1 1
29 59548 1 1 40 PRO CD C -14.372 14.338 7.486 1.00 . A A . 40 PRO CD 1 1
29 59549 1 1 40 PRO CG C -14.742 15.624 6.724 1.00 . A A . 40 PRO CG 1 1
29 59550 1 1 40 PRO HA H -14.178 13.370 4.358 1.00 . A A . 40 PRO HA 1 1
29 59551 1 1 40 PRO HB2 H -14.236 16.102 4.664 1.00 . A A . 40 PRO HB2 1 1
29 59552 1 1 40 PRO HB3 H -15.660 15.064 4.847 1.00 . A A . 40 PRO HB3 1 1
29 59553 1 1 40 PRO HD2 H -13.613 14.544 8.227 1.00 . A A . 40 PRO HD2 1 1
29 59554 1 1 40 PRO HD3 H -15.247 13.905 7.947 1.00 . A A . 40 PRO HD3 1 1
29 59555 1 1 40 PRO HG2 H -14.037 16.412 6.956 1.00 . A A . 40 PRO HG2 1 1
29 59556 1 1 40 PRO HG3 H -15.741 15.930 6.988 1.00 . A A . 40 PRO HG3 1 1
29 59557 1 1 40 PRO N N -13.848 13.436 6.441 1.00 . A A . 40 PRO N 1 1
29 59558 1 1 40 PRO O O -11.966 15.582 4.805 1.00 . A A . 40 PRO O 1 1
29 59559 1 1 41 LEU C C -9.942 13.881 2.591 1.00 . A A . 41 LEU C 1 1
29 59560 1 1 41 LEU CA C -10.099 13.767 4.109 1.00 . A A . 41 LEU CA 1 1
29 59561 1 1 41 LEU CB C -9.200 12.643 4.631 1.00 . A A . 41 LEU CB 1 1
29 59562 1 1 41 LEU CD1 C -7.660 14.107 5.945 1.00 . A A . 41 LEU CD1 1 1
29 59563 1 1 41 LEU CD2 C -9.879 13.462 6.892 1.00 . A A . 41 LEU CD2 1 1
29 59564 1 1 41 LEU CG C -8.702 12.991 6.034 1.00 . A A . 41 LEU CG 1 1
29 59565 1 1 41 LEU H H -11.837 12.535 4.420 1.00 . A A . 41 LEU H 1 1
29 59566 1 1 41 LEU HA H -9.813 14.699 4.572 1.00 . A A . 41 LEU HA 1 1
29 59567 1 1 41 LEU HB2 H -9.762 11.720 4.666 1.00 . A A . 41 LEU HB2 1 1
29 59568 1 1 41 LEU HB3 H -8.355 12.523 3.971 1.00 . A A . 41 LEU HB3 1 1
29 59569 1 1 41 LEU HD11 H -7.461 14.332 4.908 1.00 . A A . 41 LEU HD11 1 1
29 59570 1 1 41 LEU HD12 H -8.035 14.990 6.441 1.00 . A A . 41 LEU HD12 1 1
29 59571 1 1 41 LEU HD13 H -6.748 13.785 6.426 1.00 . A A . 41 LEU HD13 1 1
29 59572 1 1 41 LEU HD21 H -10.768 12.914 6.615 1.00 . A A . 41 LEU HD21 1 1
29 59573 1 1 41 LEU HD22 H -9.657 13.284 7.934 1.00 . A A . 41 LEU HD22 1 1
29 59574 1 1 41 LEU HD23 H -10.042 14.518 6.734 1.00 . A A . 41 LEU HD23 1 1
29 59575 1 1 41 LEU HG H -8.254 12.116 6.483 1.00 . A A . 41 LEU HG 1 1
29 59576 1 1 41 LEU N N -11.518 13.461 4.443 1.00 . A A . 41 LEU N 1 1
29 59577 1 1 41 LEU O O -10.523 13.123 1.836 1.00 . A A . 41 LEU O 1 1
29 59578 1 1 42 LEU C C -7.503 15.382 0.405 1.00 . A A . 42 LEU C 1 1
29 59579 1 1 42 LEU CA C -8.956 14.987 0.673 1.00 . A A . 42 LEU CA 1 1
29 59580 1 1 42 LEU CB C -9.883 16.085 0.151 1.00 . A A . 42 LEU CB 1 1
29 59581 1 1 42 LEU CD1 C -12.373 15.910 0.113 1.00 . A A . 42 LEU CD1 1 1
29 59582 1 1 42 LEU CD2 C -11.085 15.878 -2.027 1.00 . A A . 42 LEU CD2 1 1
29 59583 1 1 42 LEU CG C -11.078 15.450 -0.558 1.00 . A A . 42 LEU CG 1 1
29 59584 1 1 42 LEU H H -8.698 15.417 2.768 1.00 . A A . 42 LEU H 1 1
29 59585 1 1 42 LEU HA H -9.176 14.058 0.170 1.00 . A A . 42 LEU HA 1 1
29 59586 1 1 42 LEU HB2 H -10.232 16.686 0.979 1.00 . A A . 42 LEU HB2 1 1
29 59587 1 1 42 LEU HB3 H -9.345 16.710 -0.546 1.00 . A A . 42 LEU HB3 1 1
29 59588 1 1 42 LEU HD11 H -12.337 16.978 0.268 1.00 . A A . 42 LEU HD11 1 1
29 59589 1 1 42 LEU HD12 H -13.213 15.667 -0.520 1.00 . A A . 42 LEU HD12 1 1
29 59590 1 1 42 LEU HD13 H -12.482 15.411 1.065 1.00 . A A . 42 LEU HD13 1 1
29 59591 1 1 42 LEU HD21 H -10.629 16.853 -2.119 1.00 . A A . 42 LEU HD21 1 1
29 59592 1 1 42 LEU HD22 H -10.527 15.163 -2.613 1.00 . A A . 42 LEU HD22 1 1
29 59593 1 1 42 LEU HD23 H -12.103 15.922 -2.384 1.00 . A A . 42 LEU HD23 1 1
29 59594 1 1 42 LEU HG H -11.004 14.373 -0.494 1.00 . A A . 42 LEU HG 1 1
29 59595 1 1 42 LEU N N -9.157 14.821 2.140 1.00 . A A . 42 LEU N 1 1
29 59596 1 1 42 LEU O O -7.090 16.492 0.677 1.00 . A A . 42 LEU O 1 1
29 59597 1 1 43 THR C C -4.642 13.626 -1.135 1.00 . A A . 43 THR C 1 1
29 59598 1 1 43 THR CA C -5.297 14.809 -0.409 1.00 . A A . 43 THR CA 1 1
29 59599 1 1 43 THR CB C -4.576 15.100 0.914 1.00 . A A . 43 THR CB 1 1
29 59600 1 1 43 THR CG2 C -4.404 13.806 1.716 1.00 . A A . 43 THR CG2 1 1
29 59601 1 1 43 THR H H -7.073 13.593 -0.338 1.00 . A A . 43 THR H 1 1
29 59602 1 1 43 THR HA H -5.251 15.685 -1.042 1.00 . A A . 43 THR HA 1 1
29 59603 1 1 43 THR HB H -5.164 15.797 1.493 1.00 . A A . 43 THR HB 1 1
29 59604 1 1 43 THR HG1 H -3.368 16.619 0.785 1.00 . A A . 43 THR HG1 1 1
29 59605 1 1 43 THR HG21 H -4.611 12.956 1.083 1.00 . A A . 43 THR HG21 1 1
29 59606 1 1 43 THR HG22 H -3.391 13.742 2.082 1.00 . A A . 43 THR HG22 1 1
29 59607 1 1 43 THR HG23 H -5.088 13.808 2.552 1.00 . A A . 43 THR HG23 1 1
29 59608 1 1 43 THR N N -6.722 14.482 -0.126 1.00 . A A . 43 THR N 1 1
29 59609 1 1 43 THR O O -5.240 13.019 -2.001 1.00 . A A . 43 THR O 1 1
29 59610 1 1 43 THR OG1 O -3.303 15.671 0.647 1.00 . A A . 43 THR OG1 1 1
29 59611 1 1 44 ALA C C -2.853 10.903 -0.598 1.00 . A A . 44 ALA C 1 1
29 59612 1 1 44 ALA CA C -2.760 12.148 -1.481 1.00 . A A . 44 ALA CA 1 1
29 59613 1 1 44 ALA CB C -1.289 12.490 -1.727 1.00 . A A . 44 ALA CB 1 1
29 59614 1 1 44 ALA H H -2.951 13.784 -0.101 1.00 . A A . 44 ALA H 1 1
29 59615 1 1 44 ALA HA H -3.248 11.958 -2.426 1.00 . A A . 44 ALA HA 1 1
29 59616 1 1 44 ALA HB1 H -0.939 13.154 -0.951 1.00 . A A . 44 ALA HB1 1 1
29 59617 1 1 44 ALA HB2 H -0.702 11.583 -1.717 1.00 . A A . 44 ALA HB2 1 1
29 59618 1 1 44 ALA HB3 H -1.187 12.972 -2.688 1.00 . A A . 44 ALA HB3 1 1
29 59619 1 1 44 ALA N N -3.426 13.289 -0.798 1.00 . A A . 44 ALA N 1 1
29 59620 1 1 44 ALA O O -3.395 10.940 0.489 1.00 . A A . 44 ALA O 1 1
29 59621 1 1 45 ILE C C -0.980 8.179 0.216 1.00 . A A . 45 ILE C 1 1
29 59622 1 1 45 ILE CA C -2.388 8.553 -0.246 1.00 . A A . 45 ILE CA 1 1
29 59623 1 1 45 ILE CB C -2.965 7.420 -1.096 1.00 . A A . 45 ILE CB 1 1
29 59624 1 1 45 ILE CD1 C -4.699 6.194 0.221 1.00 . A A . 45 ILE CD1 1 1
29 59625 1 1 45 ILE CG1 C -3.231 6.203 -0.208 1.00 . A A . 45 ILE CG1 1 1
29 59626 1 1 45 ILE CG2 C -1.965 7.044 -2.192 1.00 . A A . 45 ILE CG2 1 1
29 59627 1 1 45 ILE H H -1.898 9.793 -1.937 1.00 . A A . 45 ILE H 1 1
29 59628 1 1 45 ILE HA H -3.019 8.713 0.616 1.00 . A A . 45 ILE HA 1 1
29 59629 1 1 45 ILE HB H -3.889 7.746 -1.550 1.00 . A A . 45 ILE HB 1 1
29 59630 1 1 45 ILE HD11 H -5.331 6.249 -0.653 1.00 . A A . 45 ILE HD11 1 1
29 59631 1 1 45 ILE HD12 H -4.911 5.283 0.761 1.00 . A A . 45 ILE HD12 1 1
29 59632 1 1 45 ILE HD13 H -4.893 7.044 0.859 1.00 . A A . 45 ILE HD13 1 1
29 59633 1 1 45 ILE HG12 H -3.010 5.300 -0.758 1.00 . A A . 45 ILE HG12 1 1
29 59634 1 1 45 ILE HG13 H -2.602 6.252 0.669 1.00 . A A . 45 ILE HG13 1 1
29 59635 1 1 45 ILE HG21 H -1.276 7.861 -2.347 1.00 . A A . 45 ILE HG21 1 1
29 59636 1 1 45 ILE HG22 H -1.417 6.163 -1.891 1.00 . A A . 45 ILE HG22 1 1
29 59637 1 1 45 ILE HG23 H -2.496 6.841 -3.110 1.00 . A A . 45 ILE HG23 1 1
29 59638 1 1 45 ILE N N -2.329 9.801 -1.058 1.00 . A A . 45 ILE N 1 1
29 59639 1 1 45 ILE O O -0.099 7.932 -0.583 1.00 . A A . 45 ILE O 1 1
29 59640 1 1 46 LYS C C 1.029 6.436 1.422 1.00 . A A . 46 LYS C 1 1
29 59641 1 1 46 LYS CA C 0.594 7.782 2.013 1.00 . A A . 46 LYS CA 1 1
29 59642 1 1 46 LYS CB C 0.549 7.681 3.540 1.00 . A A . 46 LYS CB 1 1
29 59643 1 1 46 LYS CD C 0.756 10.087 4.186 1.00 . A A . 46 LYS CD 1 1
29 59644 1 1 46 LYS CE C -0.440 10.003 5.136 1.00 . A A . 46 LYS CE 1 1
29 59645 1 1 46 LYS CG C 1.475 8.736 4.148 1.00 . A A . 46 LYS CG 1 1
29 59646 1 1 46 LYS H H -1.482 8.341 2.130 1.00 . A A . 46 LYS H 1 1
29 59647 1 1 46 LYS HA H 1.297 8.547 1.724 1.00 . A A . 46 LYS HA 1 1
29 59648 1 1 46 LYS HB2 H -0.463 7.847 3.881 1.00 . A A . 46 LYS HB2 1 1
29 59649 1 1 46 LYS HB3 H 0.876 6.698 3.846 1.00 . A A . 46 LYS HB3 1 1
29 59650 1 1 46 LYS HD2 H 1.441 10.847 4.534 1.00 . A A . 46 LYS HD2 1 1
29 59651 1 1 46 LYS HD3 H 0.411 10.340 3.195 1.00 . A A . 46 LYS HD3 1 1
29 59652 1 1 46 LYS HE2 H -1.356 10.064 4.566 1.00 . A A . 46 LYS HE2 1 1
29 59653 1 1 46 LYS HE3 H -0.411 9.066 5.671 1.00 . A A . 46 LYS HE3 1 1
29 59654 1 1 46 LYS HG2 H 1.746 8.442 5.151 1.00 . A A . 46 LYS HG2 1 1
29 59655 1 1 46 LYS HG3 H 2.366 8.822 3.544 1.00 . A A . 46 LYS HG3 1 1
29 59656 1 1 46 LYS HZ1 H 0.579 11.214 6.490 1.00 . A A . 46 LYS HZ1 1 1
29 59657 1 1 46 LYS HZ2 H -0.642 12.018 5.624 1.00 . A A . 46 LYS HZ2 1 1
29 59658 1 1 46 LYS HZ3 H -1.049 10.955 6.885 1.00 . A A . 46 LYS HZ3 1 1
29 59659 1 1 46 LYS N N -0.759 8.137 1.501 1.00 . A A . 46 LYS N 1 1
29 59660 1 1 46 LYS NZ N -0.384 11.133 6.107 1.00 . A A . 46 LYS NZ 1 1
29 59661 1 1 46 LYS O O 0.214 5.559 1.218 1.00 . A A . 46 LYS O 1 1
29 59662 1 1 47 PRO C C 3.063 4.025 1.674 1.00 . A A . 47 PRO C 1 1
29 59663 1 1 47 PRO CA C 2.891 5.092 0.589 1.00 . A A . 47 PRO CA 1 1
29 59664 1 1 47 PRO CB C 4.252 5.558 0.062 1.00 . A A . 47 PRO CB 1 1
29 59665 1 1 47 PRO CD C 3.287 7.394 1.414 1.00 . A A . 47 PRO CD 1 1
29 59666 1 1 47 PRO CG C 4.609 6.843 0.846 1.00 . A A . 47 PRO CG 1 1
29 59667 1 1 47 PRO HA H 2.286 4.722 -0.222 1.00 . A A . 47 PRO HA 1 1
29 59668 1 1 47 PRO HB2 H 4.997 4.793 0.235 1.00 . A A . 47 PRO HB2 1 1
29 59669 1 1 47 PRO HB3 H 4.184 5.781 -0.992 1.00 . A A . 47 PRO HB3 1 1
29 59670 1 1 47 PRO HD2 H 3.383 7.584 2.474 1.00 . A A . 47 PRO HD2 1 1
29 59671 1 1 47 PRO HD3 H 2.996 8.292 0.893 1.00 . A A . 47 PRO HD3 1 1
29 59672 1 1 47 PRO HG2 H 5.291 6.607 1.651 1.00 . A A . 47 PRO HG2 1 1
29 59673 1 1 47 PRO HG3 H 5.052 7.570 0.185 1.00 . A A . 47 PRO HG3 1 1
29 59674 1 1 47 PRO N N 2.306 6.318 1.161 1.00 . A A . 47 PRO N 1 1
29 59675 1 1 47 PRO O O 2.861 4.279 2.845 1.00 . A A . 47 PRO O 1 1
29 59676 1 1 48 GLY C C 2.832 0.512 1.882 1.00 . A A . 48 GLY C 1 1
29 59677 1 1 48 GLY CA C 3.619 1.753 2.305 1.00 . A A . 48 GLY CA 1 1
29 59678 1 1 48 GLY H H 3.593 2.648 0.345 1.00 . A A . 48 GLY H 1 1
29 59679 1 1 48 GLY HA2 H 4.669 1.508 2.380 1.00 . A A . 48 GLY HA2 1 1
29 59680 1 1 48 GLY HA3 H 3.259 2.094 3.264 1.00 . A A . 48 GLY HA3 1 1
29 59681 1 1 48 GLY N N 3.434 2.833 1.294 1.00 . A A . 48 GLY N 1 1
29 59682 1 1 48 GLY O O 2.575 0.296 0.714 1.00 . A A . 48 GLY O 1 1
29 59683 1 1 49 MET C C 0.195 -1.308 2.796 1.00 . A A . 49 MET C 1 1
29 59684 1 1 49 MET CA C 1.674 -1.532 2.473 1.00 . A A . 49 MET CA 1 1
29 59685 1 1 49 MET CB C 2.203 -2.720 3.280 1.00 . A A . 49 MET CB 1 1
29 59686 1 1 49 MET CE C 0.723 -4.900 5.264 1.00 . A A . 49 MET CE 1 1
29 59687 1 1 49 MET CG C 1.904 -2.505 4.765 1.00 . A A . 49 MET CG 1 1
29 59688 1 1 49 MET H H 2.661 -0.113 3.760 1.00 . A A . 49 MET H 1 1
29 59689 1 1 49 MET HA H 1.783 -1.736 1.418 1.00 . A A . 49 MET HA 1 1
29 59690 1 1 49 MET HB2 H 1.723 -3.626 2.944 1.00 . A A . 49 MET HB2 1 1
29 59691 1 1 49 MET HB3 H 3.270 -2.803 3.139 1.00 . A A . 49 MET HB3 1 1
29 59692 1 1 49 MET HE1 H 1.760 -5.016 4.978 1.00 . A A . 49 MET HE1 1 1
29 59693 1 1 49 MET HE2 H 0.593 -5.243 6.278 1.00 . A A . 49 MET HE2 1 1
29 59694 1 1 49 MET HE3 H 0.095 -5.483 4.605 1.00 . A A . 49 MET HE3 1 1
29 59695 1 1 49 MET HG2 H 2.643 -3.023 5.359 1.00 . A A . 49 MET HG2 1 1
29 59696 1 1 49 MET HG3 H 1.937 -1.449 4.990 1.00 . A A . 49 MET HG3 1 1
29 59697 1 1 49 MET N N 2.446 -0.305 2.823 1.00 . A A . 49 MET N 1 1
29 59698 1 1 49 MET O O -0.196 -0.247 3.238 1.00 . A A . 49 MET O 1 1
29 59699 1 1 49 MET SD S 0.259 -3.154 5.151 1.00 . A A . 49 MET SD 1 1
29 59700 1 1 50 ILE C C -2.735 -3.472 3.148 1.00 . A A . 50 ILE C 1 1
29 59701 1 1 50 ILE CA C -2.080 -2.114 2.864 1.00 . A A . 50 ILE CA 1 1
29 59702 1 1 50 ILE CB C -2.751 -1.446 1.654 1.00 . A A . 50 ILE CB 1 1
29 59703 1 1 50 ILE CD1 C -3.437 0.738 0.675 1.00 . A A . 50 ILE CD1 1 1
29 59704 1 1 50 ILE CG1 C -2.581 0.070 1.750 1.00 . A A . 50 ILE CG1 1 1
29 59705 1 1 50 ILE CG2 C -4.249 -1.782 1.605 1.00 . A A . 50 ILE CG2 1 1
29 59706 1 1 50 ILE H H -0.305 -3.139 2.208 1.00 . A A . 50 ILE H 1 1
29 59707 1 1 50 ILE HA H -2.191 -1.476 3.728 1.00 . A A . 50 ILE HA 1 1
29 59708 1 1 50 ILE HB H -2.280 -1.800 0.750 1.00 . A A . 50 ILE HB 1 1
29 59709 1 1 50 ILE HD11 H -4.461 0.406 0.776 1.00 . A A . 50 ILE HD11 1 1
29 59710 1 1 50 ILE HD12 H -3.392 1.810 0.792 1.00 . A A . 50 ILE HD12 1 1
29 59711 1 1 50 ILE HD13 H -3.065 0.464 -0.300 1.00 . A A . 50 ILE HD13 1 1
29 59712 1 1 50 ILE HG12 H -2.895 0.408 2.727 1.00 . A A . 50 ILE HG12 1 1
29 59713 1 1 50 ILE HG13 H -1.545 0.328 1.594 1.00 . A A . 50 ILE HG13 1 1
29 59714 1 1 50 ILE HG21 H -4.378 -2.854 1.607 1.00 . A A . 50 ILE HG21 1 1
29 59715 1 1 50 ILE HG22 H -4.743 -1.359 2.466 1.00 . A A . 50 ILE HG22 1 1
29 59716 1 1 50 ILE HG23 H -4.679 -1.370 0.705 1.00 . A A . 50 ILE HG23 1 1
29 59717 1 1 50 ILE N N -0.633 -2.292 2.572 1.00 . A A . 50 ILE N 1 1
29 59718 1 1 50 ILE O O -2.192 -4.519 2.857 1.00 . A A . 50 ILE O 1 1
29 59719 1 1 51 ARG C C -6.147 -4.373 3.999 1.00 . A A . 51 ARG C 1 1
29 59720 1 1 51 ARG CA C -4.653 -4.697 4.017 1.00 . A A . 51 ARG CA 1 1
29 59721 1 1 51 ARG CB C -4.251 -5.204 5.405 1.00 . A A . 51 ARG CB 1 1
29 59722 1 1 51 ARG CD C -4.400 -7.195 6.911 1.00 . A A . 51 ARG CD 1 1
29 59723 1 1 51 ARG CG C -4.383 -6.728 5.453 1.00 . A A . 51 ARG CG 1 1
29 59724 1 1 51 ARG CZ C -6.183 -7.967 8.356 1.00 . A A . 51 ARG CZ 1 1
29 59725 1 1 51 ARG H H -4.326 -2.580 3.917 1.00 . A A . 51 ARG H 1 1
29 59726 1 1 51 ARG HA H -4.432 -5.447 3.271 1.00 . A A . 51 ARG HA 1 1
29 59727 1 1 51 ARG HB2 H -3.228 -4.923 5.608 1.00 . A A . 51 ARG HB2 1 1
29 59728 1 1 51 ARG HB3 H -4.900 -4.766 6.149 1.00 . A A . 51 ARG HB3 1 1
29 59729 1 1 51 ARG HD2 H -3.539 -7.819 7.100 1.00 . A A . 51 ARG HD2 1 1
29 59730 1 1 51 ARG HD3 H -4.373 -6.336 7.566 1.00 . A A . 51 ARG HD3 1 1
29 59731 1 1 51 ARG HE H -6.055 -8.496 6.446 1.00 . A A . 51 ARG HE 1 1
29 59732 1 1 51 ARG HG2 H -5.300 -7.026 4.968 1.00 . A A . 51 ARG HG2 1 1
29 59733 1 1 51 ARG HG3 H -3.544 -7.179 4.945 1.00 . A A . 51 ARG HG3 1 1
29 59734 1 1 51 ARG HH11 H -4.487 -8.453 9.301 1.00 . A A . 51 ARG HH11 1 1
29 59735 1 1 51 ARG HH12 H -5.872 -8.231 10.316 1.00 . A A . 51 ARG HH12 1 1
29 59736 1 1 51 ARG HH21 H -8.007 -7.479 7.691 1.00 . A A . 51 ARG HH21 1 1
29 59737 1 1 51 ARG HH22 H -7.863 -7.678 9.405 1.00 . A A . 51 ARG HH22 1 1
29 59738 1 1 51 ARG N N -3.914 -3.443 3.707 1.00 . A A . 51 ARG N 1 1
29 59739 1 1 51 ARG NE N -5.643 -7.976 7.169 1.00 . A A . 51 ARG NE 1 1
29 59740 1 1 51 ARG NH1 N -5.457 -8.237 9.406 1.00 . A A . 51 ARG NH1 1 1
29 59741 1 1 51 ARG NH2 N -7.450 -7.686 8.495 1.00 . A A . 51 ARG NH2 1 1
29 59742 1 1 51 ARG O O -6.542 -3.256 4.269 1.00 . A A . 51 ARG O 1 1
29 59743 1 1 52 ILE C C -9.270 -6.263 3.894 1.00 . A A . 52 ILE C 1 1
29 59744 1 1 52 ILE CA C -8.443 -5.006 3.639 1.00 . A A . 52 ILE CA 1 1
29 59745 1 1 52 ILE CB C -8.810 -4.438 2.266 1.00 . A A . 52 ILE CB 1 1
29 59746 1 1 52 ILE CD1 C -8.207 -2.786 0.499 1.00 . A A . 52 ILE CD1 1 1
29 59747 1 1 52 ILE CG1 C -7.818 -3.342 1.870 1.00 . A A . 52 ILE CG1 1 1
29 59748 1 1 52 ILE CG2 C -10.226 -3.860 2.296 1.00 . A A . 52 ILE CG2 1 1
29 59749 1 1 52 ILE H H -6.662 -6.213 3.445 1.00 . A A . 52 ILE H 1 1
29 59750 1 1 52 ILE HA H -8.672 -4.282 4.399 1.00 . A A . 52 ILE HA 1 1
29 59751 1 1 52 ILE HB H -8.772 -5.227 1.543 1.00 . A A . 52 ILE HB 1 1
29 59752 1 1 52 ILE HD11 H -9.181 -3.164 0.220 1.00 . A A . 52 ILE HD11 1 1
29 59753 1 1 52 ILE HD12 H -8.240 -1.707 0.543 1.00 . A A . 52 ILE HD12 1 1
29 59754 1 1 52 ILE HD13 H -7.478 -3.094 -0.235 1.00 . A A . 52 ILE HD13 1 1
29 59755 1 1 52 ILE HG12 H -7.841 -2.549 2.603 1.00 . A A . 52 ILE HG12 1 1
29 59756 1 1 52 ILE HG13 H -6.824 -3.757 1.818 1.00 . A A . 52 ILE HG13 1 1
29 59757 1 1 52 ILE HG21 H -10.341 -3.220 3.156 1.00 . A A . 52 ILE HG21 1 1
29 59758 1 1 52 ILE HG22 H -10.398 -3.288 1.395 1.00 . A A . 52 ILE HG22 1 1
29 59759 1 1 52 ILE HG23 H -10.942 -4.667 2.349 1.00 . A A . 52 ILE HG23 1 1
29 59760 1 1 52 ILE N N -6.986 -5.316 3.674 1.00 . A A . 52 ILE N 1 1
29 59761 1 1 52 ILE O O -8.793 -7.375 3.798 1.00 . A A . 52 ILE O 1 1
29 59762 1 1 53 VAL C C -12.778 -6.901 3.855 1.00 . A A . 53 VAL C 1 1
29 59763 1 1 53 VAL CA C -11.418 -7.217 4.478 1.00 . A A . 53 VAL CA 1 1
29 59764 1 1 53 VAL CB C -11.576 -7.396 5.987 1.00 . A A . 53 VAL CB 1 1
29 59765 1 1 53 VAL CG1 C -12.662 -8.431 6.261 1.00 . A A . 53 VAL CG1 1 1
29 59766 1 1 53 VAL CG2 C -10.251 -7.870 6.586 1.00 . A A . 53 VAL CG2 1 1
29 59767 1 1 53 VAL H H -10.869 -5.167 4.276 1.00 . A A . 53 VAL H 1 1
29 59768 1 1 53 VAL HA H -11.009 -8.117 4.040 1.00 . A A . 53 VAL HA 1 1
29 59769 1 1 53 VAL HB H -11.859 -6.453 6.433 1.00 . A A . 53 VAL HB 1 1
29 59770 1 1 53 VAL HG11 H -13.534 -8.198 5.669 1.00 . A A . 53 VAL HG11 1 1
29 59771 1 1 53 VAL HG12 H -12.299 -9.413 5.995 1.00 . A A . 53 VAL HG12 1 1
29 59772 1 1 53 VAL HG13 H -12.920 -8.413 7.309 1.00 . A A . 53 VAL HG13 1 1
29 59773 1 1 53 VAL HG21 H -9.823 -8.635 5.956 1.00 . A A . 53 VAL HG21 1 1
29 59774 1 1 53 VAL HG22 H -9.569 -7.035 6.652 1.00 . A A . 53 VAL HG22 1 1
29 59775 1 1 53 VAL HG23 H -10.426 -8.271 7.572 1.00 . A A . 53 VAL HG23 1 1
29 59776 1 1 53 VAL N N -10.517 -6.075 4.214 1.00 . A A . 53 VAL N 1 1
29 59777 1 1 53 VAL O O -13.495 -6.031 4.319 1.00 . A A . 53 VAL O 1 1
29 59778 1 1 54 LYS C C -15.574 -7.682 3.080 1.00 . A A . 54 LYS C 1 1
29 59779 1 1 54 LYS CA C -14.432 -7.320 2.132 1.00 . A A . 54 LYS CA 1 1
29 59780 1 1 54 LYS CB C -14.535 -8.171 0.864 1.00 . A A . 54 LYS CB 1 1
29 59781 1 1 54 LYS CD C -15.973 -8.551 -1.145 1.00 . A A . 54 LYS CD 1 1
29 59782 1 1 54 LYS CE C -17.397 -8.940 -1.543 1.00 . A A . 54 LYS CE 1 1
29 59783 1 1 54 LYS CG C -15.960 -8.091 0.313 1.00 . A A . 54 LYS CG 1 1
29 59784 1 1 54 LYS H H -12.525 -8.270 2.440 1.00 . A A . 54 LYS H 1 1
29 59785 1 1 54 LYS HA H -14.498 -6.274 1.871 1.00 . A A . 54 LYS HA 1 1
29 59786 1 1 54 LYS HB2 H -13.841 -7.800 0.124 1.00 . A A . 54 LYS HB2 1 1
29 59787 1 1 54 LYS HB3 H -14.299 -9.197 1.098 1.00 . A A . 54 LYS HB3 1 1
29 59788 1 1 54 LYS HD2 H -15.627 -7.747 -1.779 1.00 . A A . 54 LYS HD2 1 1
29 59789 1 1 54 LYS HD3 H -15.323 -9.406 -1.259 1.00 . A A . 54 LYS HD3 1 1
29 59790 1 1 54 LYS HE2 H -18.097 -8.514 -0.840 1.00 . A A . 54 LYS HE2 1 1
29 59791 1 1 54 LYS HE3 H -17.610 -8.565 -2.534 1.00 . A A . 54 LYS HE3 1 1
29 59792 1 1 54 LYS HG2 H -16.608 -8.727 0.898 1.00 . A A . 54 LYS HG2 1 1
29 59793 1 1 54 LYS HG3 H -16.310 -7.070 0.370 1.00 . A A . 54 LYS HG3 1 1
29 59794 1 1 54 LYS HZ1 H -16.579 -10.855 -1.544 1.00 . A A . 54 LYS HZ1 1 1
29 59795 1 1 54 LYS HZ2 H -18.037 -10.724 -0.681 1.00 . A A . 54 LYS HZ2 1 1
29 59796 1 1 54 LYS HZ3 H -18.055 -10.732 -2.376 1.00 . A A . 54 LYS HZ3 1 1
29 59797 1 1 54 LYS N N -13.127 -7.585 2.800 1.00 . A A . 54 LYS N 1 1
29 59798 1 1 54 LYS NZ N -17.527 -10.425 -1.535 1.00 . A A . 54 LYS NZ 1 1
29 59799 1 1 54 LYS O O -15.707 -8.814 3.499 1.00 . A A . 54 LYS O 1 1
29 59800 1 1 55 GLN C C -17.060 -7.915 5.487 1.00 . A A . 55 GLN C 1 1
29 59801 1 1 55 GLN CA C -17.540 -7.022 4.336 1.00 . A A . 55 GLN CA 1 1
29 59802 1 1 55 GLN CB C -18.648 -7.736 3.558 1.00 . A A . 55 GLN CB 1 1
29 59803 1 1 55 GLN CD C -20.992 -8.584 3.723 1.00 . A A . 55 GLN CD 1 1
29 59804 1 1 55 GLN CG C -19.755 -8.168 4.522 1.00 . A A . 55 GLN CG 1 1
29 59805 1 1 55 GLN H H -16.277 -5.821 3.060 1.00 . A A . 55 GLN H 1 1
29 59806 1 1 55 GLN HA H -17.923 -6.095 4.736 1.00 . A A . 55 GLN HA 1 1
29 59807 1 1 55 GLN HB2 H -19.057 -7.064 2.817 1.00 . A A . 55 GLN HB2 1 1
29 59808 1 1 55 GLN HB3 H -18.240 -8.606 3.068 1.00 . A A . 55 GLN HB3 1 1
29 59809 1 1 55 GLN HE21 H -22.212 -8.483 5.287 1.00 . A A . 55 GLN HE21 1 1
29 59810 1 1 55 GLN HE22 H -22.942 -8.943 3.826 1.00 . A A . 55 GLN HE22 1 1
29 59811 1 1 55 GLN HG2 H -19.410 -9.004 5.115 1.00 . A A . 55 GLN HG2 1 1
29 59812 1 1 55 GLN HG3 H -20.009 -7.345 5.172 1.00 . A A . 55 GLN HG3 1 1
29 59813 1 1 55 GLN N N -16.402 -6.730 3.416 1.00 . A A . 55 GLN N 1 1
29 59814 1 1 55 GLN NE2 N -22.144 -8.678 4.329 1.00 . A A . 55 GLN NE2 1 1
29 59815 1 1 55 GLN O O -16.564 -7.439 6.488 1.00 . A A . 55 GLN O 1 1
29 59816 1 1 55 GLN OE1 O -20.910 -8.826 2.536 1.00 . A A . 55 GLN OE1 1 1
29 59817 1 1 56 HIS C C -16.434 -11.494 5.869 1.00 . A A . 56 HIS C 1 1
29 59818 1 1 56 HIS CA C -16.753 -10.115 6.448 1.00 . A A . 56 HIS CA 1 1
29 59819 1 1 56 HIS CB C -17.861 -10.241 7.496 1.00 . A A . 56 HIS CB 1 1
29 59820 1 1 56 HIS CD2 C -19.393 -11.284 5.633 1.00 . A A . 56 HIS CD2 1 1
29 59821 1 1 56 HIS CE1 C -20.817 -12.285 6.923 1.00 . A A . 56 HIS CE1 1 1
29 59822 1 1 56 HIS CG C -19.006 -11.031 6.926 1.00 . A A . 56 HIS CG 1 1
29 59823 1 1 56 HIS H H -17.606 -9.576 4.543 1.00 . A A . 56 HIS H 1 1
29 59824 1 1 56 HIS HA H -15.866 -9.708 6.912 1.00 . A A . 56 HIS HA 1 1
29 59825 1 1 56 HIS HB2 H -17.474 -10.748 8.368 1.00 . A A . 56 HIS HB2 1 1
29 59826 1 1 56 HIS HB3 H -18.207 -9.257 7.774 1.00 . A A . 56 HIS HB3 1 1
29 59827 1 1 56 HIS HD1 H -19.933 -11.694 8.711 1.00 . A A . 56 HIS HD1 1 1
29 59828 1 1 56 HIS HD2 H -18.889 -10.923 4.750 1.00 . A A . 56 HIS HD2 1 1
29 59829 1 1 56 HIS HE1 H -21.656 -12.869 7.274 1.00 . A A . 56 HIS HE1 1 1
29 59830 1 1 56 HIS N N -17.203 -9.206 5.356 1.00 . A A . 56 HIS N 1 1
29 59831 1 1 56 HIS ND1 N -19.929 -11.679 7.731 1.00 . A A . 56 HIS ND1 1 1
29 59832 1 1 56 HIS NE2 N -20.538 -12.077 5.634 1.00 . A A . 56 HIS NE2 1 1
29 59833 1 1 56 HIS O O -16.979 -12.497 6.289 1.00 . A A . 56 HIS O 1 1
29 59834 1 1 57 GLY C C -13.673 -13.019 4.264 1.00 . A A . 57 GLY C 1 1
29 59835 1 1 57 GLY CA C -15.196 -12.870 4.305 1.00 . A A . 57 GLY CA 1 1
29 59836 1 1 57 GLY H H -15.123 -10.734 4.587 1.00 . A A . 57 GLY H 1 1
29 59837 1 1 57 GLY HA2 H -15.622 -13.664 4.900 1.00 . A A . 57 GLY HA2 1 1
29 59838 1 1 57 GLY HA3 H -15.587 -12.922 3.300 1.00 . A A . 57 GLY HA3 1 1
29 59839 1 1 57 GLY N N -15.552 -11.555 4.909 1.00 . A A . 57 GLY N 1 1
29 59840 1 1 57 GLY O O -13.049 -13.377 5.243 1.00 . A A . 57 GLY O 1 1
29 59841 1 1 58 HIS C C -10.961 -11.475 3.074 1.00 . A A . 58 HIS C 1 1
29 59842 1 1 58 HIS CA C -11.589 -12.868 3.037 1.00 . A A . 58 HIS CA 1 1
29 59843 1 1 58 HIS CB C -11.223 -13.557 1.720 1.00 . A A . 58 HIS CB 1 1
29 59844 1 1 58 HIS CD2 C -9.712 -15.181 3.131 1.00 . A A . 58 HIS CD2 1 1
29 59845 1 1 58 HIS CE1 C -9.372 -16.690 1.615 1.00 . A A . 58 HIS CE1 1 1
29 59846 1 1 58 HIS CG C -10.382 -14.772 2.005 1.00 . A A . 58 HIS CG 1 1
29 59847 1 1 58 HIS H H -13.593 -12.456 2.362 1.00 . A A . 58 HIS H 1 1
29 59848 1 1 58 HIS HA H -11.218 -13.454 3.865 1.00 . A A . 58 HIS HA 1 1
29 59849 1 1 58 HIS HB2 H -12.125 -13.855 1.207 1.00 . A A . 58 HIS HB2 1 1
29 59850 1 1 58 HIS HB3 H -10.664 -12.872 1.100 1.00 . A A . 58 HIS HB3 1 1
29 59851 1 1 58 HIS HD1 H -10.492 -15.755 0.132 1.00 . A A . 58 HIS HD1 1 1
29 59852 1 1 58 HIS HD2 H -9.685 -14.644 4.069 1.00 . A A . 58 HIS HD2 1 1
29 59853 1 1 58 HIS HE1 H -9.031 -17.580 1.106 1.00 . A A . 58 HIS HE1 1 1
29 59854 1 1 58 HIS N N -13.072 -12.745 3.139 1.00 . A A . 58 HIS N 1 1
29 59855 1 1 58 HIS ND1 N -10.151 -15.749 1.050 1.00 . A A . 58 HIS ND1 1 1
29 59856 1 1 58 HIS NE2 N -9.074 -16.393 2.883 1.00 . A A . 58 HIS NE2 1 1
29 59857 1 1 58 HIS O O -11.648 -10.475 3.118 1.00 . A A . 58 HIS O 1 1
29 59858 1 1 59 GLU C C -8.096 -9.919 1.855 1.00 . A A . 59 GLU C 1 1
29 59859 1 1 59 GLU CA C -8.989 -10.070 3.089 1.00 . A A . 59 GLU CA 1 1
29 59860 1 1 59 GLU CB C -8.134 -9.957 4.353 1.00 . A A . 59 GLU CB 1 1
29 59861 1 1 59 GLU CD C -7.200 -11.818 5.735 1.00 . A A . 59 GLU CD 1 1
29 59862 1 1 59 GLU CG C -7.120 -11.100 4.386 1.00 . A A . 59 GLU CG 1 1
29 59863 1 1 59 GLU H H -9.120 -12.218 3.020 1.00 . A A . 59 GLU H 1 1
29 59864 1 1 59 GLU HA H -9.737 -9.290 3.088 1.00 . A A . 59 GLU HA 1 1
29 59865 1 1 59 GLU HB2 H -7.611 -9.012 4.350 1.00 . A A . 59 GLU HB2 1 1
29 59866 1 1 59 GLU HB3 H -8.769 -10.015 5.224 1.00 . A A . 59 GLU HB3 1 1
29 59867 1 1 59 GLU HG2 H -7.338 -11.799 3.591 1.00 . A A . 59 GLU HG2 1 1
29 59868 1 1 59 GLU HG3 H -6.126 -10.701 4.253 1.00 . A A . 59 GLU HG3 1 1
29 59869 1 1 59 GLU N N -9.658 -11.401 3.057 1.00 . A A . 59 GLU N 1 1
29 59870 1 1 59 GLU O O -7.518 -10.875 1.377 1.00 . A A . 59 GLU O 1 1
29 59871 1 1 59 GLU OE1 O -8.200 -11.649 6.415 1.00 . A A . 59 GLU OE1 1 1
29 59872 1 1 59 GLU OE2 O -6.262 -12.525 6.065 1.00 . A A . 59 GLU OE2 1 1
29 59873 1 1 60 GLU C C -5.885 -7.711 0.527 1.00 . A A . 60 GLU C 1 1
29 59874 1 1 60 GLU CA C -7.123 -8.521 0.136 1.00 . A A . 60 GLU CA 1 1
29 59875 1 1 60 GLU CB C -7.916 -7.760 -0.928 1.00 . A A . 60 GLU CB 1 1
29 59876 1 1 60 GLU CD C -10.164 -8.667 -1.533 1.00 . A A . 60 GLU CD 1 1
29 59877 1 1 60 GLU CG C -8.663 -8.755 -1.819 1.00 . A A . 60 GLU CG 1 1
29 59878 1 1 60 GLU H H -8.454 -7.970 1.738 1.00 . A A . 60 GLU H 1 1
29 59879 1 1 60 GLU HA H -6.818 -9.479 -0.259 1.00 . A A . 60 GLU HA 1 1
29 59880 1 1 60 GLU HB2 H -8.625 -7.102 -0.448 1.00 . A A . 60 GLU HB2 1 1
29 59881 1 1 60 GLU HB3 H -7.238 -7.178 -1.534 1.00 . A A . 60 GLU HB3 1 1
29 59882 1 1 60 GLU HG2 H -8.480 -8.519 -2.857 1.00 . A A . 60 GLU HG2 1 1
29 59883 1 1 60 GLU HG3 H -8.318 -9.756 -1.609 1.00 . A A . 60 GLU HG3 1 1
29 59884 1 1 60 GLU N N -7.980 -8.729 1.337 1.00 . A A . 60 GLU N 1 1
29 59885 1 1 60 GLU O O -5.932 -6.873 1.404 1.00 . A A . 60 GLU O 1 1
29 59886 1 1 60 GLU OE1 O -10.797 -7.771 -2.067 1.00 . A A . 60 GLU OE1 1 1
29 59887 1 1 60 GLU OE2 O -10.655 -9.498 -0.786 1.00 . A A . 60 GLU OE2 1 1
29 59888 1 1 61 PHE C C -3.283 -6.128 -0.837 1.00 . A A . 61 PHE C 1 1
29 59889 1 1 61 PHE CA C -3.537 -7.203 0.222 1.00 . A A . 61 PHE CA 1 1
29 59890 1 1 61 PHE CB C -2.350 -8.168 0.261 1.00 . A A . 61 PHE CB 1 1
29 59891 1 1 61 PHE CD1 C -3.353 -9.604 2.074 1.00 . A A . 61 PHE CD1 1 1
29 59892 1 1 61 PHE CD2 C -1.147 -8.659 2.420 1.00 . A A . 61 PHE CD2 1 1
29 59893 1 1 61 PHE CE1 C -3.289 -10.212 3.334 1.00 . A A . 61 PHE CE1 1 1
29 59894 1 1 61 PHE CE2 C -1.083 -9.267 3.678 1.00 . A A . 61 PHE CE2 1 1
29 59895 1 1 61 PHE CG C -2.282 -8.826 1.618 1.00 . A A . 61 PHE CG 1 1
29 59896 1 1 61 PHE CZ C -2.154 -10.044 4.136 1.00 . A A . 61 PHE CZ 1 1
29 59897 1 1 61 PHE H H -4.758 -8.639 -0.820 1.00 . A A . 61 PHE H 1 1
29 59898 1 1 61 PHE HA H -3.652 -6.735 1.189 1.00 . A A . 61 PHE HA 1 1
29 59899 1 1 61 PHE HB2 H -2.477 -8.924 -0.500 1.00 . A A . 61 PHE HB2 1 1
29 59900 1 1 61 PHE HB3 H -1.437 -7.623 0.080 1.00 . A A . 61 PHE HB3 1 1
29 59901 1 1 61 PHE HD1 H -4.229 -9.733 1.456 1.00 . A A . 61 PHE HD1 1 1
29 59902 1 1 61 PHE HD2 H -0.321 -8.058 2.068 1.00 . A A . 61 PHE HD2 1 1
29 59903 1 1 61 PHE HE1 H -4.116 -10.811 3.686 1.00 . A A . 61 PHE HE1 1 1
29 59904 1 1 61 PHE HE2 H -0.208 -9.138 4.296 1.00 . A A . 61 PHE HE2 1 1
29 59905 1 1 61 PHE HZ H -2.105 -10.513 5.107 1.00 . A A . 61 PHE HZ 1 1
29 59906 1 1 61 PHE N N -4.777 -7.957 -0.116 1.00 . A A . 61 PHE N 1 1
29 59907 1 1 61 PHE O O -3.723 -6.238 -1.965 1.00 . A A . 61 PHE O 1 1
29 59908 1 1 62 ILE C C -0.986 -3.304 -1.099 1.00 . A A . 62 ILE C 1 1
29 59909 1 1 62 ILE CA C -2.288 -4.013 -1.474 1.00 . A A . 62 ILE CA 1 1
29 59910 1 1 62 ILE CB C -3.433 -2.999 -1.475 1.00 . A A . 62 ILE CB 1 1
29 59911 1 1 62 ILE CD1 C -5.874 -2.682 -1.894 1.00 . A A . 62 ILE CD1 1 1
29 59912 1 1 62 ILE CG1 C -4.729 -3.695 -1.896 1.00 . A A . 62 ILE CG1 1 1
29 59913 1 1 62 ILE CG2 C -3.117 -1.873 -2.463 1.00 . A A . 62 ILE CG2 1 1
29 59914 1 1 62 ILE H H -2.225 -5.022 0.428 1.00 . A A . 62 ILE H 1 1
29 59915 1 1 62 ILE HA H -2.192 -4.446 -2.459 1.00 . A A . 62 ILE HA 1 1
29 59916 1 1 62 ILE HB H -3.549 -2.586 -0.484 1.00 . A A . 62 ILE HB 1 1
29 59917 1 1 62 ILE HD11 H -5.887 -2.155 -0.952 1.00 . A A . 62 ILE HD11 1 1
29 59918 1 1 62 ILE HD12 H -5.730 -1.975 -2.700 1.00 . A A . 62 ILE HD12 1 1
29 59919 1 1 62 ILE HD13 H -6.810 -3.198 -2.031 1.00 . A A . 62 ILE HD13 1 1
29 59920 1 1 62 ILE HG12 H -4.611 -4.105 -2.888 1.00 . A A . 62 ILE HG12 1 1
29 59921 1 1 62 ILE HG13 H -4.953 -4.490 -1.201 1.00 . A A . 62 ILE HG13 1 1
29 59922 1 1 62 ILE HG21 H -2.175 -2.075 -2.951 1.00 . A A . 62 ILE HG21 1 1
29 59923 1 1 62 ILE HG22 H -3.900 -1.815 -3.204 1.00 . A A . 62 ILE HG22 1 1
29 59924 1 1 62 ILE HG23 H -3.055 -0.935 -1.932 1.00 . A A . 62 ILE HG23 1 1
29 59925 1 1 62 ILE N N -2.573 -5.091 -0.485 1.00 . A A . 62 ILE N 1 1
29 59926 1 1 62 ILE O O -0.661 -3.148 0.061 1.00 . A A . 62 ILE O 1 1
29 59927 1 1 63 TYR C C 1.277 -1.124 -2.892 1.00 . A A . 63 TYR C 1 1
29 59928 1 1 63 TYR CA C 1.042 -2.168 -1.795 1.00 . A A . 63 TYR CA 1 1
29 59929 1 1 63 TYR CB C 2.187 -3.197 -1.774 1.00 . A A . 63 TYR CB 1 1
29 59930 1 1 63 TYR CD1 C 4.288 -1.997 -1.042 1.00 . A A . 63 TYR CD1 1 1
29 59931 1 1 63 TYR CD2 C 3.963 -2.453 -3.402 1.00 . A A . 63 TYR CD2 1 1
29 59932 1 1 63 TYR CE1 C 5.515 -1.386 -1.330 1.00 . A A . 63 TYR CE1 1 1
29 59933 1 1 63 TYR CE2 C 5.190 -1.842 -3.689 1.00 . A A . 63 TYR CE2 1 1
29 59934 1 1 63 TYR CG C 3.511 -2.530 -2.080 1.00 . A A . 63 TYR CG 1 1
29 59935 1 1 63 TYR CZ C 5.966 -1.309 -2.653 1.00 . A A . 63 TYR CZ 1 1
29 59936 1 1 63 TYR H H -0.525 -3.010 -3.005 1.00 . A A . 63 TYR H 1 1
29 59937 1 1 63 TYR HA H 0.980 -1.676 -0.835 1.00 . A A . 63 TYR HA 1 1
29 59938 1 1 63 TYR HB2 H 2.236 -3.653 -0.796 1.00 . A A . 63 TYR HB2 1 1
29 59939 1 1 63 TYR HB3 H 1.992 -3.960 -2.514 1.00 . A A . 63 TYR HB3 1 1
29 59940 1 1 63 TYR HD1 H 3.940 -2.056 -0.021 1.00 . A A . 63 TYR HD1 1 1
29 59941 1 1 63 TYR HD2 H 3.365 -2.866 -4.200 1.00 . A A . 63 TYR HD2 1 1
29 59942 1 1 63 TYR HE1 H 6.114 -0.976 -0.531 1.00 . A A . 63 TYR HE1 1 1
29 59943 1 1 63 TYR HE2 H 5.537 -1.784 -4.710 1.00 . A A . 63 TYR HE2 1 1
29 59944 1 1 63 TYR HH H 6.998 0.111 -3.403 1.00 . A A . 63 TYR HH 1 1
29 59945 1 1 63 TYR N N -0.239 -2.872 -2.078 1.00 . A A . 63 TYR N 1 1
29 59946 1 1 63 TYR O O 1.130 -1.402 -4.065 1.00 . A A . 63 TYR O 1 1
29 59947 1 1 63 TYR OH O 7.176 -0.708 -2.935 1.00 . A A . 63 TYR OH 1 1
29 59948 1 1 64 LEU C C 2.545 2.341 -2.929 1.00 . A A . 64 LEU C 1 1
29 59949 1 1 64 LEU CA C 1.859 1.127 -3.557 1.00 . A A . 64 LEU CA 1 1
29 59950 1 1 64 LEU CB C 0.515 1.542 -4.186 1.00 . A A . 64 LEU CB 1 1
29 59951 1 1 64 LEU CD1 C -0.286 1.731 -1.805 1.00 . A A . 64 LEU CD1 1 1
29 59952 1 1 64 LEU CD2 C 0.186 3.796 -3.132 1.00 . A A . 64 LEU CD2 1 1
29 59953 1 1 64 LEU CG C -0.335 2.358 -3.199 1.00 . A A . 64 LEU CG 1 1
29 59954 1 1 64 LEU H H 1.736 0.291 -1.574 1.00 . A A . 64 LEU H 1 1
29 59955 1 1 64 LEU HA H 2.498 0.724 -4.329 1.00 . A A . 64 LEU HA 1 1
29 59956 1 1 64 LEU HB2 H 0.708 2.141 -5.063 1.00 . A A . 64 LEU HB2 1 1
29 59957 1 1 64 LEU HB3 H -0.030 0.656 -4.475 1.00 . A A . 64 LEU HB3 1 1
29 59958 1 1 64 LEU HD11 H -0.406 0.661 -1.887 1.00 . A A . 64 LEU HD11 1 1
29 59959 1 1 64 LEU HD12 H 0.663 1.952 -1.343 1.00 . A A . 64 LEU HD12 1 1
29 59960 1 1 64 LEU HD13 H -1.084 2.136 -1.201 1.00 . A A . 64 LEU HD13 1 1
29 59961 1 1 64 LEU HD21 H 0.723 4.028 -4.040 1.00 . A A . 64 LEU HD21 1 1
29 59962 1 1 64 LEU HD22 H -0.647 4.476 -3.024 1.00 . A A . 64 LEU HD22 1 1
29 59963 1 1 64 LEU HD23 H 0.847 3.901 -2.285 1.00 . A A . 64 LEU HD23 1 1
29 59964 1 1 64 LEU HG H -1.360 2.367 -3.544 1.00 . A A . 64 LEU HG 1 1
29 59965 1 1 64 LEU N N 1.629 0.077 -2.524 1.00 . A A . 64 LEU N 1 1
29 59966 1 1 64 LEU O O 2.643 2.462 -1.725 1.00 . A A . 64 LEU O 1 1
29 59967 1 1 65 SER C C 3.511 5.616 -4.180 1.00 . A A . 65 SER C 1 1
29 59968 1 1 65 SER CA C 3.709 4.451 -3.208 1.00 . A A . 65 SER CA 1 1
29 59969 1 1 65 SER CB C 5.203 4.164 -3.052 1.00 . A A . 65 SER CB 1 1
29 59970 1 1 65 SER H H 2.935 3.120 -4.712 1.00 . A A . 65 SER H 1 1
29 59971 1 1 65 SER HA H 3.289 4.708 -2.246 1.00 . A A . 65 SER HA 1 1
29 59972 1 1 65 SER HB2 H 5.699 4.307 -3.997 1.00 . A A . 65 SER HB2 1 1
29 59973 1 1 65 SER HB3 H 5.623 4.842 -2.320 1.00 . A A . 65 SER HB3 1 1
29 59974 1 1 65 SER HG H 6.313 2.604 -2.712 1.00 . A A . 65 SER HG 1 1
29 59975 1 1 65 SER N N 3.025 3.241 -3.744 1.00 . A A . 65 SER N 1 1
29 59976 1 1 65 SER O O 4.269 5.793 -5.114 1.00 . A A . 65 SER O 1 1
29 59977 1 1 65 SER OG O 5.381 2.819 -2.629 1.00 . A A . 65 SER OG 1 1
29 59978 1 1 66 GLY C C 0.843 7.449 -5.475 1.00 . A A . 66 GLY C 1 1
29 59979 1 1 66 GLY CA C 2.251 7.560 -4.888 1.00 . A A . 66 GLY CA 1 1
29 59980 1 1 66 GLY H H 1.896 6.250 -3.214 1.00 . A A . 66 GLY H 1 1
29 59981 1 1 66 GLY HA2 H 2.342 8.486 -4.337 1.00 . A A . 66 GLY HA2 1 1
29 59982 1 1 66 GLY HA3 H 2.973 7.545 -5.689 1.00 . A A . 66 GLY HA3 1 1
29 59983 1 1 66 GLY N N 2.497 6.411 -3.973 1.00 . A A . 66 GLY N 1 1
29 59984 1 1 66 GLY O O 0.585 6.640 -6.345 1.00 . A A . 66 GLY O 1 1
29 59985 1 1 67 GLY C C -2.316 9.277 -4.878 1.00 . A A . 67 GLY C 1 1
29 59986 1 1 67 GLY CA C -1.464 8.191 -5.538 1.00 . A A . 67 GLY CA 1 1
29 59987 1 1 67 GLY H H 0.155 8.898 -4.304 1.00 . A A . 67 GLY H 1 1
29 59988 1 1 67 GLY HA2 H -1.447 8.345 -6.609 1.00 . A A . 67 GLY HA2 1 1
29 59989 1 1 67 GLY HA3 H -1.889 7.223 -5.320 1.00 . A A . 67 GLY HA3 1 1
29 59990 1 1 67 GLY N N -0.072 8.254 -5.007 1.00 . A A . 67 GLY N 1 1
29 59991 1 1 67 GLY O O -1.836 10.051 -4.072 1.00 . A A . 67 GLY O 1 1
29 59992 1 1 68 ILE C C -5.585 9.695 -3.821 1.00 . A A . 68 ILE C 1 1
29 59993 1 1 68 ILE CA C -4.458 10.379 -4.599 1.00 . A A . 68 ILE CA 1 1
29 59994 1 1 68 ILE CB C -5.059 11.254 -5.701 1.00 . A A . 68 ILE CB 1 1
29 59995 1 1 68 ILE CD1 C -2.760 12.040 -6.291 1.00 . A A . 68 ILE CD1 1 1
29 59996 1 1 68 ILE CG1 C -4.045 11.414 -6.836 1.00 . A A . 68 ILE CG1 1 1
29 59997 1 1 68 ILE CG2 C -5.401 12.631 -5.129 1.00 . A A . 68 ILE CG2 1 1
29 59998 1 1 68 ILE H H -3.945 8.708 -5.862 1.00 . A A . 68 ILE H 1 1
29 59999 1 1 68 ILE HA H -3.877 10.993 -3.927 1.00 . A A . 68 ILE HA 1 1
29 60000 1 1 68 ILE HB H -5.957 10.788 -6.080 1.00 . A A . 68 ILE HB 1 1
29 60001 1 1 68 ILE HD11 H -2.859 12.196 -5.227 1.00 . A A . 68 ILE HD11 1 1
29 60002 1 1 68 ILE HD12 H -1.929 11.378 -6.481 1.00 . A A . 68 ILE HD12 1 1
29 60003 1 1 68 ILE HD13 H -2.586 12.987 -6.779 1.00 . A A . 68 ILE HD13 1 1
29 60004 1 1 68 ILE HG12 H -3.823 10.445 -7.260 1.00 . A A . 68 ILE HG12 1 1
29 60005 1 1 68 ILE HG13 H -4.459 12.055 -7.600 1.00 . A A . 68 ILE HG13 1 1
29 60006 1 1 68 ILE HG21 H -4.944 12.741 -4.157 1.00 . A A . 68 ILE HG21 1 1
29 60007 1 1 68 ILE HG22 H -5.029 13.398 -5.790 1.00 . A A . 68 ILE HG22 1 1
29 60008 1 1 68 ILE HG23 H -6.473 12.725 -5.035 1.00 . A A . 68 ILE HG23 1 1
29 60009 1 1 68 ILE N N -3.577 9.342 -5.210 1.00 . A A . 68 ILE N 1 1
29 60010 1 1 68 ILE O O -6.186 8.749 -4.287 1.00 . A A . 68 ILE O 1 1
29 60011 1 1 69 LEU C C -8.119 10.530 -1.688 1.00 . A A . 69 LEU C 1 1
29 60012 1 1 69 LEU CA C -6.957 9.544 -1.832 1.00 . A A . 69 LEU CA 1 1
29 60013 1 1 69 LEU CB C -6.408 9.177 -0.449 1.00 . A A . 69 LEU CB 1 1
29 60014 1 1 69 LEU CD1 C -7.126 7.952 1.605 1.00 . A A . 69 LEU CD1 1 1
29 60015 1 1 69 LEU CD2 C -7.949 10.273 1.178 1.00 . A A . 69 LEU CD2 1 1
29 60016 1 1 69 LEU CG C -7.563 8.943 0.526 1.00 . A A . 69 LEU CG 1 1
29 60017 1 1 69 LEU H H -5.377 10.924 -2.279 1.00 . A A . 69 LEU H 1 1
29 60018 1 1 69 LEU HA H -7.305 8.654 -2.327 1.00 . A A . 69 LEU HA 1 1
29 60019 1 1 69 LEU HB2 H -5.815 8.277 -0.525 1.00 . A A . 69 LEU HB2 1 1
29 60020 1 1 69 LEU HB3 H -5.790 9.984 -0.082 1.00 . A A . 69 LEU HB3 1 1
29 60021 1 1 69 LEU HD11 H -6.164 8.247 1.998 1.00 . A A . 69 LEU HD11 1 1
29 60022 1 1 69 LEU HD12 H -7.854 7.945 2.403 1.00 . A A . 69 LEU HD12 1 1
29 60023 1 1 69 LEU HD13 H -7.053 6.963 1.177 1.00 . A A . 69 LEU HD13 1 1
29 60024 1 1 69 LEU HD21 H -7.478 11.084 0.643 1.00 . A A . 69 LEU HD21 1 1
29 60025 1 1 69 LEU HD22 H -9.022 10.392 1.142 1.00 . A A . 69 LEU HD22 1 1
29 60026 1 1 69 LEU HD23 H -7.619 10.279 2.207 1.00 . A A . 69 LEU HD23 1 1
29 60027 1 1 69 LEU HG H -8.411 8.542 -0.010 1.00 . A A . 69 LEU HG 1 1
29 60028 1 1 69 LEU N N -5.874 10.165 -2.638 1.00 . A A . 69 LEU N 1 1
29 60029 1 1 69 LEU O O -7.939 11.731 -1.721 1.00 . A A . 69 LEU O 1 1
29 60030 1 1 70 GLU C C -11.635 10.120 -0.745 1.00 . A A . 70 GLU C 1 1
29 60031 1 1 70 GLU CA C -10.492 10.916 -1.375 1.00 . A A . 70 GLU CA 1 1
29 60032 1 1 70 GLU CB C -10.922 11.433 -2.751 1.00 . A A . 70 GLU CB 1 1
29 60033 1 1 70 GLU CD C -13.177 11.803 -3.760 1.00 . A A . 70 GLU CD 1 1
29 60034 1 1 70 GLU CG C -12.237 12.205 -2.622 1.00 . A A . 70 GLU CG 1 1
29 60035 1 1 70 GLU H H -9.427 9.051 -1.501 1.00 . A A . 70 GLU H 1 1
29 60036 1 1 70 GLU HA H -10.237 11.749 -0.737 1.00 . A A . 70 GLU HA 1 1
29 60037 1 1 70 GLU HB2 H -10.156 12.088 -3.142 1.00 . A A . 70 GLU HB2 1 1
29 60038 1 1 70 GLU HB3 H -11.060 10.599 -3.423 1.00 . A A . 70 GLU HB3 1 1
29 60039 1 1 70 GLU HG2 H -12.699 11.975 -1.673 1.00 . A A . 70 GLU HG2 1 1
29 60040 1 1 70 GLU HG3 H -12.039 13.265 -2.679 1.00 . A A . 70 GLU HG3 1 1
29 60041 1 1 70 GLU N N -9.310 10.023 -1.526 1.00 . A A . 70 GLU N 1 1
29 60042 1 1 70 GLU O O -11.926 9.011 -1.149 1.00 . A A . 70 GLU O 1 1
29 60043 1 1 70 GLU OE1 O -12.680 11.375 -4.788 1.00 . A A . 70 GLU OE1 1 1
29 60044 1 1 70 GLU OE2 O -14.376 11.930 -3.582 1.00 . A A . 70 GLU OE2 1 1
29 60045 1 1 71 VAL C C -14.739 10.434 0.359 1.00 . A A . 71 VAL C 1 1
29 60046 1 1 71 VAL CA C -13.398 9.928 0.895 1.00 . A A . 71 VAL CA 1 1
29 60047 1 1 71 VAL CB C -13.338 10.140 2.408 1.00 . A A . 71 VAL CB 1 1
29 60048 1 1 71 VAL CG1 C -13.538 11.622 2.726 1.00 . A A . 71 VAL CG1 1 1
29 60049 1 1 71 VAL CG2 C -14.442 9.321 3.081 1.00 . A A . 71 VAL CG2 1 1
29 60050 1 1 71 VAL H H -12.030 11.562 0.563 1.00 . A A . 71 VAL H 1 1
29 60051 1 1 71 VAL HA H -13.302 8.874 0.678 1.00 . A A . 71 VAL HA 1 1
29 60052 1 1 71 VAL HB H -12.374 9.820 2.778 1.00 . A A . 71 VAL HB 1 1
29 60053 1 1 71 VAL HG11 H -12.811 12.209 2.185 1.00 . A A . 71 VAL HG11 1 1
29 60054 1 1 71 VAL HG12 H -14.533 11.922 2.433 1.00 . A A . 71 VAL HG12 1 1
29 60055 1 1 71 VAL HG13 H -13.412 11.781 3.786 1.00 . A A . 71 VAL HG13 1 1
29 60056 1 1 71 VAL HG21 H -15.111 8.931 2.327 1.00 . A A . 71 VAL HG21 1 1
29 60057 1 1 71 VAL HG22 H -14.001 8.503 3.629 1.00 . A A . 71 VAL HG22 1 1
29 60058 1 1 71 VAL HG23 H -14.996 9.953 3.760 1.00 . A A . 71 VAL HG23 1 1
29 60059 1 1 71 VAL N N -12.282 10.669 0.245 1.00 . A A . 71 VAL N 1 1
29 60060 1 1 71 VAL O O -14.931 11.613 0.141 1.00 . A A . 71 VAL O 1 1
29 60061 1 1 72 GLN C C -18.078 9.529 0.633 1.00 . A A . 72 GLN C 1 1
29 60062 1 1 72 GLN CA C -17.003 9.950 -0.377 1.00 . A A . 72 GLN CA 1 1
29 60063 1 1 72 GLN CB C -17.260 9.271 -1.729 1.00 . A A . 72 GLN CB 1 1
29 60064 1 1 72 GLN CD C -16.197 8.236 -3.746 1.00 . A A . 72 GLN CD 1 1
29 60065 1 1 72 GLN CG C -15.929 8.884 -2.385 1.00 . A A . 72 GLN CG 1 1
29 60066 1 1 72 GLN H H -15.485 8.598 0.331 1.00 . A A . 72 GLN H 1 1
29 60067 1 1 72 GLN HA H -17.028 11.024 -0.500 1.00 . A A . 72 GLN HA 1 1
29 60068 1 1 72 GLN HB2 H -17.857 8.383 -1.577 1.00 . A A . 72 GLN HB2 1 1
29 60069 1 1 72 GLN HB3 H -17.789 9.952 -2.377 1.00 . A A . 72 GLN HB3 1 1
29 60070 1 1 72 GLN HE21 H -15.871 9.908 -4.768 1.00 . A A . 72 GLN HE21 1 1
29 60071 1 1 72 GLN HE22 H -16.278 8.551 -5.705 1.00 . A A . 72 GLN HE22 1 1
29 60072 1 1 72 GLN HG2 H -15.325 9.771 -2.520 1.00 . A A . 72 GLN HG2 1 1
29 60073 1 1 72 GLN HG3 H -15.405 8.185 -1.752 1.00 . A A . 72 GLN HG3 1 1
29 60074 1 1 72 GLN N N -15.667 9.542 0.146 1.00 . A A . 72 GLN N 1 1
29 60075 1 1 72 GLN NE2 N -16.108 8.958 -4.830 1.00 . A A . 72 GLN NE2 1 1
29 60076 1 1 72 GLN O O -17.762 8.991 1.676 1.00 . A A . 72 GLN O 1 1
29 60077 1 1 72 GLN OE1 O -16.486 7.059 -3.824 1.00 . A A . 72 GLN OE1 1 1
29 60078 1 1 73 PRO C C -20.824 7.979 1.051 1.00 . A A . 73 PRO C 1 1
29 60079 1 1 73 PRO CA C -20.455 9.461 1.176 1.00 . A A . 73 PRO CA 1 1
29 60080 1 1 73 PRO CB C -21.583 10.352 0.648 1.00 . A A . 73 PRO CB 1 1
29 60081 1 1 73 PRO CD C -19.700 10.455 -0.961 1.00 . A A . 73 PRO CD 1 1
29 60082 1 1 73 PRO CG C -21.213 10.711 -0.811 1.00 . A A . 73 PRO CG 1 1
29 60083 1 1 73 PRO HA H -20.237 9.715 2.201 1.00 . A A . 73 PRO HA 1 1
29 60084 1 1 73 PRO HB2 H -22.522 9.814 0.675 1.00 . A A . 73 PRO HB2 1 1
29 60085 1 1 73 PRO HB3 H -21.653 11.252 1.237 1.00 . A A . 73 PRO HB3 1 1
29 60086 1 1 73 PRO HD2 H -19.518 9.803 -1.803 1.00 . A A . 73 PRO HD2 1 1
29 60087 1 1 73 PRO HD3 H -19.166 11.386 -1.076 1.00 . A A . 73 PRO HD3 1 1
29 60088 1 1 73 PRO HG2 H -21.767 10.085 -1.497 1.00 . A A . 73 PRO HG2 1 1
29 60089 1 1 73 PRO HG3 H -21.426 11.751 -1.002 1.00 . A A . 73 PRO HG3 1 1
29 60090 1 1 73 PRO N N -19.316 9.797 0.304 1.00 . A A . 73 PRO N 1 1
29 60091 1 1 73 PRO O O -21.732 7.614 0.331 1.00 . A A . 73 PRO O 1 1
29 60092 1 1 74 GLY C C -19.510 4.971 0.700 1.00 . A A . 74 GLY C 1 1
29 60093 1 1 74 GLY CA C -20.451 5.668 1.685 1.00 . A A . 74 GLY CA 1 1
29 60094 1 1 74 GLY H H -19.410 7.437 2.336 1.00 . A A . 74 GLY H 1 1
29 60095 1 1 74 GLY HA2 H -20.334 5.228 2.665 1.00 . A A . 74 GLY HA2 1 1
29 60096 1 1 74 GLY HA3 H -21.470 5.539 1.354 1.00 . A A . 74 GLY HA3 1 1
29 60097 1 1 74 GLY N N -20.132 7.122 1.755 1.00 . A A . 74 GLY N 1 1
29 60098 1 1 74 GLY O O -19.476 3.761 0.614 1.00 . A A . 74 GLY O 1 1
29 60099 1 1 75 ASN C C -16.424 5.709 -0.877 1.00 . A A . 75 ASN C 1 1
29 60100 1 1 75 ASN CA C -17.815 5.090 -1.019 1.00 . A A . 75 ASN CA 1 1
29 60101 1 1 75 ASN CB C -18.333 5.317 -2.440 1.00 . A A . 75 ASN CB 1 1
29 60102 1 1 75 ASN CG C -19.844 5.085 -2.479 1.00 . A A . 75 ASN CG 1 1
29 60103 1 1 75 ASN H H -18.787 6.697 0.037 1.00 . A A . 75 ASN H 1 1
29 60104 1 1 75 ASN HA H -17.757 4.028 -0.824 1.00 . A A . 75 ASN HA 1 1
29 60105 1 1 75 ASN HB2 H -18.117 6.332 -2.742 1.00 . A A . 75 ASN HB2 1 1
29 60106 1 1 75 ASN HB3 H -17.847 4.629 -3.115 1.00 . A A . 75 ASN HB3 1 1
29 60107 1 1 75 ASN HD21 H -20.183 6.581 -3.740 1.00 . A A . 75 ASN HD21 1 1
29 60108 1 1 75 ASN HD22 H -21.561 5.720 -3.250 1.00 . A A . 75 ASN HD22 1 1
29 60109 1 1 75 ASN N N -18.747 5.721 -0.044 1.00 . A A . 75 ASN N 1 1
29 60110 1 1 75 ASN ND2 N -20.592 5.860 -3.217 1.00 . A A . 75 ASN ND2 1 1
29 60111 1 1 75 ASN O O -16.265 6.783 -0.334 1.00 . A A . 75 ASN O 1 1
29 60112 1 1 75 ASN OD1 O -20.350 4.190 -1.833 1.00 . A A . 75 ASN OD1 1 1
29 60113 1 1 76 VAL C C -13.300 5.354 -2.582 1.00 . A A . 76 VAL C 1 1
29 60114 1 1 76 VAL CA C -14.031 5.585 -1.257 1.00 . A A . 76 VAL CA 1 1
29 60115 1 1 76 VAL CB C -13.289 4.872 -0.119 1.00 . A A . 76 VAL CB 1 1
29 60116 1 1 76 VAL CG1 C -11.777 5.052 -0.285 1.00 . A A . 76 VAL CG1 1 1
29 60117 1 1 76 VAL CG2 C -13.723 5.467 1.222 1.00 . A A . 76 VAL CG2 1 1
29 60118 1 1 76 VAL H H -15.564 4.174 -1.794 1.00 . A A . 76 VAL H 1 1
29 60119 1 1 76 VAL HA H -14.076 6.644 -1.049 1.00 . A A . 76 VAL HA 1 1
29 60120 1 1 76 VAL HB H -13.529 3.818 -0.140 1.00 . A A . 76 VAL HB 1 1
29 60121 1 1 76 VAL HG11 H -11.556 6.095 -0.452 1.00 . A A . 76 VAL HG11 1 1
29 60122 1 1 76 VAL HG12 H -11.274 4.714 0.608 1.00 . A A . 76 VAL HG12 1 1
29 60123 1 1 76 VAL HG13 H -11.438 4.473 -1.132 1.00 . A A . 76 VAL HG13 1 1
29 60124 1 1 76 VAL HG21 H -14.259 6.389 1.050 1.00 . A A . 76 VAL HG21 1 1
29 60125 1 1 76 VAL HG22 H -14.365 4.768 1.736 1.00 . A A . 76 VAL HG22 1 1
29 60126 1 1 76 VAL HG23 H -12.850 5.666 1.826 1.00 . A A . 76 VAL HG23 1 1
29 60127 1 1 76 VAL N N -15.414 5.039 -1.361 1.00 . A A . 76 VAL N 1 1
29 60128 1 1 76 VAL O O -13.595 4.427 -3.310 1.00 . A A . 76 VAL O 1 1
29 60129 1 1 77 THR C C -10.186 6.557 -4.041 1.00 . A A . 77 THR C 1 1
29 60130 1 1 77 THR CA C -11.607 6.009 -4.183 1.00 . A A . 77 THR CA 1 1
29 60131 1 1 77 THR CB C -12.332 6.759 -5.303 1.00 . A A . 77 THR CB 1 1
29 60132 1 1 77 THR CG2 C -12.970 5.754 -6.261 1.00 . A A . 77 THR CG2 1 1
29 60133 1 1 77 THR H H -12.125 6.932 -2.305 1.00 . A A . 77 THR H 1 1
29 60134 1 1 77 THR HA H -11.563 4.958 -4.427 1.00 . A A . 77 THR HA 1 1
29 60135 1 1 77 THR HB H -11.626 7.369 -5.845 1.00 . A A . 77 THR HB 1 1
29 60136 1 1 77 THR HG1 H -13.005 8.486 -4.713 1.00 . A A . 77 THR HG1 1 1
29 60137 1 1 77 THR HG21 H -13.624 5.096 -5.708 1.00 . A A . 77 THR HG21 1 1
29 60138 1 1 77 THR HG22 H -13.541 6.281 -7.011 1.00 . A A . 77 THR HG22 1 1
29 60139 1 1 77 THR HG23 H -12.196 5.172 -6.740 1.00 . A A . 77 THR HG23 1 1
29 60140 1 1 77 THR N N -12.349 6.189 -2.903 1.00 . A A . 77 THR N 1 1
29 60141 1 1 77 THR O O -9.888 7.320 -3.143 1.00 . A A . 77 THR O 1 1
29 60142 1 1 77 THR OG1 O -13.341 7.587 -4.740 1.00 . A A . 77 THR OG1 1 1
29 60143 1 1 78 VAL C C -7.108 6.071 -6.025 1.00 . A A . 78 VAL C 1 1
29 60144 1 1 78 VAL CA C -7.905 6.666 -4.859 1.00 . A A . 78 VAL CA 1 1
29 60145 1 1 78 VAL CB C -7.279 6.245 -3.522 1.00 . A A . 78 VAL CB 1 1
29 60146 1 1 78 VAL CG1 C -7.731 4.827 -3.173 1.00 . A A . 78 VAL CG1 1 1
29 60147 1 1 78 VAL CG2 C -5.750 6.280 -3.624 1.00 . A A . 78 VAL CG2 1 1
29 60148 1 1 78 VAL H H -9.576 5.560 -5.643 1.00 . A A . 78 VAL H 1 1
29 60149 1 1 78 VAL HA H -7.900 7.743 -4.936 1.00 . A A . 78 VAL HA 1 1
29 60150 1 1 78 VAL HB H -7.602 6.925 -2.747 1.00 . A A . 78 VAL HB 1 1
29 60151 1 1 78 VAL HG11 H -8.795 4.738 -3.334 1.00 . A A . 78 VAL HG11 1 1
29 60152 1 1 78 VAL HG12 H -7.212 4.119 -3.801 1.00 . A A . 78 VAL HG12 1 1
29 60153 1 1 78 VAL HG13 H -7.505 4.622 -2.136 1.00 . A A . 78 VAL HG13 1 1
29 60154 1 1 78 VAL HG21 H -5.460 6.789 -4.530 1.00 . A A . 78 VAL HG21 1 1
29 60155 1 1 78 VAL HG22 H -5.344 6.804 -2.771 1.00 . A A . 78 VAL HG22 1 1
29 60156 1 1 78 VAL HG23 H -5.368 5.270 -3.641 1.00 . A A . 78 VAL HG23 1 1
29 60157 1 1 78 VAL N N -9.309 6.174 -4.927 1.00 . A A . 78 VAL N 1 1
29 60158 1 1 78 VAL O O -7.256 4.914 -6.364 1.00 . A A . 78 VAL O 1 1
29 60159 1 1 79 LEU C C -4.013 6.138 -7.340 1.00 . A A . 79 LEU C 1 1
29 60160 1 1 79 LEU CA C -5.463 6.338 -7.784 1.00 . A A . 79 LEU CA 1 1
29 60161 1 1 79 LEU CB C -5.509 7.345 -8.935 1.00 . A A . 79 LEU CB 1 1
29 60162 1 1 79 LEU CD1 C -7.825 8.274 -8.808 1.00 . A A . 79 LEU CD1 1 1
29 60163 1 1 79 LEU CD2 C -6.793 7.788 -11.028 1.00 . A A . 79 LEU CD2 1 1
29 60164 1 1 79 LEU CG C -6.898 7.329 -9.573 1.00 . A A . 79 LEU CG 1 1
29 60165 1 1 79 LEU H H -6.164 7.786 -6.352 1.00 . A A . 79 LEU H 1 1
29 60166 1 1 79 LEU HA H -5.872 5.395 -8.115 1.00 . A A . 79 LEU HA 1 1
29 60167 1 1 79 LEU HB2 H -5.297 8.335 -8.555 1.00 . A A . 79 LEU HB2 1 1
29 60168 1 1 79 LEU HB3 H -4.771 7.078 -9.676 1.00 . A A . 79 LEU HB3 1 1
29 60169 1 1 79 LEU HD11 H -7.678 8.142 -7.746 1.00 . A A . 79 LEU HD11 1 1
29 60170 1 1 79 LEU HD12 H -7.599 9.295 -9.077 1.00 . A A . 79 LEU HD12 1 1
29 60171 1 1 79 LEU HD13 H -8.852 8.054 -9.061 1.00 . A A . 79 LEU HD13 1 1
29 60172 1 1 79 LEU HD21 H -5.927 8.424 -11.143 1.00 . A A . 79 LEU HD21 1 1
29 60173 1 1 79 LEU HD22 H -6.695 6.926 -11.671 1.00 . A A . 79 LEU HD22 1 1
29 60174 1 1 79 LEU HD23 H -7.682 8.338 -11.296 1.00 . A A . 79 LEU HD23 1 1
29 60175 1 1 79 LEU HG H -7.298 6.325 -9.538 1.00 . A A . 79 LEU HG 1 1
29 60176 1 1 79 LEU N N -6.267 6.855 -6.641 1.00 . A A . 79 LEU N 1 1
29 60177 1 1 79 LEU O O -3.636 6.489 -6.241 1.00 . A A . 79 LEU O 1 1
29 60178 1 1 80 ALA C C -0.953 5.061 -9.075 1.00 . A A . 80 ALA C 1 1
29 60179 1 1 80 ALA CA C -1.772 5.355 -7.817 1.00 . A A . 80 ALA CA 1 1
29 60180 1 1 80 ALA CB C -1.676 4.166 -6.859 1.00 . A A . 80 ALA CB 1 1
29 60181 1 1 80 ALA H H -3.522 5.300 -9.072 1.00 . A A . 80 ALA H 1 1
29 60182 1 1 80 ALA HA H -1.384 6.238 -7.333 1.00 . A A . 80 ALA HA 1 1
29 60183 1 1 80 ALA HB1 H -2.275 3.350 -7.236 1.00 . A A . 80 ALA HB1 1 1
29 60184 1 1 80 ALA HB2 H -0.646 3.850 -6.778 1.00 . A A . 80 ALA HB2 1 1
29 60185 1 1 80 ALA HB3 H -2.038 4.458 -5.884 1.00 . A A . 80 ALA HB3 1 1
29 60186 1 1 80 ALA N N -3.196 5.576 -8.189 1.00 . A A . 80 ALA N 1 1
29 60187 1 1 80 ALA O O -1.491 4.773 -10.126 1.00 . A A . 80 ALA O 1 1
29 60188 1 1 81 ASP C C 1.906 3.505 -9.976 1.00 . A A . 81 ASP C 1 1
29 60189 1 1 81 ASP CA C 1.202 4.850 -10.164 1.00 . A A . 81 ASP CA 1 1
29 60190 1 1 81 ASP CB C 2.251 5.957 -10.308 1.00 . A A . 81 ASP CB 1 1
29 60191 1 1 81 ASP CG C 1.624 7.174 -10.993 1.00 . A A . 81 ASP CG 1 1
29 60192 1 1 81 ASP H H 0.761 5.360 -8.118 1.00 . A A . 81 ASP H 1 1
29 60193 1 1 81 ASP HA H 0.588 4.816 -11.052 1.00 . A A . 81 ASP HA 1 1
29 60194 1 1 81 ASP HB2 H 2.612 6.239 -9.330 1.00 . A A . 81 ASP HB2 1 1
29 60195 1 1 81 ASP HB3 H 3.075 5.596 -10.905 1.00 . A A . 81 ASP HB3 1 1
29 60196 1 1 81 ASP N N 0.347 5.129 -8.976 1.00 . A A . 81 ASP N 1 1
29 60197 1 1 81 ASP O O 1.952 2.686 -10.872 1.00 . A A . 81 ASP O 1 1
29 60198 1 1 81 ASP OD1 O 0.485 7.069 -11.418 1.00 . A A . 81 ASP OD1 1 1
29 60199 1 1 81 ASP OD2 O 2.295 8.189 -11.079 1.00 . A A . 81 ASP OD2 1 1
29 60200 1 1 82 THR C C 2.219 1.047 -7.788 1.00 . A A . 82 THR C 1 1
29 60201 1 1 82 THR CA C 3.151 1.982 -8.561 1.00 . A A . 82 THR CA 1 1
29 60202 1 1 82 THR CB C 4.409 2.246 -7.730 1.00 . A A . 82 THR CB 1 1
29 60203 1 1 82 THR CG2 C 5.064 0.917 -7.361 1.00 . A A . 82 THR CG2 1 1
29 60204 1 1 82 THR H H 2.403 3.945 -8.105 1.00 . A A . 82 THR H 1 1
29 60205 1 1 82 THR HA H 3.425 1.527 -9.500 1.00 . A A . 82 THR HA 1 1
29 60206 1 1 82 THR HB H 4.141 2.772 -6.829 1.00 . A A . 82 THR HB 1 1
29 60207 1 1 82 THR HG1 H 5.945 2.438 -8.908 1.00 . A A . 82 THR HG1 1 1
29 60208 1 1 82 THR HG21 H 5.189 0.318 -8.251 1.00 . A A . 82 THR HG21 1 1
29 60209 1 1 82 THR HG22 H 6.029 1.104 -6.912 1.00 . A A . 82 THR HG22 1 1
29 60210 1 1 82 THR HG23 H 4.436 0.389 -6.658 1.00 . A A . 82 THR HG23 1 1
29 60211 1 1 82 THR N N 2.452 3.271 -8.814 1.00 . A A . 82 THR N 1 1
29 60212 1 1 82 THR O O 1.617 1.430 -6.806 1.00 . A A . 82 THR O 1 1
29 60213 1 1 82 THR OG1 O 5.318 3.032 -8.487 1.00 . A A . 82 THR OG1 1 1
29 60214 1 1 83 ALA C C 1.818 -2.522 -7.507 1.00 . A A . 83 ALA C 1 1
29 60215 1 1 83 ALA CA C 1.193 -1.125 -7.510 1.00 . A A . 83 ALA CA 1 1
29 60216 1 1 83 ALA CB C -0.163 -1.176 -8.220 1.00 . A A . 83 ALA CB 1 1
29 60217 1 1 83 ALA H H 2.583 -0.468 -9.020 1.00 . A A . 83 ALA H 1 1
29 60218 1 1 83 ALA HA H 1.052 -0.792 -6.491 1.00 . A A . 83 ALA HA 1 1
29 60219 1 1 83 ALA HB1 H -0.101 -0.632 -9.151 1.00 . A A . 83 ALA HB1 1 1
29 60220 1 1 83 ALA HB2 H -0.426 -2.204 -8.421 1.00 . A A . 83 ALA HB2 1 1
29 60221 1 1 83 ALA HB3 H -0.916 -0.727 -7.590 1.00 . A A . 83 ALA HB3 1 1
29 60222 1 1 83 ALA N N 2.091 -0.175 -8.224 1.00 . A A . 83 ALA N 1 1
29 60223 1 1 83 ALA O O 1.913 -3.174 -8.526 1.00 . A A . 83 ALA O 1 1
29 60224 1 1 84 ILE C C 2.344 -5.046 -5.033 1.00 . A A . 84 ILE C 1 1
29 60225 1 1 84 ILE CA C 2.864 -4.331 -6.284 1.00 . A A . 84 ILE CA 1 1
29 60226 1 1 84 ILE CB C 4.383 -4.181 -6.197 1.00 . A A . 84 ILE CB 1 1
29 60227 1 1 84 ILE CD1 C 5.830 -2.542 -7.410 1.00 . A A . 84 ILE CD1 1 1
29 60228 1 1 84 ILE CG1 C 4.932 -3.770 -7.566 1.00 . A A . 84 ILE CG1 1 1
29 60229 1 1 84 ILE CG2 C 5.004 -5.510 -5.775 1.00 . A A . 84 ILE CG2 1 1
29 60230 1 1 84 ILE H H 2.160 -2.439 -5.556 1.00 . A A . 84 ILE H 1 1
29 60231 1 1 84 ILE HA H 2.605 -4.902 -7.163 1.00 . A A . 84 ILE HA 1 1
29 60232 1 1 84 ILE HB H 4.628 -3.421 -5.467 1.00 . A A . 84 ILE HB 1 1
29 60233 1 1 84 ILE HD11 H 5.421 -1.891 -6.650 1.00 . A A . 84 ILE HD11 1 1
29 60234 1 1 84 ILE HD12 H 6.821 -2.855 -7.120 1.00 . A A . 84 ILE HD12 1 1
29 60235 1 1 84 ILE HD13 H 5.879 -2.012 -8.350 1.00 . A A . 84 ILE HD13 1 1
29 60236 1 1 84 ILE HG12 H 5.505 -4.587 -7.982 1.00 . A A . 84 ILE HG12 1 1
29 60237 1 1 84 ILE HG13 H 4.111 -3.533 -8.225 1.00 . A A . 84 ILE HG13 1 1
29 60238 1 1 84 ILE HG21 H 4.257 -6.286 -5.827 1.00 . A A . 84 ILE HG21 1 1
29 60239 1 1 84 ILE HG22 H 5.823 -5.751 -6.437 1.00 . A A . 84 ILE HG22 1 1
29 60240 1 1 84 ILE HG23 H 5.370 -5.429 -4.763 1.00 . A A . 84 ILE HG23 1 1
29 60241 1 1 84 ILE N N 2.246 -2.982 -6.364 1.00 . A A . 84 ILE N 1 1
29 60242 1 1 84 ILE O O 3.051 -5.197 -4.056 1.00 . A A . 84 ILE O 1 1
29 60243 1 1 85 ARG C C 1.580 -7.176 -3.320 1.00 . A A . 85 ARG C 1 1
29 60244 1 1 85 ARG CA C 0.552 -6.179 -3.860 1.00 . A A . 85 ARG CA 1 1
29 60245 1 1 85 ARG CB C -0.727 -6.920 -4.254 1.00 . A A . 85 ARG CB 1 1
29 60246 1 1 85 ARG CD C -1.688 -8.609 -5.824 1.00 . A A . 85 ARG CD 1 1
29 60247 1 1 85 ARG CG C -0.499 -7.683 -5.560 1.00 . A A . 85 ARG CG 1 1
29 60248 1 1 85 ARG CZ C -4.104 -8.437 -5.792 1.00 . A A . 85 ARG CZ 1 1
29 60249 1 1 85 ARG H H 0.558 -5.346 -5.848 1.00 . A A . 85 ARG H 1 1
29 60250 1 1 85 ARG HA H 0.323 -5.452 -3.095 1.00 . A A . 85 ARG HA 1 1
29 60251 1 1 85 ARG HB2 H -0.995 -7.617 -3.472 1.00 . A A . 85 ARG HB2 1 1
29 60252 1 1 85 ARG HB3 H -1.528 -6.209 -4.391 1.00 . A A . 85 ARG HB3 1 1
29 60253 1 1 85 ARG HD2 H -1.591 -9.047 -6.806 1.00 . A A . 85 ARG HD2 1 1
29 60254 1 1 85 ARG HD3 H -1.708 -9.392 -5.081 1.00 . A A . 85 ARG HD3 1 1
29 60255 1 1 85 ARG HE H -2.920 -6.847 -5.676 1.00 . A A . 85 ARG HE 1 1
29 60256 1 1 85 ARG HG2 H -0.400 -6.980 -6.374 1.00 . A A . 85 ARG HG2 1 1
29 60257 1 1 85 ARG HG3 H 0.403 -8.272 -5.480 1.00 . A A . 85 ARG HG3 1 1
29 60258 1 1 85 ARG HH11 H -4.167 -8.771 -3.818 1.00 . A A . 85 ARG HH11 1 1
29 60259 1 1 85 ARG HH12 H -5.523 -9.360 -4.721 1.00 . A A . 85 ARG HH12 1 1
29 60260 1 1 85 ARG HH21 H -4.309 -8.248 -7.774 1.00 . A A . 85 ARG HH21 1 1
29 60261 1 1 85 ARG HH22 H -5.602 -9.067 -6.962 1.00 . A A . 85 ARG HH22 1 1
29 60262 1 1 85 ARG N N 1.113 -5.481 -5.052 1.00 . A A . 85 ARG N 1 1
29 60263 1 1 85 ARG NE N -2.953 -7.825 -5.753 1.00 . A A . 85 ARG NE 1 1
29 60264 1 1 85 ARG NH1 N -4.640 -8.892 -4.691 1.00 . A A . 85 ARG NH1 1 1
29 60265 1 1 85 ARG NH2 N -4.720 -8.597 -6.932 1.00 . A A . 85 ARG NH2 1 1
29 60266 1 1 85 ARG O O 2.530 -7.529 -3.990 1.00 . A A . 85 ARG O 1 1
29 60267 1 1 86 GLY C C 2.715 -9.669 -2.559 1.00 . A A . 86 GLY C 1 1
29 60268 1 1 86 GLY CA C 2.366 -8.600 -1.523 1.00 . A A . 86 GLY CA 1 1
29 60269 1 1 86 GLY H H 0.627 -7.329 -1.586 1.00 . A A . 86 GLY H 1 1
29 60270 1 1 86 GLY HA2 H 3.264 -8.077 -1.227 1.00 . A A . 86 GLY HA2 1 1
29 60271 1 1 86 GLY HA3 H 1.923 -9.071 -0.660 1.00 . A A . 86 GLY HA3 1 1
29 60272 1 1 86 GLY N N 1.399 -7.630 -2.110 1.00 . A A . 86 GLY N 1 1
29 60273 1 1 86 GLY O O 3.865 -9.858 -2.907 1.00 . A A . 86 GLY O 1 1
29 60274 1 1 87 GLN C C 2.938 -10.864 -5.150 1.00 . A A . 87 GLN C 1 1
29 60275 1 1 87 GLN CA C 2.016 -11.430 -4.066 1.00 . A A . 87 GLN CA 1 1
29 60276 1 1 87 GLN CB C 0.702 -11.890 -4.700 1.00 . A A . 87 GLN CB 1 1
29 60277 1 1 87 GLN CD C -1.171 -13.530 -4.477 1.00 . A A . 87 GLN CD 1 1
29 60278 1 1 87 GLN CG C -0.027 -12.832 -3.739 1.00 . A A . 87 GLN CG 1 1
29 60279 1 1 87 GLN H H 0.815 -10.206 -2.762 1.00 . A A . 87 GLN H 1 1
29 60280 1 1 87 GLN HA H 2.497 -12.269 -3.585 1.00 . A A . 87 GLN HA 1 1
29 60281 1 1 87 GLN HB2 H 0.080 -11.030 -4.903 1.00 . A A . 87 GLN HB2 1 1
29 60282 1 1 87 GLN HB3 H 0.910 -12.411 -5.623 1.00 . A A . 87 GLN HB3 1 1
29 60283 1 1 87 GLN HE21 H -2.069 -14.129 -2.811 1.00 . A A . 87 GLN HE21 1 1
29 60284 1 1 87 GLN HE22 H -2.843 -14.578 -4.253 1.00 . A A . 87 GLN HE22 1 1
29 60285 1 1 87 GLN HG2 H 0.666 -13.572 -3.365 1.00 . A A . 87 GLN HG2 1 1
29 60286 1 1 87 GLN HG3 H -0.428 -12.264 -2.913 1.00 . A A . 87 GLN HG3 1 1
29 60287 1 1 87 GLN N N 1.736 -10.372 -3.055 1.00 . A A . 87 GLN N 1 1
29 60288 1 1 87 GLN NE2 N -2.105 -14.129 -3.791 1.00 . A A . 87 GLN NE2 1 1
29 60289 1 1 87 GLN O O 4.145 -10.981 -5.074 1.00 . A A . 87 GLN O 1 1
29 60290 1 1 87 GLN OE1 O -1.214 -13.531 -5.692 1.00 . A A . 87 GLN OE1 1 1
29 60291 1 1 88 ASP C C 3.883 -10.815 -8.030 1.00 . A A . 88 ASP C 1 1
29 60292 1 1 88 ASP CA C 3.223 -9.680 -7.243 1.00 . A A . 88 ASP CA 1 1
29 60293 1 1 88 ASP CB C 4.304 -8.785 -6.632 1.00 . A A . 88 ASP CB 1 1
29 60294 1 1 88 ASP CG C 4.855 -7.845 -7.707 1.00 . A A . 88 ASP CG 1 1
29 60295 1 1 88 ASP H H 1.403 -10.169 -6.199 1.00 . A A . 88 ASP H 1 1
29 60296 1 1 88 ASP HA H 2.606 -9.094 -7.909 1.00 . A A . 88 ASP HA 1 1
29 60297 1 1 88 ASP HB2 H 3.876 -8.202 -5.829 1.00 . A A . 88 ASP HB2 1 1
29 60298 1 1 88 ASP HB3 H 5.105 -9.397 -6.247 1.00 . A A . 88 ASP HB3 1 1
29 60299 1 1 88 ASP N N 2.379 -10.253 -6.157 1.00 . A A . 88 ASP N 1 1
29 60300 1 1 88 ASP O O 4.858 -10.615 -8.727 1.00 . A A . 88 ASP O 1 1
29 60301 1 1 88 ASP OD1 O 4.056 -7.215 -8.381 1.00 . A A . 88 ASP OD1 1 1
29 60302 1 1 88 ASP OD2 O 6.066 -7.773 -7.838 1.00 . A A . 88 ASP OD2 1 1
29 60303 1 1 89 LEU C C 5.281 -13.544 -8.029 1.00 . A A . 89 LEU C 1 1
29 60304 1 1 89 LEU CA C 3.948 -13.150 -8.669 1.00 . A A . 89 LEU CA 1 1
29 60305 1 1 89 LEU CB C 4.180 -12.739 -10.121 1.00 . A A . 89 LEU CB 1 1
29 60306 1 1 89 LEU CD1 C 2.858 -12.792 -12.240 1.00 . A A . 89 LEU CD1 1 1
29 60307 1 1 89 LEU CD2 C 4.182 -14.793 -11.543 1.00 . A A . 89 LEU CD2 1 1
29 60308 1 1 89 LEU CG C 3.336 -13.619 -11.045 1.00 . A A . 89 LEU CG 1 1
29 60309 1 1 89 LEU H H 2.571 -12.144 -7.362 1.00 . A A . 89 LEU H 1 1
29 60310 1 1 89 LEU HA H 3.269 -13.990 -8.636 1.00 . A A . 89 LEU HA 1 1
29 60311 1 1 89 LEU HB2 H 3.898 -11.705 -10.252 1.00 . A A . 89 LEU HB2 1 1
29 60312 1 1 89 LEU HB3 H 5.222 -12.861 -10.364 1.00 . A A . 89 LEU HB3 1 1
29 60313 1 1 89 LEU HD11 H 3.154 -11.763 -12.107 1.00 . A A . 89 LEU HD11 1 1
29 60314 1 1 89 LEU HD12 H 3.301 -13.180 -13.146 1.00 . A A . 89 LEU HD12 1 1
29 60315 1 1 89 LEU HD13 H 1.781 -12.851 -12.312 1.00 . A A . 89 LEU HD13 1 1
29 60316 1 1 89 LEU HD21 H 3.726 -15.722 -11.233 1.00 . A A . 89 LEU HD21 1 1
29 60317 1 1 89 LEU HD22 H 4.242 -14.762 -12.620 1.00 . A A . 89 LEU HD22 1 1
29 60318 1 1 89 LEU HD23 H 5.175 -14.723 -11.125 1.00 . A A . 89 LEU HD23 1 1
29 60319 1 1 89 LEU HG H 2.481 -13.993 -10.502 1.00 . A A . 89 LEU HG 1 1
29 60320 1 1 89 LEU N N 3.356 -12.004 -7.926 1.00 . A A . 89 LEU N 1 1
29 60321 1 1 89 LEU O O 6.205 -13.958 -8.700 1.00 . A A . 89 LEU O 1 1
29 60322 1 1 90 ASP C C 6.596 -13.362 -4.584 1.00 . A A . 90 ASP C 1 1
29 60323 1 1 90 ASP CA C 6.662 -13.789 -6.052 1.00 . A A . 90 ASP CA 1 1
29 60324 1 1 90 ASP CB C 7.832 -13.079 -6.738 1.00 . A A . 90 ASP CB 1 1
29 60325 1 1 90 ASP CG C 8.837 -14.114 -7.249 1.00 . A A . 90 ASP CG 1 1
29 60326 1 1 90 ASP H H 4.631 -13.086 -6.210 1.00 . A A . 90 ASP H 1 1
29 60327 1 1 90 ASP HA H 6.804 -14.859 -6.111 1.00 . A A . 90 ASP HA 1 1
29 60328 1 1 90 ASP HB2 H 7.461 -12.496 -7.568 1.00 . A A . 90 ASP HB2 1 1
29 60329 1 1 90 ASP HB3 H 8.320 -12.426 -6.030 1.00 . A A . 90 ASP HB3 1 1
29 60330 1 1 90 ASP N N 5.388 -13.421 -6.734 1.00 . A A . 90 ASP N 1 1
29 60331 1 1 90 ASP O O 5.790 -12.538 -4.203 1.00 . A A . 90 ASP O 1 1
29 60332 1 1 90 ASP OD1 O 8.695 -15.274 -6.901 1.00 . A A . 90 ASP OD1 1 1
29 60333 1 1 90 ASP OD2 O 9.733 -13.727 -7.982 1.00 . A A . 90 ASP OD2 1 1
29 60334 1 1 91 GLU C C 8.860 -13.405 -1.804 1.00 . A A . 91 GLU C 1 1
29 60335 1 1 91 GLU CA C 7.424 -13.544 -2.314 1.00 . A A . 91 GLU CA 1 1
29 60336 1 1 91 GLU CB C 6.703 -14.631 -1.515 1.00 . A A . 91 GLU CB 1 1
29 60337 1 1 91 GLU CD C 4.408 -15.614 -1.382 1.00 . A A . 91 GLU CD 1 1
29 60338 1 1 91 GLU CG C 5.523 -15.165 -2.329 1.00 . A A . 91 GLU CG 1 1
29 60339 1 1 91 GLU H H 8.081 -14.583 -4.083 1.00 . A A . 91 GLU H 1 1
29 60340 1 1 91 GLU HA H 6.905 -12.605 -2.191 1.00 . A A . 91 GLU HA 1 1
29 60341 1 1 91 GLU HB2 H 7.390 -15.438 -1.303 1.00 . A A . 91 GLU HB2 1 1
29 60342 1 1 91 GLU HB3 H 6.339 -14.216 -0.587 1.00 . A A . 91 GLU HB3 1 1
29 60343 1 1 91 GLU HG2 H 5.152 -14.386 -2.979 1.00 . A A . 91 GLU HG2 1 1
29 60344 1 1 91 GLU HG3 H 5.846 -16.006 -2.923 1.00 . A A . 91 GLU HG3 1 1
29 60345 1 1 91 GLU N N 7.439 -13.918 -3.756 1.00 . A A . 91 GLU N 1 1
29 60346 1 1 91 GLU O O 9.297 -12.334 -1.435 1.00 . A A . 91 GLU O 1 1
29 60347 1 1 91 GLU OE1 O 4.722 -15.980 -0.261 1.00 . A A . 91 GLU OE1 1 1
29 60348 1 1 91 GLU OE2 O 3.261 -15.586 -1.794 1.00 . A A . 91 GLU OE2 1 1
29 60349 1 1 92 ALA C C 11.841 -13.559 -2.239 1.00 . A A . 92 ALA C 1 1
29 60350 1 1 92 ALA CA C 11.003 -14.415 -1.286 1.00 . A A . 92 ALA CA 1 1
29 60351 1 1 92 ALA CB C 11.587 -15.827 -1.222 1.00 . A A . 92 ALA CB 1 1
29 60352 1 1 92 ALA H H 9.223 -15.338 -2.075 1.00 . A A . 92 ALA H 1 1
29 60353 1 1 92 ALA HA H 11.019 -13.975 -0.300 1.00 . A A . 92 ALA HA 1 1
29 60354 1 1 92 ALA HB1 H 11.103 -16.450 -1.959 1.00 . A A . 92 ALA HB1 1 1
29 60355 1 1 92 ALA HB2 H 12.647 -15.788 -1.425 1.00 . A A . 92 ALA HB2 1 1
29 60356 1 1 92 ALA HB3 H 11.424 -16.241 -0.239 1.00 . A A . 92 ALA HB3 1 1
29 60357 1 1 92 ALA N N 9.596 -14.483 -1.776 1.00 . A A . 92 ALA N 1 1
29 60358 1 1 92 ALA O O 12.956 -13.186 -1.934 1.00 . A A . 92 ALA O 1 1
29 60359 1 1 93 ARG C C 11.909 -10.938 -4.027 1.00 . A A . 93 ARG C 1 1
29 60360 1 1 93 ARG CA C 12.088 -12.421 -4.361 1.00 . A A . 93 ARG CA 1 1
29 60361 1 1 93 ARG CB C 11.580 -12.693 -5.779 1.00 . A A . 93 ARG CB 1 1
29 60362 1 1 93 ARG CD C 13.555 -14.172 -6.175 1.00 . A A . 93 ARG CD 1 1
29 60363 1 1 93 ARG CG C 12.767 -12.970 -6.703 1.00 . A A . 93 ARG CG 1 1
29 60364 1 1 93 ARG CZ C 14.869 -15.944 -7.176 1.00 . A A . 93 ARG CZ 1 1
29 60365 1 1 93 ARG H H 10.416 -13.561 -3.622 1.00 . A A . 93 ARG H 1 1
29 60366 1 1 93 ARG HA H 13.135 -12.679 -4.300 1.00 . A A . 93 ARG HA 1 1
29 60367 1 1 93 ARG HB2 H 10.923 -13.552 -5.766 1.00 . A A . 93 ARG HB2 1 1
29 60368 1 1 93 ARG HB3 H 11.039 -11.831 -6.139 1.00 . A A . 93 ARG HB3 1 1
29 60369 1 1 93 ARG HD2 H 14.178 -13.859 -5.351 1.00 . A A . 93 ARG HD2 1 1
29 60370 1 1 93 ARG HD3 H 12.867 -14.932 -5.837 1.00 . A A . 93 ARG HD3 1 1
29 60371 1 1 93 ARG HE H 14.632 -14.170 -8.040 1.00 . A A . 93 ARG HE 1 1
29 60372 1 1 93 ARG HG2 H 12.405 -13.186 -7.699 1.00 . A A . 93 ARG HG2 1 1
29 60373 1 1 93 ARG HG3 H 13.411 -12.105 -6.733 1.00 . A A . 93 ARG HG3 1 1
29 60374 1 1 93 ARG HH11 H 13.168 -16.693 -6.431 1.00 . A A . 93 ARG HH11 1 1
29 60375 1 1 93 ARG HH12 H 14.454 -17.832 -6.650 1.00 . A A . 93 ARG HH12 1 1
29 60376 1 1 93 ARG HH21 H 16.678 -15.479 -7.898 1.00 . A A . 93 ARG HH21 1 1
29 60377 1 1 93 ARG HH22 H 16.442 -17.144 -7.486 1.00 . A A . 93 ARG HH22 1 1
29 60378 1 1 93 ARG N N 11.316 -13.249 -3.392 1.00 . A A . 93 ARG N 1 1
29 60379 1 1 93 ARG NE N 14.412 -14.724 -7.262 1.00 . A A . 93 ARG NE 1 1
29 60380 1 1 93 ARG NH1 N 14.104 -16.897 -6.718 1.00 . A A . 93 ARG NH1 1 1
29 60381 1 1 93 ARG NH2 N 16.092 -16.210 -7.549 1.00 . A A . 93 ARG NH2 1 1
29 60382 1 1 93 ARG O O 12.315 -10.071 -4.775 1.00 . A A . 93 ARG O 1 1
29 60383 1 1 94 ALA C C 12.307 -8.738 -1.702 1.00 . A A . 94 ALA C 1 1
29 60384 1 1 94 ALA CA C 11.110 -9.212 -2.527 1.00 . A A . 94 ALA CA 1 1
29 60385 1 1 94 ALA CB C 9.832 -9.080 -1.694 1.00 . A A . 94 ALA CB 1 1
29 60386 1 1 94 ALA H H 10.993 -11.352 -2.316 1.00 . A A . 94 ALA H 1 1
29 60387 1 1 94 ALA HA H 11.024 -8.608 -3.418 1.00 . A A . 94 ALA HA 1 1
29 60388 1 1 94 ALA HB1 H 9.283 -10.009 -1.729 1.00 . A A . 94 ALA HB1 1 1
29 60389 1 1 94 ALA HB2 H 10.091 -8.852 -0.672 1.00 . A A . 94 ALA HB2 1 1
29 60390 1 1 94 ALA HB3 H 9.221 -8.286 -2.097 1.00 . A A . 94 ALA HB3 1 1
29 60391 1 1 94 ALA N N 11.308 -10.638 -2.909 1.00 . A A . 94 ALA N 1 1
29 60392 1 1 94 ALA O O 12.628 -7.566 -1.667 1.00 . A A . 94 ALA O 1 1
29 60393 1 1 95 MET C C 15.299 -8.844 -1.124 1.00 . A A . 95 MET C 1 1
29 60394 1 1 95 MET CA C 14.143 -9.254 -0.209 1.00 . A A . 95 MET CA 1 1
29 60395 1 1 95 MET CB C 14.570 -10.445 0.653 1.00 . A A . 95 MET CB 1 1
29 60396 1 1 95 MET CE C 15.271 -9.971 4.594 1.00 . A A . 95 MET CE 1 1
29 60397 1 1 95 MET CG C 14.191 -10.184 2.112 1.00 . A A . 95 MET CG 1 1
29 60398 1 1 95 MET H H 12.688 -10.581 -1.077 1.00 . A A . 95 MET H 1 1
29 60399 1 1 95 MET HA H 13.877 -8.425 0.430 1.00 . A A . 95 MET HA 1 1
29 60400 1 1 95 MET HB2 H 14.069 -11.337 0.305 1.00 . A A . 95 MET HB2 1 1
29 60401 1 1 95 MET HB3 H 15.637 -10.579 0.579 1.00 . A A . 95 MET HB3 1 1
29 60402 1 1 95 MET HE1 H 14.501 -9.233 4.442 1.00 . A A . 95 MET HE1 1 1
29 60403 1 1 95 MET HE2 H 15.072 -10.515 5.508 1.00 . A A . 95 MET HE2 1 1
29 60404 1 1 95 MET HE3 H 16.230 -9.477 4.665 1.00 . A A . 95 MET HE3 1 1
29 60405 1 1 95 MET HG2 H 14.287 -9.130 2.327 1.00 . A A . 95 MET HG2 1 1
29 60406 1 1 95 MET HG3 H 13.168 -10.493 2.280 1.00 . A A . 95 MET HG3 1 1
29 60407 1 1 95 MET N N 12.968 -9.643 -1.036 1.00 . A A . 95 MET N 1 1
29 60408 1 1 95 MET O O 16.234 -8.190 -0.705 1.00 . A A . 95 MET O 1 1
29 60409 1 1 95 MET SD S 15.290 -11.124 3.200 1.00 . A A . 95 MET SD 1 1
29 60410 1 1 96 GLU C C 16.174 -7.393 -3.740 1.00 . A A . 96 GLU C 1 1
29 60411 1 1 96 GLU CA C 16.339 -8.854 -3.312 1.00 . A A . 96 GLU CA 1 1
29 60412 1 1 96 GLU CB C 16.276 -9.754 -4.547 1.00 . A A . 96 GLU CB 1 1
29 60413 1 1 96 GLU CD C 17.839 -11.613 -3.968 1.00 . A A . 96 GLU CD 1 1
29 60414 1 1 96 GLU CG C 16.370 -11.219 -4.118 1.00 . A A . 96 GLU CG 1 1
29 60415 1 1 96 GLU H H 14.481 -9.749 -2.691 1.00 . A A . 96 GLU H 1 1
29 60416 1 1 96 GLU HA H 17.293 -8.980 -2.821 1.00 . A A . 96 GLU HA 1 1
29 60417 1 1 96 GLU HB2 H 15.343 -9.589 -5.066 1.00 . A A . 96 GLU HB2 1 1
29 60418 1 1 96 GLU HB3 H 17.100 -9.522 -5.206 1.00 . A A . 96 GLU HB3 1 1
29 60419 1 1 96 GLU HG2 H 15.862 -11.350 -3.173 1.00 . A A . 96 GLU HG2 1 1
29 60420 1 1 96 GLU HG3 H 15.906 -11.844 -4.866 1.00 . A A . 96 GLU HG3 1 1
29 60421 1 1 96 GLU N N 15.243 -9.222 -2.372 1.00 . A A . 96 GLU N 1 1
29 60422 1 1 96 GLU O O 17.099 -6.770 -4.224 1.00 . A A . 96 GLU O 1 1
29 60423 1 1 96 GLU OE1 O 18.686 -10.773 -4.227 1.00 . A A . 96 GLU OE1 1 1
29 60424 1 1 96 GLU OE2 O 18.094 -12.747 -3.597 1.00 . A A . 96 GLU OE2 1 1
29 60425 1 1 97 ALA C C 15.461 -4.495 -2.963 1.00 . A A . 97 ALA C 1 1
29 60426 1 1 97 ALA CA C 14.783 -5.425 -3.970 1.00 . A A . 97 ALA CA 1 1
29 60427 1 1 97 ALA CB C 13.281 -5.134 -4.001 1.00 . A A . 97 ALA CB 1 1
29 60428 1 1 97 ALA H H 14.270 -7.363 -3.180 1.00 . A A . 97 ALA H 1 1
29 60429 1 1 97 ALA HA H 15.201 -5.260 -4.952 1.00 . A A . 97 ALA HA 1 1
29 60430 1 1 97 ALA HB1 H 12.749 -5.924 -3.491 1.00 . A A . 97 ALA HB1 1 1
29 60431 1 1 97 ALA HB2 H 13.086 -4.192 -3.511 1.00 . A A . 97 ALA HB2 1 1
29 60432 1 1 97 ALA HB3 H 12.946 -5.081 -5.027 1.00 . A A . 97 ALA HB3 1 1
29 60433 1 1 97 ALA N N 15.005 -6.843 -3.570 1.00 . A A . 97 ALA N 1 1
29 60434 1 1 97 ALA O O 15.911 -3.418 -3.302 1.00 . A A . 97 ALA O 1 1
29 60435 1 1 98 LYS C C 17.704 -4.167 -0.797 1.00 . A A . 98 LYS C 1 1
29 60436 1 1 98 LYS CA C 16.183 -4.033 -0.698 1.00 . A A . 98 LYS CA 1 1
29 60437 1 1 98 LYS CB C 15.725 -4.469 0.696 1.00 . A A . 98 LYS CB 1 1
29 60438 1 1 98 LYS CD C 17.467 -5.618 2.070 1.00 . A A . 98 LYS CD 1 1
29 60439 1 1 98 LYS CE C 16.872 -5.638 3.479 1.00 . A A . 98 LYS CE 1 1
29 60440 1 1 98 LYS CG C 16.352 -5.820 1.042 1.00 . A A . 98 LYS CG 1 1
29 60441 1 1 98 LYS H H 15.167 -5.769 -1.469 1.00 . A A . 98 LYS H 1 1
29 60442 1 1 98 LYS HA H 15.901 -3.005 -0.865 1.00 . A A . 98 LYS HA 1 1
29 60443 1 1 98 LYS HB2 H 16.032 -3.730 1.422 1.00 . A A . 98 LYS HB2 1 1
29 60444 1 1 98 LYS HB3 H 14.649 -4.560 0.708 1.00 . A A . 98 LYS HB3 1 1
29 60445 1 1 98 LYS HD2 H 18.194 -6.411 1.974 1.00 . A A . 98 LYS HD2 1 1
29 60446 1 1 98 LYS HD3 H 17.947 -4.666 1.898 1.00 . A A . 98 LYS HD3 1 1
29 60447 1 1 98 LYS HE2 H 16.709 -4.625 3.816 1.00 . A A . 98 LYS HE2 1 1
29 60448 1 1 98 LYS HE3 H 15.929 -6.167 3.464 1.00 . A A . 98 LYS HE3 1 1
29 60449 1 1 98 LYS HG2 H 15.596 -6.473 1.454 1.00 . A A . 98 LYS HG2 1 1
29 60450 1 1 98 LYS HG3 H 16.765 -6.265 0.149 1.00 . A A . 98 LYS HG3 1 1
29 60451 1 1 98 LYS HZ1 H 18.018 -7.281 4.050 1.00 . A A . 98 LYS HZ1 1 1
29 60452 1 1 98 LYS HZ2 H 18.696 -5.784 4.470 1.00 . A A . 98 LYS HZ2 1 1
29 60453 1 1 98 LYS HZ3 H 17.379 -6.395 5.351 1.00 . A A . 98 LYS HZ3 1 1
29 60454 1 1 98 LYS N N 15.537 -4.898 -1.724 1.00 . A A . 98 LYS N 1 1
29 60455 1 1 98 LYS NZ N 17.813 -6.327 4.408 1.00 . A A . 98 LYS NZ 1 1
29 60456 1 1 98 LYS O O 18.440 -3.298 -0.377 1.00 . A A . 98 LYS O 1 1
29 60457 1 1 99 ARG C C 20.192 -4.570 -2.611 1.00 . A A . 99 ARG C 1 1
29 60458 1 1 99 ARG CA C 19.653 -5.436 -1.469 1.00 . A A . 99 ARG CA 1 1
29 60459 1 1 99 ARG CB C 19.958 -6.908 -1.758 1.00 . A A . 99 ARG CB 1 1
29 60460 1 1 99 ARG CD C 21.962 -8.383 -1.536 1.00 . A A . 99 ARG CD 1 1
29 60461 1 1 99 ARG CG C 21.046 -7.402 -0.802 1.00 . A A . 99 ARG CG 1 1
29 60462 1 1 99 ARG CZ C 24.295 -7.911 -1.987 1.00 . A A . 99 ARG CZ 1 1
29 60463 1 1 99 ARG H H 17.569 -5.940 -1.678 1.00 . A A . 99 ARG H 1 1
29 60464 1 1 99 ARG HA H 20.129 -5.147 -0.544 1.00 . A A . 99 ARG HA 1 1
29 60465 1 1 99 ARG HB2 H 19.060 -7.494 -1.618 1.00 . A A . 99 ARG HB2 1 1
29 60466 1 1 99 ARG HB3 H 20.300 -7.014 -2.776 1.00 . A A . 99 ARG HB3 1 1
29 60467 1 1 99 ARG HD2 H 21.667 -9.395 -1.305 1.00 . A A . 99 ARG HD2 1 1
29 60468 1 1 99 ARG HD3 H 21.884 -8.220 -2.601 1.00 . A A . 99 ARG HD3 1 1
29 60469 1 1 99 ARG HE H 23.603 -8.210 -0.151 1.00 . A A . 99 ARG HE 1 1
29 60470 1 1 99 ARG HG2 H 21.624 -6.561 -0.450 1.00 . A A . 99 ARG HG2 1 1
29 60471 1 1 99 ARG HG3 H 20.587 -7.902 0.038 1.00 . A A . 99 ARG HG3 1 1
29 60472 1 1 99 ARG HH11 H 24.499 -9.823 -2.547 1.00 . A A . 99 ARG HH11 1 1
29 60473 1 1 99 ARG HH12 H 25.521 -8.690 -3.367 1.00 . A A . 99 ARG HH12 1 1
29 60474 1 1 99 ARG HH21 H 24.309 -5.941 -1.631 1.00 . A A . 99 ARG HH21 1 1
29 60475 1 1 99 ARG HH22 H 25.411 -6.489 -2.850 1.00 . A A . 99 ARG HH22 1 1
29 60476 1 1 99 ARG N N 18.180 -5.249 -1.348 1.00 . A A . 99 ARG N 1 1
29 60477 1 1 99 ARG NE N 23.370 -8.165 -1.102 1.00 . A A . 99 ARG NE 1 1
29 60478 1 1 99 ARG NH1 N 24.811 -8.883 -2.689 1.00 . A A . 99 ARG NH1 1 1
29 60479 1 1 99 ARG NH2 N 24.703 -6.686 -2.170 1.00 . A A . 99 ARG NH2 1 1
29 60480 1 1 99 ARG O O 21.166 -3.860 -2.456 1.00 . A A . 99 ARG O 1 1
29 60481 1 1 100 LYS C C 19.777 -2.320 -4.628 1.00 . A A . 100 LYS C 1 1
29 60482 1 1 100 LYS CA C 20.051 -3.801 -4.902 1.00 . A A . 100 LYS CA 1 1
29 60483 1 1 100 LYS CB C 19.319 -4.226 -6.177 1.00 . A A . 100 LYS CB 1 1
29 60484 1 1 100 LYS CD C 19.909 -4.661 -8.565 1.00 . A A . 100 LYS CD 1 1
29 60485 1 1 100 LYS CE C 21.081 -5.011 -9.483 1.00 . A A . 100 LYS CE 1 1
29 60486 1 1 100 LYS CG C 20.299 -4.937 -7.112 1.00 . A A . 100 LYS CG 1 1
29 60487 1 1 100 LYS H H 18.786 -5.201 -3.864 1.00 . A A . 100 LYS H 1 1
29 60488 1 1 100 LYS HA H 21.113 -3.951 -5.031 1.00 . A A . 100 LYS HA 1 1
29 60489 1 1 100 LYS HB2 H 18.512 -4.897 -5.922 1.00 . A A . 100 LYS HB2 1 1
29 60490 1 1 100 LYS HB3 H 18.922 -3.353 -6.672 1.00 . A A . 100 LYS HB3 1 1
29 60491 1 1 100 LYS HD2 H 19.052 -5.265 -8.827 1.00 . A A . 100 LYS HD2 1 1
29 60492 1 1 100 LYS HD3 H 19.663 -3.617 -8.681 1.00 . A A . 100 LYS HD3 1 1
29 60493 1 1 100 LYS HE2 H 21.986 -5.087 -8.899 1.00 . A A . 100 LYS HE2 1 1
29 60494 1 1 100 LYS HE3 H 20.887 -5.955 -9.970 1.00 . A A . 100 LYS HE3 1 1
29 60495 1 1 100 LYS HG2 H 21.298 -4.570 -6.930 1.00 . A A . 100 LYS HG2 1 1
29 60496 1 1 100 LYS HG3 H 20.267 -5.999 -6.927 1.00 . A A . 100 LYS HG3 1 1
29 60497 1 1 100 LYS HZ1 H 20.634 -3.136 -10.269 1.00 . A A . 100 LYS HZ1 1 1
29 60498 1 1 100 LYS HZ2 H 22.234 -3.637 -10.541 1.00 . A A . 100 LYS HZ2 1 1
29 60499 1 1 100 LYS HZ3 H 20.969 -4.317 -11.442 1.00 . A A . 100 LYS HZ3 1 1
29 60500 1 1 100 LYS N N 19.569 -4.621 -3.757 1.00 . A A . 100 LYS N 1 1
29 60501 1 1 100 LYS NZ N 21.241 -3.944 -10.512 1.00 . A A . 100 LYS NZ 1 1
29 60502 1 1 100 LYS O O 20.499 -1.453 -5.077 1.00 . A A . 100 LYS O 1 1
29 60503 1 1 101 ALA C C 19.172 -0.155 -2.339 1.00 . A A . 101 ALA C 1 1
29 60504 1 1 101 ALA CA C 18.422 -0.596 -3.597 1.00 . A A . 101 ALA CA 1 1
29 60505 1 1 101 ALA CB C 16.916 -0.442 -3.374 1.00 . A A . 101 ALA CB 1 1
29 60506 1 1 101 ALA H H 18.165 -2.736 -3.543 1.00 . A A . 101 ALA H 1 1
29 60507 1 1 101 ALA HA H 18.725 0.020 -4.432 1.00 . A A . 101 ALA HA 1 1
29 60508 1 1 101 ALA HB1 H 16.380 -0.992 -4.134 1.00 . A A . 101 ALA HB1 1 1
29 60509 1 1 101 ALA HB2 H 16.655 -0.828 -2.399 1.00 . A A . 101 ALA HB2 1 1
29 60510 1 1 101 ALA HB3 H 16.649 0.604 -3.429 1.00 . A A . 101 ALA HB3 1 1
29 60511 1 1 101 ALA N N 18.738 -2.022 -3.895 1.00 . A A . 101 ALA N 1 1
29 60512 1 1 101 ALA O O 19.369 1.021 -2.104 1.00 . A A . 101 ALA O 1 1
29 60513 1 1 102 GLU C C 21.791 -0.415 -0.635 1.00 . A A . 102 GLU C 1 1
29 60514 1 1 102 GLU CA C 20.332 -0.713 -0.287 1.00 . A A . 102 GLU CA 1 1
29 60515 1 1 102 GLU CB C 20.270 -1.867 0.714 1.00 . A A . 102 GLU CB 1 1
29 60516 1 1 102 GLU CD C 20.486 -1.946 3.202 1.00 . A A . 102 GLU CD 1 1
29 60517 1 1 102 GLU CG C 21.190 -1.568 1.898 1.00 . A A . 102 GLU CG 1 1
29 60518 1 1 102 GLU H H 19.427 -2.029 -1.734 1.00 . A A . 102 GLU H 1 1
29 60519 1 1 102 GLU HA H 19.880 0.166 0.148 1.00 . A A . 102 GLU HA 1 1
29 60520 1 1 102 GLU HB2 H 19.254 -1.983 1.067 1.00 . A A . 102 GLU HB2 1 1
29 60521 1 1 102 GLU HB3 H 20.590 -2.780 0.233 1.00 . A A . 102 GLU HB3 1 1
29 60522 1 1 102 GLU HG2 H 22.101 -2.140 1.800 1.00 . A A . 102 GLU HG2 1 1
29 60523 1 1 102 GLU HG3 H 21.426 -0.514 1.912 1.00 . A A . 102 GLU HG3 1 1
29 60524 1 1 102 GLU N N 19.594 -1.086 -1.527 1.00 . A A . 102 GLU N 1 1
29 60525 1 1 102 GLU O O 22.395 0.488 -0.092 1.00 . A A . 102 GLU O 1 1
29 60526 1 1 102 GLU OE1 O 20.442 -3.127 3.508 1.00 . A A . 102 GLU OE1 1 1
29 60527 1 1 102 GLU OE2 O 20.001 -1.050 3.873 1.00 . A A . 102 GLU OE2 1 1
29 60528 1 1 103 GLU C C 23.909 0.503 -2.475 1.00 . A A . 103 GLU C 1 1
29 60529 1 1 103 GLU CA C 23.780 -0.916 -1.919 1.00 . A A . 103 GLU CA 1 1
29 60530 1 1 103 GLU CB C 24.208 -1.924 -2.986 1.00 . A A . 103 GLU CB 1 1
29 60531 1 1 103 GLU CD C 26.633 -1.959 -2.387 1.00 . A A . 103 GLU CD 1 1
29 60532 1 1 103 GLU CG C 25.619 -1.586 -3.469 1.00 . A A . 103 GLU CG 1 1
29 60533 1 1 103 GLU H H 21.859 -1.887 -1.968 1.00 . A A . 103 GLU H 1 1
29 60534 1 1 103 GLU HA H 24.411 -1.021 -1.049 1.00 . A A . 103 GLU HA 1 1
29 60535 1 1 103 GLU HB2 H 24.199 -2.919 -2.565 1.00 . A A . 103 GLU HB2 1 1
29 60536 1 1 103 GLU HB3 H 23.524 -1.879 -3.820 1.00 . A A . 103 GLU HB3 1 1
29 60537 1 1 103 GLU HG2 H 25.833 -2.141 -4.371 1.00 . A A . 103 GLU HG2 1 1
29 60538 1 1 103 GLU HG3 H 25.685 -0.528 -3.672 1.00 . A A . 103 GLU HG3 1 1
29 60539 1 1 103 GLU N N 22.362 -1.164 -1.538 1.00 . A A . 103 GLU N 1 1
29 60540 1 1 103 GLU O O 24.926 1.151 -2.325 1.00 . A A . 103 GLU O 1 1
29 60541 1 1 103 GLU OE1 O 26.684 -3.123 -2.025 1.00 . A A . 103 GLU OE1 1 1
29 60542 1 1 103 GLU OE2 O 27.343 -1.074 -1.938 1.00 . A A . 103 GLU OE2 1 1
29 60543 1 1 104 HIS C C 22.987 3.380 -2.534 1.00 . A A . 104 HIS C 1 1
29 60544 1 1 104 HIS CA C 22.938 2.367 -3.679 1.00 . A A . 104 HIS CA 1 1
29 60545 1 1 104 HIS CB C 21.691 2.619 -4.530 1.00 . A A . 104 HIS CB 1 1
29 60546 1 1 104 HIS CD2 C 23.077 3.287 -6.660 1.00 . A A . 104 HIS CD2 1 1
29 60547 1 1 104 HIS CE1 C 21.931 5.030 -7.246 1.00 . A A . 104 HIS CE1 1 1
29 60548 1 1 104 HIS CG C 22.064 3.424 -5.744 1.00 . A A . 104 HIS CG 1 1
29 60549 1 1 104 HIS H H 22.071 0.451 -3.222 1.00 . A A . 104 HIS H 1 1
29 60550 1 1 104 HIS HA H 23.821 2.472 -4.292 1.00 . A A . 104 HIS HA 1 1
29 60551 1 1 104 HIS HB2 H 21.271 1.674 -4.840 1.00 . A A . 104 HIS HB2 1 1
29 60552 1 1 104 HIS HB3 H 20.962 3.163 -3.948 1.00 . A A . 104 HIS HB3 1 1
29 60553 1 1 104 HIS HD1 H 20.558 4.911 -5.688 1.00 . A A . 104 HIS HD1 1 1
29 60554 1 1 104 HIS HD2 H 23.826 2.509 -6.648 1.00 . A A . 104 HIS HD2 1 1
29 60555 1 1 104 HIS HE1 H 21.587 5.905 -7.778 1.00 . A A . 104 HIS HE1 1 1
29 60556 1 1 104 HIS N N 22.882 0.991 -3.116 1.00 . A A . 104 HIS N 1 1
29 60557 1 1 104 HIS ND1 N 21.347 4.543 -6.137 1.00 . A A . 104 HIS ND1 1 1
29 60558 1 1 104 HIS NE2 N 22.990 4.303 -7.609 1.00 . A A . 104 HIS NE2 1 1
29 60559 1 1 104 HIS O O 23.515 4.466 -2.671 1.00 . A A . 104 HIS O 1 1
29 60560 1 1 105 ILE C C 23.712 3.752 0.581 1.00 . A A . 105 ILE C 1 1
29 60561 1 1 105 ILE CA C 22.442 3.967 -0.247 1.00 . A A . 105 ILE CA 1 1
29 60562 1 1 105 ILE CB C 21.216 3.696 0.622 1.00 . A A . 105 ILE CB 1 1
29 60563 1 1 105 ILE CD1 C 18.806 3.037 0.538 1.00 . A A . 105 ILE CD1 1 1
29 60564 1 1 105 ILE CG1 C 19.970 3.619 -0.265 1.00 . A A . 105 ILE CG1 1 1
29 60565 1 1 105 ILE CG2 C 21.050 4.825 1.637 1.00 . A A . 105 ILE CG2 1 1
29 60566 1 1 105 ILE H H 22.012 2.155 -1.315 1.00 . A A . 105 ILE H 1 1
29 60567 1 1 105 ILE HA H 22.412 4.986 -0.605 1.00 . A A . 105 ILE HA 1 1
29 60568 1 1 105 ILE HB H 21.346 2.759 1.145 1.00 . A A . 105 ILE HB 1 1
29 60569 1 1 105 ILE HD11 H 19.191 2.502 1.394 1.00 . A A . 105 ILE HD11 1 1
29 60570 1 1 105 ILE HD12 H 18.164 3.838 0.873 1.00 . A A . 105 ILE HD12 1 1
29 60571 1 1 105 ILE HD13 H 18.242 2.360 -0.086 1.00 . A A . 105 ILE HD13 1 1
29 60572 1 1 105 ILE HG12 H 19.713 4.610 -0.608 1.00 . A A . 105 ILE HG12 1 1
29 60573 1 1 105 ILE HG13 H 20.173 2.984 -1.115 1.00 . A A . 105 ILE HG13 1 1
29 60574 1 1 105 ILE HG21 H 21.535 5.715 1.265 1.00 . A A . 105 ILE HG21 1 1
29 60575 1 1 105 ILE HG22 H 19.998 5.023 1.786 1.00 . A A . 105 ILE HG22 1 1
29 60576 1 1 105 ILE HG23 H 21.498 4.535 2.575 1.00 . A A . 105 ILE HG23 1 1
29 60577 1 1 105 ILE N N 22.435 3.032 -1.404 1.00 . A A . 105 ILE N 1 1
29 60578 1 1 105 ILE O O 23.773 4.104 1.741 1.00 . A A . 105 ILE O 1 1
29 60579 1 1 106 SER C C 26.514 4.273 1.293 1.00 . A A . 106 SER C 1 1
29 60580 1 1 106 SER CA C 25.987 2.942 0.753 1.00 . A A . 106 SER CA 1 1
29 60581 1 1 106 SER CB C 27.032 2.317 -0.172 1.00 . A A . 106 SER CB 1 1
29 60582 1 1 106 SER H H 24.659 2.899 -0.942 1.00 . A A . 106 SER H 1 1
29 60583 1 1 106 SER HA H 25.791 2.272 1.578 1.00 . A A . 106 SER HA 1 1
29 60584 1 1 106 SER HB2 H 27.991 2.315 0.317 1.00 . A A . 106 SER HB2 1 1
29 60585 1 1 106 SER HB3 H 26.744 1.301 -0.402 1.00 . A A . 106 SER HB3 1 1
29 60586 1 1 106 SER HG H 28.027 3.051 -1.672 1.00 . A A . 106 SER HG 1 1
29 60587 1 1 106 SER N N 24.726 3.177 -0.005 1.00 . A A . 106 SER N 1 1
29 60588 1 1 106 SER O O 26.599 4.480 2.487 1.00 . A A . 106 SER O 1 1
29 60589 1 1 106 SER OG O 27.117 3.083 -1.366 1.00 . A A . 106 SER OG 1 1
29 60590 1 1 107 SER C C 28.003 7.242 -0.303 1.00 . A A . 107 SER C 1 1
29 60591 1 1 107 SER CA C 27.390 6.495 0.882 1.00 . A A . 107 SER CA 1 1
29 60592 1 1 107 SER CB C 28.461 6.272 1.951 1.00 . A A . 107 SER CB 1 1
29 60593 1 1 107 SER H H 26.792 4.989 -0.537 1.00 . A A . 107 SER H 1 1
29 60594 1 1 107 SER HA H 26.582 7.078 1.298 1.00 . A A . 107 SER HA 1 1
29 60595 1 1 107 SER HB2 H 28.669 5.218 2.041 1.00 . A A . 107 SER HB2 1 1
29 60596 1 1 107 SER HB3 H 29.367 6.792 1.665 1.00 . A A . 107 SER HB3 1 1
29 60597 1 1 107 SER HG H 27.032 6.702 3.199 1.00 . A A . 107 SER HG 1 1
29 60598 1 1 107 SER N N 26.868 5.177 0.421 1.00 . A A . 107 SER N 1 1
29 60599 1 1 107 SER O O 29.158 7.057 -0.636 1.00 . A A . 107 SER O 1 1
29 60600 1 1 107 SER OG O 27.990 6.765 3.198 1.00 . A A . 107 SER OG 1 1
29 60601 1 1 108 SER C C 27.683 10.343 -1.836 1.00 . A A . 108 SER C 1 1
29 60602 1 1 108 SER CA C 27.783 8.841 -2.109 1.00 . A A . 108 SER CA 1 1
29 60603 1 1 108 SER CB C 26.973 8.495 -3.358 1.00 . A A . 108 SER CB 1 1
29 60604 1 1 108 SER H H 26.312 8.220 -0.662 1.00 . A A . 108 SER H 1 1
29 60605 1 1 108 SER HA H 28.817 8.570 -2.263 1.00 . A A . 108 SER HA 1 1
29 60606 1 1 108 SER HB2 H 26.266 9.280 -3.561 1.00 . A A . 108 SER HB2 1 1
29 60607 1 1 108 SER HB3 H 27.643 8.390 -4.202 1.00 . A A . 108 SER HB3 1 1
29 60608 1 1 108 SER HG H 25.350 7.421 -3.367 1.00 . A A . 108 SER HG 1 1
29 60609 1 1 108 SER N N 27.241 8.085 -0.945 1.00 . A A . 108 SER N 1 1
29 60610 1 1 108 SER O O 27.684 10.781 -0.703 1.00 . A A . 108 SER O 1 1
29 60611 1 1 108 SER OG O 26.272 7.277 -3.140 1.00 . A A . 108 SER OG 1 1
29 60612 1 1 109 HIS C C 26.206 13.124 -3.306 1.00 . A A . 109 HIS C 1 1
29 60613 1 1 109 HIS CA C 27.500 12.609 -2.673 1.00 . A A . 109 HIS CA 1 1
29 60614 1 1 109 HIS CB C 28.698 13.291 -3.336 1.00 . A A . 109 HIS CB 1 1
29 60615 1 1 109 HIS CD2 C 30.709 12.272 -1.987 1.00 . A A . 109 HIS CD2 1 1
29 60616 1 1 109 HIS CE1 C 31.357 14.077 -0.977 1.00 . A A . 109 HIS CE1 1 1
29 60617 1 1 109 HIS CG C 29.868 13.278 -2.392 1.00 . A A . 109 HIS CG 1 1
29 60618 1 1 109 HIS H H 27.601 10.762 -3.776 1.00 . A A . 109 HIS H 1 1
29 60619 1 1 109 HIS HA H 27.499 12.833 -1.616 1.00 . A A . 109 HIS HA 1 1
29 60620 1 1 109 HIS HB2 H 28.959 12.758 -4.239 1.00 . A A . 109 HIS HB2 1 1
29 60621 1 1 109 HIS HB3 H 28.443 14.310 -3.580 1.00 . A A . 109 HIS HB3 1 1
29 60622 1 1 109 HIS HD1 H 29.905 15.314 -1.808 1.00 . A A . 109 HIS HD1 1 1
29 60623 1 1 109 HIS HD2 H 30.650 11.243 -2.311 1.00 . A A . 109 HIS HD2 1 1
29 60624 1 1 109 HIS HE1 H 31.905 14.766 -0.353 1.00 . A A . 109 HIS HE1 1 1
29 60625 1 1 109 HIS N N 27.598 11.135 -2.869 1.00 . A A . 109 HIS N 1 1
29 60626 1 1 109 HIS ND1 N 30.300 14.420 -1.735 1.00 . A A . 109 HIS ND1 1 1
29 60627 1 1 109 HIS NE2 N 31.649 12.778 -1.094 1.00 . A A . 109 HIS NE2 1 1
29 60628 1 1 109 HIS O O 25.558 12.434 -4.068 1.00 . A A . 109 HIS O 1 1
29 60629 1 1 110 GLY C C 23.637 15.340 -2.463 1.00 . A A . 110 GLY C 1 1
29 60630 1 1 110 GLY CA C 24.575 14.892 -3.586 1.00 . A A . 110 GLY CA 1 1
29 60631 1 1 110 GLY H H 26.363 14.876 -2.385 1.00 . A A . 110 GLY H 1 1
29 60632 1 1 110 GLY HA2 H 24.818 15.738 -4.213 1.00 . A A . 110 GLY HA2 1 1
29 60633 1 1 110 GLY HA3 H 24.085 14.135 -4.178 1.00 . A A . 110 GLY HA3 1 1
29 60634 1 1 110 GLY N N 25.826 14.334 -3.000 1.00 . A A . 110 GLY N 1 1
29 60635 1 1 110 GLY O O 23.673 14.819 -1.367 1.00 . A A . 110 GLY O 1 1
29 60636 1 1 111 ASP C C 20.594 15.919 -1.692 1.00 . A A . 111 ASP C 1 1
29 60637 1 1 111 ASP CA C 21.857 16.784 -1.678 1.00 . A A . 111 ASP CA 1 1
29 60638 1 1 111 ASP CB C 21.483 18.242 -1.954 1.00 . A A . 111 ASP CB 1 1
29 60639 1 1 111 ASP CG C 22.344 19.163 -1.088 1.00 . A A . 111 ASP CG 1 1
29 60640 1 1 111 ASP H H 22.784 16.709 -3.621 1.00 . A A . 111 ASP H 1 1
29 60641 1 1 111 ASP HA H 22.332 16.711 -0.710 1.00 . A A . 111 ASP HA 1 1
29 60642 1 1 111 ASP HB2 H 21.654 18.465 -2.998 1.00 . A A . 111 ASP HB2 1 1
29 60643 1 1 111 ASP HB3 H 20.442 18.398 -1.719 1.00 . A A . 111 ASP HB3 1 1
29 60644 1 1 111 ASP N N 22.797 16.303 -2.729 1.00 . A A . 111 ASP N 1 1
29 60645 1 1 111 ASP O O 20.222 15.330 -0.696 1.00 . A A . 111 ASP O 1 1
29 60646 1 1 111 ASP OD1 O 23.425 19.518 -1.528 1.00 . A A . 111 ASP OD1 1 1
29 60647 1 1 111 ASP OD2 O 21.906 19.500 0.000 1.00 . A A . 111 ASP OD2 1 1
29 60648 1 1 112 VAL C C 18.907 13.884 -3.914 1.00 . A A . 112 VAL C 1 1
29 60649 1 1 112 VAL CA C 18.699 15.003 -2.894 1.00 . A A . 112 VAL CA 1 1
29 60650 1 1 112 VAL CB C 17.516 15.874 -3.322 1.00 . A A . 112 VAL CB 1 1
29 60651 1 1 112 VAL CG1 C 17.266 16.953 -2.267 1.00 . A A . 112 VAL CG1 1 1
29 60652 1 1 112 VAL CG2 C 17.832 16.539 -4.664 1.00 . A A . 112 VAL CG2 1 1
29 60653 1 1 112 VAL H H 20.252 16.314 -3.607 1.00 . A A . 112 VAL H 1 1
29 60654 1 1 112 VAL HA H 18.497 14.569 -1.925 1.00 . A A . 112 VAL HA 1 1
29 60655 1 1 112 VAL HB H 16.633 15.258 -3.421 1.00 . A A . 112 VAL HB 1 1
29 60656 1 1 112 VAL HG11 H 18.097 16.984 -1.578 1.00 . A A . 112 VAL HG11 1 1
29 60657 1 1 112 VAL HG12 H 17.163 17.913 -2.751 1.00 . A A . 112 VAL HG12 1 1
29 60658 1 1 112 VAL HG13 H 16.359 16.724 -1.726 1.00 . A A . 112 VAL HG13 1 1
29 60659 1 1 112 VAL HG21 H 18.887 16.452 -4.870 1.00 . A A . 112 VAL HG21 1 1
29 60660 1 1 112 VAL HG22 H 17.270 16.051 -5.447 1.00 . A A . 112 VAL HG22 1 1
29 60661 1 1 112 VAL HG23 H 17.558 17.582 -4.622 1.00 . A A . 112 VAL HG23 1 1
29 60662 1 1 112 VAL N N 19.934 15.834 -2.816 1.00 . A A . 112 VAL N 1 1
29 60663 1 1 112 VAL O O 17.966 13.341 -4.457 1.00 . A A . 112 VAL O 1 1
29 60664 1 1 113 ASP C C 20.107 11.097 -4.512 1.00 . A A . 113 ASP C 1 1
29 60665 1 1 113 ASP CA C 20.413 12.451 -5.157 1.00 . A A . 113 ASP CA 1 1
29 60666 1 1 113 ASP CB C 21.887 12.505 -5.558 1.00 . A A . 113 ASP CB 1 1
29 60667 1 1 113 ASP CG C 22.227 11.290 -6.422 1.00 . A A . 113 ASP CG 1 1
29 60668 1 1 113 ASP H H 20.878 13.986 -3.723 1.00 . A A . 113 ASP H 1 1
29 60669 1 1 113 ASP HA H 19.795 12.584 -6.032 1.00 . A A . 113 ASP HA 1 1
29 60670 1 1 113 ASP HB2 H 22.074 13.411 -6.115 1.00 . A A . 113 ASP HB2 1 1
29 60671 1 1 113 ASP HB3 H 22.497 12.495 -4.666 1.00 . A A . 113 ASP HB3 1 1
29 60672 1 1 113 ASP N N 20.136 13.535 -4.175 1.00 . A A . 113 ASP N 1 1
29 60673 1 1 113 ASP O O 18.976 10.655 -4.487 1.00 . A A . 113 ASP O 1 1
29 60674 1 1 113 ASP OD1 O 21.318 10.538 -6.737 1.00 . A A . 113 ASP OD1 1 1
29 60675 1 1 113 ASP OD2 O 23.390 11.130 -6.753 1.00 . A A . 113 ASP OD2 1 1
29 60676 1 1 114 TYR C C 20.094 9.380 -2.022 1.00 . A A . 114 TYR C 1 1
29 60677 1 1 114 TYR CA C 20.850 9.128 -3.322 1.00 . A A . 114 TYR CA 1 1
29 60678 1 1 114 TYR CB C 22.182 8.431 -3.027 1.00 . A A . 114 TYR CB 1 1
29 60679 1 1 114 TYR CD1 C 22.630 8.741 -0.566 1.00 . A A . 114 TYR CD1 1 1
29 60680 1 1 114 TYR CD2 C 23.787 10.167 -2.150 1.00 . A A . 114 TYR CD2 1 1
29 60681 1 1 114 TYR CE1 C 23.282 9.387 0.491 1.00 . A A . 114 TYR CE1 1 1
29 60682 1 1 114 TYR CE2 C 24.438 10.813 -1.093 1.00 . A A . 114 TYR CE2 1 1
29 60683 1 1 114 TYR CG C 22.883 9.130 -1.887 1.00 . A A . 114 TYR CG 1 1
29 60684 1 1 114 TYR CZ C 24.186 10.424 0.229 1.00 . A A . 114 TYR CZ 1 1
29 60685 1 1 114 TYR H H 22.005 10.815 -3.992 1.00 . A A . 114 TYR H 1 1
29 60686 1 1 114 TYR HA H 20.251 8.507 -3.974 1.00 . A A . 114 TYR HA 1 1
29 60687 1 1 114 TYR HB2 H 21.996 7.402 -2.757 1.00 . A A . 114 TYR HB2 1 1
29 60688 1 1 114 TYR HB3 H 22.807 8.465 -3.906 1.00 . A A . 114 TYR HB3 1 1
29 60689 1 1 114 TYR HD1 H 21.932 7.942 -0.364 1.00 . A A . 114 TYR HD1 1 1
29 60690 1 1 114 TYR HD2 H 23.982 10.468 -3.169 1.00 . A A . 114 TYR HD2 1 1
29 60691 1 1 114 TYR HE1 H 23.087 9.086 1.511 1.00 . A A . 114 TYR HE1 1 1
29 60692 1 1 114 TYR HE2 H 25.136 11.612 -1.296 1.00 . A A . 114 TYR HE2 1 1
29 60693 1 1 114 TYR HH H 25.471 10.449 1.641 1.00 . A A . 114 TYR HH 1 1
29 60694 1 1 114 TYR N N 21.101 10.439 -3.976 1.00 . A A . 114 TYR N 1 1
29 60695 1 1 114 TYR O O 19.438 8.510 -1.485 1.00 . A A . 114 TYR O 1 1
29 60696 1 1 114 TYR OH O 24.829 11.060 1.271 1.00 . A A . 114 TYR OH 1 1
29 60697 1 1 115 ALA C C 17.967 10.660 -0.468 1.00 . A A . 115 ALA C 1 1
29 60698 1 1 115 ALA CA C 19.459 10.925 -0.268 1.00 . A A . 115 ALA CA 1 1
29 60699 1 1 115 ALA CB C 19.684 12.405 0.043 1.00 . A A . 115 ALA CB 1 1
29 60700 1 1 115 ALA H H 20.705 11.267 -1.983 1.00 . A A . 115 ALA H 1 1
29 60701 1 1 115 ALA HA H 19.833 10.320 0.544 1.00 . A A . 115 ALA HA 1 1
29 60702 1 1 115 ALA HB1 H 20.265 12.854 -0.753 1.00 . A A . 115 ALA HB1 1 1
29 60703 1 1 115 ALA HB2 H 18.730 12.906 0.120 1.00 . A A . 115 ALA HB2 1 1
29 60704 1 1 115 ALA HB3 H 20.218 12.501 0.976 1.00 . A A . 115 ALA HB3 1 1
29 60705 1 1 115 ALA N N 20.177 10.583 -1.523 1.00 . A A . 115 ALA N 1 1
29 60706 1 1 115 ALA O O 17.285 10.182 0.417 1.00 . A A . 115 ALA O 1 1
29 60707 1 1 116 GLN C C 15.773 9.211 -2.001 1.00 . A A . 116 GLN C 1 1
29 60708 1 1 116 GLN CA C 16.015 10.717 -1.902 1.00 . A A . 116 GLN CA 1 1
29 60709 1 1 116 GLN CB C 15.621 11.383 -3.223 1.00 . A A . 116 GLN CB 1 1
29 60710 1 1 116 GLN CD C 13.303 11.804 -2.394 1.00 . A A . 116 GLN CD 1 1
29 60711 1 1 116 GLN CG C 14.566 12.457 -2.958 1.00 . A A . 116 GLN CG 1 1
29 60712 1 1 116 GLN H H 18.031 11.337 -2.333 1.00 . A A . 116 GLN H 1 1
29 60713 1 1 116 GLN HA H 15.422 11.127 -1.098 1.00 . A A . 116 GLN HA 1 1
29 60714 1 1 116 GLN HB2 H 16.493 11.836 -3.672 1.00 . A A . 116 GLN HB2 1 1
29 60715 1 1 116 GLN HB3 H 15.216 10.640 -3.894 1.00 . A A . 116 GLN HB3 1 1
29 60716 1 1 116 GLN HE21 H 12.524 13.519 -1.767 1.00 . A A . 116 GLN HE21 1 1
29 60717 1 1 116 GLN HE22 H 11.581 12.141 -1.463 1.00 . A A . 116 GLN HE22 1 1
29 60718 1 1 116 GLN HG2 H 14.952 13.172 -2.244 1.00 . A A . 116 GLN HG2 1 1
29 60719 1 1 116 GLN HG3 H 14.325 12.963 -3.881 1.00 . A A . 116 GLN HG3 1 1
29 60720 1 1 116 GLN N N 17.459 10.959 -1.633 1.00 . A A . 116 GLN N 1 1
29 60721 1 1 116 GLN NE2 N 12.394 12.549 -1.828 1.00 . A A . 116 GLN NE2 1 1
29 60722 1 1 116 GLN O O 14.739 8.710 -1.608 1.00 . A A . 116 GLN O 1 1
29 60723 1 1 116 GLN OE1 O 13.141 10.601 -2.468 1.00 . A A . 116 GLN OE1 1 1
29 60724 1 1 117 ALA C C 16.420 6.410 -1.237 1.00 . A A . 117 ALA C 1 1
29 60725 1 1 117 ALA CA C 16.558 7.010 -2.637 1.00 . A A . 117 ALA CA 1 1
29 60726 1 1 117 ALA CB C 17.784 6.413 -3.332 1.00 . A A . 117 ALA CB 1 1
29 60727 1 1 117 ALA H H 17.554 8.909 -2.823 1.00 . A A . 117 ALA H 1 1
29 60728 1 1 117 ALA HA H 15.672 6.793 -3.213 1.00 . A A . 117 ALA HA 1 1
29 60729 1 1 117 ALA HB1 H 18.200 7.139 -4.014 1.00 . A A . 117 ALA HB1 1 1
29 60730 1 1 117 ALA HB2 H 18.524 6.147 -2.592 1.00 . A A . 117 ALA HB2 1 1
29 60731 1 1 117 ALA HB3 H 17.491 5.529 -3.880 1.00 . A A . 117 ALA HB3 1 1
29 60732 1 1 117 ALA N N 16.727 8.484 -2.518 1.00 . A A . 117 ALA N 1 1
29 60733 1 1 117 ALA O O 15.876 5.337 -1.061 1.00 . A A . 117 ALA O 1 1
29 60734 1 1 118 SER C C 15.343 6.235 1.458 1.00 . A A . 118 SER C 1 1
29 60735 1 1 118 SER CA C 16.804 6.570 1.150 1.00 . A A . 118 SER CA 1 1
29 60736 1 1 118 SER CB C 17.302 7.631 2.133 1.00 . A A . 118 SER CB 1 1
29 60737 1 1 118 SER H H 17.341 7.960 -0.405 1.00 . A A . 118 SER H 1 1
29 60738 1 1 118 SER HA H 17.407 5.679 1.244 1.00 . A A . 118 SER HA 1 1
29 60739 1 1 118 SER HB2 H 18.208 8.077 1.758 1.00 . A A . 118 SER HB2 1 1
29 60740 1 1 118 SER HB3 H 16.547 8.397 2.249 1.00 . A A . 118 SER HB3 1 1
29 60741 1 1 118 SER HG H 17.062 7.480 4.059 1.00 . A A . 118 SER HG 1 1
29 60742 1 1 118 SER N N 16.908 7.096 -0.240 1.00 . A A . 118 SER N 1 1
29 60743 1 1 118 SER O O 15.045 5.231 2.073 1.00 . A A . 118 SER O 1 1
29 60744 1 1 118 SER OG O 17.569 7.017 3.388 1.00 . A A . 118 SER OG 1 1
29 60745 1 1 119 ALA C C 12.519 5.648 0.397 1.00 . A A . 119 ALA C 1 1
29 60746 1 1 119 ALA CA C 12.991 6.789 1.301 1.00 . A A . 119 ALA CA 1 1
29 60747 1 1 119 ALA CB C 12.166 8.045 1.009 1.00 . A A . 119 ALA CB 1 1
29 60748 1 1 119 ALA H H 14.691 7.869 0.537 1.00 . A A . 119 ALA H 1 1
29 60749 1 1 119 ALA HA H 12.865 6.507 2.335 1.00 . A A . 119 ALA HA 1 1
29 60750 1 1 119 ALA HB1 H 12.820 8.835 0.670 1.00 . A A . 119 ALA HB1 1 1
29 60751 1 1 119 ALA HB2 H 11.437 7.826 0.243 1.00 . A A . 119 ALA HB2 1 1
29 60752 1 1 119 ALA HB3 H 11.660 8.359 1.909 1.00 . A A . 119 ALA HB3 1 1
29 60753 1 1 119 ALA N N 14.431 7.066 1.032 1.00 . A A . 119 ALA N 1 1
29 60754 1 1 119 ALA O O 11.754 4.797 0.806 1.00 . A A . 119 ALA O 1 1
29 60755 1 1 120 GLU C C 12.904 3.177 -1.139 1.00 . A A . 120 GLU C 1 1
29 60756 1 1 120 GLU CA C 12.550 4.533 -1.753 1.00 . A A . 120 GLU CA 1 1
29 60757 1 1 120 GLU CB C 13.278 4.689 -3.091 1.00 . A A . 120 GLU CB 1 1
29 60758 1 1 120 GLU CD C 11.640 5.826 -4.597 1.00 . A A . 120 GLU CD 1 1
29 60759 1 1 120 GLU CG C 12.889 6.020 -3.736 1.00 . A A . 120 GLU CG 1 1
29 60760 1 1 120 GLU H H 13.589 6.317 -1.135 1.00 . A A . 120 GLU H 1 1
29 60761 1 1 120 GLU HA H 11.483 4.589 -1.915 1.00 . A A . 120 GLU HA 1 1
29 60762 1 1 120 GLU HB2 H 14.345 4.668 -2.922 1.00 . A A . 120 GLU HB2 1 1
29 60763 1 1 120 GLU HB3 H 13.001 3.878 -3.748 1.00 . A A . 120 GLU HB3 1 1
29 60764 1 1 120 GLU HG2 H 12.688 6.749 -2.966 1.00 . A A . 120 GLU HG2 1 1
29 60765 1 1 120 GLU HG3 H 13.701 6.368 -4.358 1.00 . A A . 120 GLU HG3 1 1
29 60766 1 1 120 GLU N N 12.971 5.622 -0.826 1.00 . A A . 120 GLU N 1 1
29 60767 1 1 120 GLU O O 12.357 2.157 -1.508 1.00 . A A . 120 GLU O 1 1
29 60768 1 1 120 GLU OE1 O 10.896 4.898 -4.326 1.00 . A A . 120 GLU OE1 1 1
29 60769 1 1 120 GLU OE2 O 11.448 6.609 -5.514 1.00 . A A . 120 GLU OE2 1 1
29 60770 1 1 121 LEU C C 13.154 1.461 1.456 1.00 . A A . 121 LEU C 1 1
29 60771 1 1 121 LEU CA C 14.210 1.870 0.428 1.00 . A A . 121 LEU CA 1 1
29 60772 1 1 121 LEU CB C 15.561 2.039 1.125 1.00 . A A . 121 LEU CB 1 1
29 60773 1 1 121 LEU CD1 C 16.658 -0.194 0.898 1.00 . A A . 121 LEU CD1 1 1
29 60774 1 1 121 LEU CD2 C 16.831 1.070 3.044 1.00 . A A . 121 LEU CD2 1 1
29 60775 1 1 121 LEU CG C 15.924 0.746 1.855 1.00 . A A . 121 LEU CG 1 1
29 60776 1 1 121 LEU H H 14.248 3.994 0.072 1.00 . A A . 121 LEU H 1 1
29 60777 1 1 121 LEU HA H 14.290 1.104 -0.330 1.00 . A A . 121 LEU HA 1 1
29 60778 1 1 121 LEU HB2 H 16.320 2.265 0.390 1.00 . A A . 121 LEU HB2 1 1
29 60779 1 1 121 LEU HB3 H 15.499 2.847 1.839 1.00 . A A . 121 LEU HB3 1 1
29 60780 1 1 121 LEU HD11 H 17.371 0.369 0.313 1.00 . A A . 121 LEU HD11 1 1
29 60781 1 1 121 LEU HD12 H 17.178 -0.953 1.464 1.00 . A A . 121 LEU HD12 1 1
29 60782 1 1 121 LEU HD13 H 15.944 -0.666 0.237 1.00 . A A . 121 LEU HD13 1 1
29 60783 1 1 121 LEU HD21 H 17.574 1.794 2.743 1.00 . A A . 121 LEU HD21 1 1
29 60784 1 1 121 LEU HD22 H 16.237 1.476 3.849 1.00 . A A . 121 LEU HD22 1 1
29 60785 1 1 121 LEU HD23 H 17.323 0.169 3.378 1.00 . A A . 121 LEU HD23 1 1
29 60786 1 1 121 LEU HG H 15.023 0.266 2.208 1.00 . A A . 121 LEU HG 1 1
29 60787 1 1 121 LEU N N 13.817 3.159 -0.208 1.00 . A A . 121 LEU N 1 1
29 60788 1 1 121 LEU O O 12.480 0.462 1.305 1.00 . A A . 121 LEU O 1 1
29 60789 1 1 122 ALA C C 10.653 1.586 2.870 1.00 . A A . 122 ALA C 1 1
29 60790 1 1 122 ALA CA C 11.995 1.877 3.542 1.00 . A A . 122 ALA CA 1 1
29 60791 1 1 122 ALA CB C 11.836 3.049 4.512 1.00 . A A . 122 ALA CB 1 1
29 60792 1 1 122 ALA H H 13.561 3.026 2.609 1.00 . A A . 122 ALA H 1 1
29 60793 1 1 122 ALA HA H 12.323 1.002 4.084 1.00 . A A . 122 ALA HA 1 1
29 60794 1 1 122 ALA HB1 H 12.733 3.651 4.501 1.00 . A A . 122 ALA HB1 1 1
29 60795 1 1 122 ALA HB2 H 10.993 3.653 4.211 1.00 . A A . 122 ALA HB2 1 1
29 60796 1 1 122 ALA HB3 H 11.669 2.671 5.509 1.00 . A A . 122 ALA HB3 1 1
29 60797 1 1 122 ALA N N 13.006 2.225 2.504 1.00 . A A . 122 ALA N 1 1
29 60798 1 1 122 ALA O O 9.858 0.808 3.359 1.00 . A A . 122 ALA O 1 1
29 60799 1 1 123 LYS C C 9.050 0.517 0.559 1.00 . A A . 123 LYS C 1 1
29 60800 1 1 123 LYS CA C 9.100 1.965 1.051 1.00 . A A . 123 LYS CA 1 1
29 60801 1 1 123 LYS CB C 8.983 2.916 -0.141 1.00 . A A . 123 LYS CB 1 1
29 60802 1 1 123 LYS CD C 8.998 5.038 1.178 1.00 . A A . 123 LYS CD 1 1
29 60803 1 1 123 LYS CE C 8.104 6.118 1.789 1.00 . A A . 123 LYS CE 1 1
29 60804 1 1 123 LYS CG C 8.161 4.141 0.263 1.00 . A A . 123 LYS CG 1 1
29 60805 1 1 123 LYS H H 11.045 2.831 1.374 1.00 . A A . 123 LYS H 1 1
29 60806 1 1 123 LYS HA H 8.281 2.141 1.734 1.00 . A A . 123 LYS HA 1 1
29 60807 1 1 123 LYS HB2 H 9.970 3.230 -0.449 1.00 . A A . 123 LYS HB2 1 1
29 60808 1 1 123 LYS HB3 H 8.493 2.410 -0.960 1.00 . A A . 123 LYS HB3 1 1
29 60809 1 1 123 LYS HD2 H 9.435 4.441 1.965 1.00 . A A . 123 LYS HD2 1 1
29 60810 1 1 123 LYS HD3 H 9.783 5.505 0.602 1.00 . A A . 123 LYS HD3 1 1
29 60811 1 1 123 LYS HE2 H 7.268 6.308 1.133 1.00 . A A . 123 LYS HE2 1 1
29 60812 1 1 123 LYS HE3 H 7.739 5.783 2.749 1.00 . A A . 123 LYS HE3 1 1
29 60813 1 1 123 LYS HG2 H 7.877 4.692 -0.621 1.00 . A A . 123 LYS HG2 1 1
29 60814 1 1 123 LYS HG3 H 7.274 3.821 0.791 1.00 . A A . 123 LYS HG3 1 1
29 60815 1 1 123 LYS HZ1 H 9.686 7.379 1.298 1.00 . A A . 123 LYS HZ1 1 1
29 60816 1 1 123 LYS HZ2 H 8.280 8.192 1.786 1.00 . A A . 123 LYS HZ2 1 1
29 60817 1 1 123 LYS HZ3 H 9.254 7.416 2.941 1.00 . A A . 123 LYS HZ3 1 1
29 60818 1 1 123 LYS N N 10.391 2.205 1.752 1.00 . A A . 123 LYS N 1 1
29 60819 1 1 123 LYS NZ N 8.890 7.371 1.967 1.00 . A A . 123 LYS NZ 1 1
29 60820 1 1 123 LYS O O 8.048 -0.157 0.683 1.00 . A A . 123 LYS O 1 1
29 60821 1 1 124 ALA C C 10.092 -2.340 0.677 1.00 . A A . 124 ALA C 1 1
29 60822 1 1 124 ALA CA C 10.141 -1.369 -0.505 1.00 . A A . 124 ALA CA 1 1
29 60823 1 1 124 ALA CB C 11.423 -1.610 -1.305 1.00 . A A . 124 ALA CB 1 1
29 60824 1 1 124 ALA H H 10.923 0.596 -0.095 1.00 . A A . 124 ALA H 1 1
29 60825 1 1 124 ALA HA H 9.285 -1.532 -1.142 1.00 . A A . 124 ALA HA 1 1
29 60826 1 1 124 ALA HB1 H 12.275 -1.280 -0.729 1.00 . A A . 124 ALA HB1 1 1
29 60827 1 1 124 ALA HB2 H 11.519 -2.663 -1.522 1.00 . A A . 124 ALA HB2 1 1
29 60828 1 1 124 ALA HB3 H 11.379 -1.055 -2.231 1.00 . A A . 124 ALA HB3 1 1
29 60829 1 1 124 ALA N N 10.125 0.035 -0.003 1.00 . A A . 124 ALA N 1 1
29 60830 1 1 124 ALA O O 9.726 -3.489 0.533 1.00 . A A . 124 ALA O 1 1
29 60831 1 1 125 ILE C C 8.991 -3.095 3.419 1.00 . A A . 125 ILE C 1 1
29 60832 1 1 125 ILE CA C 10.440 -2.792 3.030 1.00 . A A . 125 ILE CA 1 1
29 60833 1 1 125 ILE CB C 11.149 -2.111 4.203 1.00 . A A . 125 ILE CB 1 1
29 60834 1 1 125 ILE CD1 C 13.234 -2.489 2.873 1.00 . A A . 125 ILE CD1 1 1
29 60835 1 1 125 ILE CG1 C 12.452 -1.475 3.711 1.00 . A A . 125 ILE CG1 1 1
29 60836 1 1 125 ILE CG2 C 11.462 -3.149 5.282 1.00 . A A . 125 ILE CG2 1 1
29 60837 1 1 125 ILE H H 10.758 -0.960 1.940 1.00 . A A . 125 ILE H 1 1
29 60838 1 1 125 ILE HA H 10.947 -3.714 2.791 1.00 . A A . 125 ILE HA 1 1
29 60839 1 1 125 ILE HB H 10.506 -1.346 4.616 1.00 . A A . 125 ILE HB 1 1
29 60840 1 1 125 ILE HD11 H 13.425 -3.374 3.463 1.00 . A A . 125 ILE HD11 1 1
29 60841 1 1 125 ILE HD12 H 12.656 -2.757 2.000 1.00 . A A . 125 ILE HD12 1 1
29 60842 1 1 125 ILE HD13 H 14.172 -2.053 2.562 1.00 . A A . 125 ILE HD13 1 1
29 60843 1 1 125 ILE HG12 H 12.225 -0.608 3.108 1.00 . A A . 125 ILE HG12 1 1
29 60844 1 1 125 ILE HG13 H 13.049 -1.177 4.560 1.00 . A A . 125 ILE HG13 1 1
29 60845 1 1 125 ILE HG21 H 10.766 -3.970 5.204 1.00 . A A . 125 ILE HG21 1 1
29 60846 1 1 125 ILE HG22 H 12.469 -3.517 5.145 1.00 . A A . 125 ILE HG22 1 1
29 60847 1 1 125 ILE HG23 H 11.375 -2.692 6.257 1.00 . A A . 125 ILE HG23 1 1
29 60848 1 1 125 ILE N N 10.462 -1.889 1.845 1.00 . A A . 125 ILE N 1 1
29 60849 1 1 125 ILE O O 8.720 -3.997 4.187 1.00 . A A . 125 ILE O 1 1
29 60850 1 1 126 ALA C C 6.097 -3.763 2.403 1.00 . A A . 126 ALA C 1 1
29 60851 1 1 126 ALA CA C 6.626 -2.596 3.239 1.00 . A A . 126 ALA CA 1 1
29 60852 1 1 126 ALA CB C 5.804 -1.341 2.939 1.00 . A A . 126 ALA CB 1 1
29 60853 1 1 126 ALA H H 8.293 -1.625 2.279 1.00 . A A . 126 ALA H 1 1
29 60854 1 1 126 ALA HA H 6.544 -2.839 4.287 1.00 . A A . 126 ALA HA 1 1
29 60855 1 1 126 ALA HB1 H 6.191 -0.511 3.514 1.00 . A A . 126 ALA HB1 1 1
29 60856 1 1 126 ALA HB2 H 5.869 -1.110 1.887 1.00 . A A . 126 ALA HB2 1 1
29 60857 1 1 126 ALA HB3 H 4.772 -1.514 3.208 1.00 . A A . 126 ALA HB3 1 1
29 60858 1 1 126 ALA N N 8.055 -2.348 2.896 1.00 . A A . 126 ALA N 1 1
29 60859 1 1 126 ALA O O 5.093 -4.366 2.727 1.00 . A A . 126 ALA O 1 1
29 60860 1 1 127 GLN C C 6.491 -6.535 1.222 1.00 . A A . 127 GLN C 1 1
29 60861 1 1 127 GLN CA C 6.299 -5.214 0.475 1.00 . A A . 127 GLN CA 1 1
29 60862 1 1 127 GLN CB C 7.111 -5.237 -0.821 1.00 . A A . 127 GLN CB 1 1
29 60863 1 1 127 GLN CD C 6.294 -6.475 -2.831 1.00 . A A . 127 GLN CD 1 1
29 60864 1 1 127 GLN CG C 6.163 -5.184 -2.020 1.00 . A A . 127 GLN CG 1 1
29 60865 1 1 127 GLN H H 7.571 -3.587 1.085 1.00 . A A . 127 GLN H 1 1
29 60866 1 1 127 GLN HA H 5.253 -5.081 0.241 1.00 . A A . 127 GLN HA 1 1
29 60867 1 1 127 GLN HB2 H 7.774 -4.384 -0.846 1.00 . A A . 127 GLN HB2 1 1
29 60868 1 1 127 GLN HB3 H 7.694 -6.146 -0.865 1.00 . A A . 127 GLN HB3 1 1
29 60869 1 1 127 GLN HE21 H 7.728 -5.760 -4.003 1.00 . A A . 127 GLN HE21 1 1
29 60870 1 1 127 GLN HE22 H 7.257 -7.358 -4.326 1.00 . A A . 127 GLN HE22 1 1
29 60871 1 1 127 GLN HG2 H 5.146 -5.080 -1.670 1.00 . A A . 127 GLN HG2 1 1
29 60872 1 1 127 GLN HG3 H 6.418 -4.341 -2.644 1.00 . A A . 127 GLN HG3 1 1
29 60873 1 1 127 GLN N N 6.764 -4.086 1.330 1.00 . A A . 127 GLN N 1 1
29 60874 1 1 127 GLN NE2 N 7.166 -6.535 -3.801 1.00 . A A . 127 GLN NE2 1 1
29 60875 1 1 127 GLN O O 5.758 -7.483 1.023 1.00 . A A . 127 GLN O 1 1
29 60876 1 1 127 GLN OE1 O 5.598 -7.438 -2.580 1.00 . A A . 127 GLN OE1 1 1
29 60877 1 1 128 LEU C C 6.654 -8.021 3.928 1.00 . A A . 128 LEU C 1 1
29 60878 1 1 128 LEU CA C 7.713 -7.869 2.835 1.00 . A A . 128 LEU CA 1 1
29 60879 1 1 128 LEU CB C 9.101 -7.823 3.478 1.00 . A A . 128 LEU CB 1 1
29 60880 1 1 128 LEU CD1 C 10.582 -9.774 2.981 1.00 . A A . 128 LEU CD1 1 1
29 60881 1 1 128 LEU CD2 C 10.054 -9.174 5.349 1.00 . A A . 128 LEU CD2 1 1
29 60882 1 1 128 LEU CG C 9.505 -9.230 3.922 1.00 . A A . 128 LEU CG 1 1
29 60883 1 1 128 LEU H H 8.055 -5.832 2.222 1.00 . A A . 128 LEU H 1 1
29 60884 1 1 128 LEU HA H 7.656 -8.710 2.160 1.00 . A A . 128 LEU HA 1 1
29 60885 1 1 128 LEU HB2 H 9.818 -7.451 2.761 1.00 . A A . 128 LEU HB2 1 1
29 60886 1 1 128 LEU HB3 H 9.079 -7.170 4.337 1.00 . A A . 128 LEU HB3 1 1
29 60887 1 1 128 LEU HD11 H 11.445 -9.125 3.009 1.00 . A A . 128 LEU HD11 1 1
29 60888 1 1 128 LEU HD12 H 10.869 -10.767 3.297 1.00 . A A . 128 LEU HD12 1 1
29 60889 1 1 128 LEU HD13 H 10.194 -9.814 1.974 1.00 . A A . 128 LEU HD13 1 1
29 60890 1 1 128 LEU HD21 H 10.411 -8.176 5.558 1.00 . A A . 128 LEU HD21 1 1
29 60891 1 1 128 LEU HD22 H 9.271 -9.429 6.047 1.00 . A A . 128 LEU HD22 1 1
29 60892 1 1 128 LEU HD23 H 10.869 -9.876 5.450 1.00 . A A . 128 LEU HD23 1 1
29 60893 1 1 128 LEU HG H 8.641 -9.880 3.892 1.00 . A A . 128 LEU HG 1 1
29 60894 1 1 128 LEU N N 7.473 -6.607 2.078 1.00 . A A . 128 LEU N 1 1
29 60895 1 1 128 LEU O O 6.502 -9.072 4.518 1.00 . A A . 128 LEU O 1 1
29 60896 1 1 129 ARG C C 3.589 -7.644 4.658 1.00 . A A . 129 ARG C 1 1
29 60897 1 1 129 ARG CA C 4.872 -7.067 5.261 1.00 . A A . 129 ARG CA 1 1
29 60898 1 1 129 ARG CB C 4.590 -5.671 5.820 1.00 . A A . 129 ARG CB 1 1
29 60899 1 1 129 ARG CD C 4.894 -4.485 7.999 1.00 . A A . 129 ARG CD 1 1
29 60900 1 1 129 ARG CG C 5.578 -5.360 6.946 1.00 . A A . 129 ARG CG 1 1
29 60901 1 1 129 ARG CZ C 6.590 -3.935 9.639 1.00 . A A . 129 ARG CZ 1 1
29 60902 1 1 129 ARG H H 6.056 -6.139 3.720 1.00 . A A . 129 ARG H 1 1
29 60903 1 1 129 ARG HA H 5.216 -7.711 6.058 1.00 . A A . 129 ARG HA 1 1
29 60904 1 1 129 ARG HB2 H 4.699 -4.939 5.032 1.00 . A A . 129 ARG HB2 1 1
29 60905 1 1 129 ARG HB3 H 3.583 -5.634 6.208 1.00 . A A . 129 ARG HB3 1 1
29 60906 1 1 129 ARG HD2 H 4.106 -3.911 7.532 1.00 . A A . 129 ARG HD2 1 1
29 60907 1 1 129 ARG HD3 H 4.472 -5.114 8.770 1.00 . A A . 129 ARG HD3 1 1
29 60908 1 1 129 ARG HE H 6.025 -2.666 8.220 1.00 . A A . 129 ARG HE 1 1
29 60909 1 1 129 ARG HG2 H 5.906 -6.284 7.402 1.00 . A A . 129 ARG HG2 1 1
29 60910 1 1 129 ARG HG3 H 6.431 -4.834 6.542 1.00 . A A . 129 ARG HG3 1 1
29 60911 1 1 129 ARG HH11 H 5.244 -3.288 10.971 1.00 . A A . 129 ARG HH11 1 1
29 60912 1 1 129 ARG HH12 H 6.665 -4.021 11.637 1.00 . A A . 129 ARG HH12 1 1
29 60913 1 1 129 ARG HH21 H 8.098 -4.671 8.547 1.00 . A A . 129 ARG HH21 1 1
29 60914 1 1 129 ARG HH22 H 8.282 -4.802 10.264 1.00 . A A . 129 ARG HH22 1 1
29 60915 1 1 129 ARG N N 5.919 -6.979 4.206 1.00 . A A . 129 ARG N 1 1
29 60916 1 1 129 ARG NE N 5.892 -3.559 8.601 1.00 . A A . 129 ARG NE 1 1
29 60917 1 1 129 ARG NH1 N 6.130 -3.732 10.843 1.00 . A A . 129 ARG NH1 1 1
29 60918 1 1 129 ARG NH2 N 7.747 -4.515 9.470 1.00 . A A . 129 ARG NH2 1 1
29 60919 1 1 129 ARG O O 2.905 -8.439 5.271 1.00 . A A . 129 ARG O 1 1
29 60920 1 1 130 VAL C C 2.220 -9.246 2.449 1.00 . A A . 130 VAL C 1 1
29 60921 1 1 130 VAL CA C 2.021 -7.774 2.816 1.00 . A A . 130 VAL CA 1 1
29 60922 1 1 130 VAL CB C 1.721 -6.969 1.549 1.00 . A A . 130 VAL CB 1 1
29 60923 1 1 130 VAL CG1 C 1.065 -5.641 1.930 1.00 . A A . 130 VAL CG1 1 1
29 60924 1 1 130 VAL CG2 C 3.024 -6.696 0.795 1.00 . A A . 130 VAL CG2 1 1
29 60925 1 1 130 VAL H H 3.824 -6.606 2.983 1.00 . A A . 130 VAL H 1 1
29 60926 1 1 130 VAL HA H 1.193 -7.684 3.504 1.00 . A A . 130 VAL HA 1 1
29 60927 1 1 130 VAL HB H 1.049 -7.532 0.916 1.00 . A A . 130 VAL HB 1 1
29 60928 1 1 130 VAL HG11 H 1.226 -5.448 2.981 1.00 . A A . 130 VAL HG11 1 1
29 60929 1 1 130 VAL HG12 H 1.502 -4.843 1.347 1.00 . A A . 130 VAL HG12 1 1
29 60930 1 1 130 VAL HG13 H 0.005 -5.692 1.732 1.00 . A A . 130 VAL HG13 1 1
29 60931 1 1 130 VAL HG21 H 3.641 -7.582 0.810 1.00 . A A . 130 VAL HG21 1 1
29 60932 1 1 130 VAL HG22 H 2.800 -6.429 -0.227 1.00 . A A . 130 VAL HG22 1 1
29 60933 1 1 130 VAL HG23 H 3.552 -5.883 1.272 1.00 . A A . 130 VAL HG23 1 1
29 60934 1 1 130 VAL N N 3.258 -7.249 3.459 1.00 . A A . 130 VAL N 1 1
29 60935 1 1 130 VAL O O 1.271 -9.990 2.294 1.00 . A A . 130 VAL O 1 1
29 60936 1 1 131 ILE C C 3.767 -11.939 3.229 1.00 . A A . 131 ILE C 1 1
29 60937 1 1 131 ILE CA C 3.702 -11.097 1.954 1.00 . A A . 131 ILE CA 1 1
29 60938 1 1 131 ILE CB C 5.033 -11.203 1.209 1.00 . A A . 131 ILE CB 1 1
29 60939 1 1 131 ILE CD1 C 7.514 -11.005 1.438 1.00 . A A . 131 ILE CD1 1 1
29 60940 1 1 131 ILE CG1 C 6.179 -10.886 2.174 1.00 . A A . 131 ILE CG1 1 1
29 60941 1 1 131 ILE CG2 C 5.055 -10.207 0.049 1.00 . A A . 131 ILE CG2 1 1
29 60942 1 1 131 ILE H H 4.196 -9.057 2.441 1.00 . A A . 131 ILE H 1 1
29 60943 1 1 131 ILE HA H 2.905 -11.461 1.322 1.00 . A A . 131 ILE HA 1 1
29 60944 1 1 131 ILE HB H 5.152 -12.207 0.824 1.00 . A A . 131 ILE HB 1 1
29 60945 1 1 131 ILE HD11 H 7.598 -11.988 1.000 1.00 . A A . 131 ILE HD11 1 1
29 60946 1 1 131 ILE HD12 H 7.564 -10.259 0.658 1.00 . A A . 131 ILE HD12 1 1
29 60947 1 1 131 ILE HD13 H 8.324 -10.852 2.135 1.00 . A A . 131 ILE HD13 1 1
29 60948 1 1 131 ILE HG12 H 6.062 -9.880 2.551 1.00 . A A . 131 ILE HG12 1 1
29 60949 1 1 131 ILE HG13 H 6.160 -11.585 2.996 1.00 . A A . 131 ILE HG13 1 1
29 60950 1 1 131 ILE HG21 H 4.080 -9.754 -0.054 1.00 . A A . 131 ILE HG21 1 1
29 60951 1 1 131 ILE HG22 H 5.789 -9.440 0.246 1.00 . A A . 131 ILE HG22 1 1
29 60952 1 1 131 ILE HG23 H 5.309 -10.724 -0.865 1.00 . A A . 131 ILE HG23 1 1
29 60953 1 1 131 ILE N N 3.445 -9.673 2.311 1.00 . A A . 131 ILE N 1 1
29 60954 1 1 131 ILE O O 3.394 -13.095 3.243 1.00 . A A . 131 ILE O 1 1
29 60955 1 1 132 GLU C C 2.991 -12.114 6.294 1.00 . A A . 132 GLU C 1 1
29 60956 1 1 132 GLU CA C 4.341 -12.136 5.574 1.00 . A A . 132 GLU CA 1 1
29 60957 1 1 132 GLU CB C 5.408 -11.502 6.469 1.00 . A A . 132 GLU CB 1 1
29 60958 1 1 132 GLU CD C 7.206 -13.183 6.040 1.00 . A A . 132 GLU CD 1 1
29 60959 1 1 132 GLU CG C 6.789 -11.723 5.850 1.00 . A A . 132 GLU CG 1 1
29 60960 1 1 132 GLU H H 4.544 -10.436 4.267 1.00 . A A . 132 GLU H 1 1
29 60961 1 1 132 GLU HA H 4.615 -13.158 5.358 1.00 . A A . 132 GLU HA 1 1
29 60962 1 1 132 GLU HB2 H 5.218 -10.441 6.558 1.00 . A A . 132 GLU HB2 1 1
29 60963 1 1 132 GLU HB3 H 5.376 -11.958 7.447 1.00 . A A . 132 GLU HB3 1 1
29 60964 1 1 132 GLU HG2 H 6.750 -11.494 4.794 1.00 . A A . 132 GLU HG2 1 1
29 60965 1 1 132 GLU HG3 H 7.508 -11.080 6.332 1.00 . A A . 132 GLU HG3 1 1
29 60966 1 1 132 GLU N N 4.244 -11.368 4.302 1.00 . A A . 132 GLU N 1 1
29 60967 1 1 132 GLU O O 2.730 -12.919 7.167 1.00 . A A . 132 GLU O 1 1
29 60968 1 1 132 GLU OE1 O 7.696 -13.504 7.110 1.00 . A A . 132 GLU OE1 1 1
29 60969 1 1 132 GLU OE2 O 7.029 -13.955 5.112 1.00 . A A . 132 GLU OE2 1 1
29 60970 1 1 133 LEU C C -0.167 -12.103 5.912 1.00 . A A . 133 LEU C 1 1
29 60971 1 1 133 LEU CA C 0.798 -11.138 6.604 1.00 . A A . 133 LEU CA 1 1
29 60972 1 1 133 LEU CB C 0.248 -9.713 6.516 1.00 . A A . 133 LEU CB 1 1
29 60973 1 1 133 LEU CD1 C 1.457 -8.222 8.109 1.00 . A A . 133 LEU CD1 1 1
29 60974 1 1 133 LEU CD2 C -1.039 -8.223 8.051 1.00 . A A . 133 LEU CD2 1 1
29 60975 1 1 133 LEU CG C 0.215 -9.090 7.911 1.00 . A A . 133 LEU CG 1 1
29 60976 1 1 133 LEU H H 2.355 -10.562 5.231 1.00 . A A . 133 LEU H 1 1
29 60977 1 1 133 LEU HA H 0.902 -11.417 7.643 1.00 . A A . 133 LEU HA 1 1
29 60978 1 1 133 LEU HB2 H 0.883 -9.122 5.871 1.00 . A A . 133 LEU HB2 1 1
29 60979 1 1 133 LEU HB3 H -0.752 -9.737 6.111 1.00 . A A . 133 LEU HB3 1 1
29 60980 1 1 133 LEU HD11 H 1.851 -7.934 7.146 1.00 . A A . 133 LEU HD11 1 1
29 60981 1 1 133 LEU HD12 H 1.192 -7.338 8.669 1.00 . A A . 133 LEU HD12 1 1
29 60982 1 1 133 LEU HD13 H 2.204 -8.782 8.651 1.00 . A A . 133 LEU HD13 1 1
29 60983 1 1 133 LEU HD21 H -1.748 -8.488 7.282 1.00 . A A . 133 LEU HD21 1 1
29 60984 1 1 133 LEU HD22 H -1.482 -8.386 9.023 1.00 . A A . 133 LEU HD22 1 1
29 60985 1 1 133 LEU HD23 H -0.769 -7.182 7.950 1.00 . A A . 133 LEU HD23 1 1
29 60986 1 1 133 LEU HG H 0.199 -9.873 8.655 1.00 . A A . 133 LEU HG 1 1
29 60987 1 1 133 LEU N N 2.129 -11.202 5.937 1.00 . A A . 133 LEU N 1 1
29 60988 1 1 133 LEU O O -0.868 -12.860 6.553 1.00 . A A . 133 LEU O 1 1
29 60989 1 1 134 THR C C -0.554 -14.419 3.903 1.00 . A A . 134 THR C 1 1
29 60990 1 1 134 THR CA C -1.127 -13.001 3.877 1.00 . A A . 134 THR CA 1 1
29 60991 1 1 134 THR CB C -1.271 -12.535 2.426 1.00 . A A . 134 THR CB 1 1
29 60992 1 1 134 THR CG2 C 0.023 -12.823 1.664 1.00 . A A . 134 THR CG2 1 1
29 60993 1 1 134 THR H H 0.366 -11.464 4.108 1.00 . A A . 134 THR H 1 1
29 60994 1 1 134 THR HA H -2.095 -12.995 4.355 1.00 . A A . 134 THR HA 1 1
29 60995 1 1 134 THR HB H -1.468 -11.475 2.405 1.00 . A A . 134 THR HB 1 1
29 60996 1 1 134 THR HG1 H -2.104 -14.157 1.748 1.00 . A A . 134 THR HG1 1 1
29 60997 1 1 134 THR HG21 H 0.290 -13.863 1.787 1.00 . A A . 134 THR HG21 1 1
29 60998 1 1 134 THR HG22 H -0.122 -12.610 0.614 1.00 . A A . 134 THR HG22 1 1
29 60999 1 1 134 THR HG23 H 0.817 -12.200 2.051 1.00 . A A . 134 THR HG23 1 1
29 61000 1 1 134 THR N N -0.208 -12.082 4.607 1.00 . A A . 134 THR N 1 1
29 61001 1 1 134 THR O O -1.229 -15.378 3.587 1.00 . A A . 134 THR O 1 1
29 61002 1 1 134 THR OG1 O -2.347 -13.230 1.813 1.00 . A A . 134 THR OG1 1 1
29 61003 1 1 135 LYS C C 0.358 -16.878 5.048 1.00 . A A . 135 LYS C 1 1
29 61004 1 1 135 LYS CA C 1.305 -15.914 4.330 1.00 . A A . 135 LYS CA 1 1
29 61005 1 1 135 LYS CB C 2.630 -15.845 5.093 1.00 . A A . 135 LYS CB 1 1
29 61006 1 1 135 LYS CD C 4.197 -17.418 3.944 1.00 . A A . 135 LYS CD 1 1
29 61007 1 1 135 LYS CE C 5.716 -17.524 3.809 1.00 . A A . 135 LYS CE 1 1
29 61008 1 1 135 LYS CG C 3.798 -15.950 4.110 1.00 . A A . 135 LYS CG 1 1
29 61009 1 1 135 LYS H H 1.215 -13.772 4.533 1.00 . A A . 135 LYS H 1 1
29 61010 1 1 135 LYS HA H 1.485 -16.266 3.325 1.00 . A A . 135 LYS HA 1 1
29 61011 1 1 135 LYS HB2 H 2.690 -14.905 5.624 1.00 . A A . 135 LYS HB2 1 1
29 61012 1 1 135 LYS HB3 H 2.682 -16.660 5.799 1.00 . A A . 135 LYS HB3 1 1
29 61013 1 1 135 LYS HD2 H 3.872 -17.978 4.810 1.00 . A A . 135 LYS HD2 1 1
29 61014 1 1 135 LYS HD3 H 3.728 -17.820 3.059 1.00 . A A . 135 LYS HD3 1 1
29 61015 1 1 135 LYS HE2 H 6.189 -16.864 4.521 1.00 . A A . 135 LYS HE2 1 1
29 61016 1 1 135 LYS HE3 H 6.025 -18.542 4.001 1.00 . A A . 135 LYS HE3 1 1
29 61017 1 1 135 LYS HG2 H 3.500 -15.547 3.153 1.00 . A A . 135 LYS HG2 1 1
29 61018 1 1 135 LYS HG3 H 4.640 -15.391 4.490 1.00 . A A . 135 LYS HG3 1 1
29 61019 1 1 135 LYS HZ1 H 5.316 -17.269 1.782 1.00 . A A . 135 LYS HZ1 1 1
29 61020 1 1 135 LYS HZ2 H 6.414 -16.139 2.419 1.00 . A A . 135 LYS HZ2 1 1
29 61021 1 1 135 LYS HZ3 H 6.915 -17.730 2.119 1.00 . A A . 135 LYS HZ3 1 1
29 61022 1 1 135 LYS N N 0.688 -14.559 4.281 1.00 . A A . 135 LYS N 1 1
29 61023 1 1 135 LYS NZ N 6.121 -17.136 2.427 1.00 . A A . 135 LYS NZ 1 1
29 61024 1 1 135 LYS O O 0.369 -18.070 4.809 1.00 . A A . 135 LYS O 1 1
29 61025 1 1 136 LYS C C -2.649 -17.514 5.815 1.00 . A A . 136 LYS C 1 1
29 61026 1 1 136 LYS CA C -1.405 -17.256 6.668 1.00 . A A . 136 LYS CA 1 1
29 61027 1 1 136 LYS CB C -1.817 -16.578 7.976 1.00 . A A . 136 LYS CB 1 1
29 61028 1 1 136 LYS CD C -1.097 -16.160 10.333 1.00 . A A . 136 LYS CD 1 1
29 61029 1 1 136 LYS CE C -0.949 -14.650 10.540 1.00 . A A . 136 LYS CE 1 1
29 61030 1 1 136 LYS CG C -0.620 -16.530 8.927 1.00 . A A . 136 LYS CG 1 1
29 61031 1 1 136 LYS H H -0.450 -15.408 6.109 1.00 . A A . 136 LYS H 1 1
29 61032 1 1 136 LYS HA H -0.919 -18.196 6.889 1.00 . A A . 136 LYS HA 1 1
29 61033 1 1 136 LYS HB2 H -2.154 -15.573 7.769 1.00 . A A . 136 LYS HB2 1 1
29 61034 1 1 136 LYS HB3 H -2.617 -17.137 8.436 1.00 . A A . 136 LYS HB3 1 1
29 61035 1 1 136 LYS HD2 H -2.134 -16.440 10.446 1.00 . A A . 136 LYS HD2 1 1
29 61036 1 1 136 LYS HD3 H -0.499 -16.682 11.063 1.00 . A A . 136 LYS HD3 1 1
29 61037 1 1 136 LYS HE2 H -0.466 -14.215 9.678 1.00 . A A . 136 LYS HE2 1 1
29 61038 1 1 136 LYS HE3 H -1.925 -14.208 10.668 1.00 . A A . 136 LYS HE3 1 1
29 61039 1 1 136 LYS HG2 H -0.141 -17.497 8.951 1.00 . A A . 136 LYS HG2 1 1
29 61040 1 1 136 LYS HG3 H 0.084 -15.788 8.580 1.00 . A A . 136 LYS HG3 1 1
29 61041 1 1 136 LYS HZ1 H -0.028 -15.270 12.302 1.00 . A A . 136 LYS HZ1 1 1
29 61042 1 1 136 LYS HZ2 H 0.819 -14.059 11.466 1.00 . A A . 136 LYS HZ2 1 1
29 61043 1 1 136 LYS HZ3 H -0.584 -13.669 12.339 1.00 . A A . 136 LYS HZ3 1 1
29 61044 1 1 136 LYS N N -0.460 -16.372 5.929 1.00 . A A . 136 LYS N 1 1
29 61045 1 1 136 LYS NZ N -0.123 -14.393 11.754 1.00 . A A . 136 LYS NZ 1 1
29 61046 1 1 136 LYS O O -3.193 -18.601 5.808 1.00 . A A . 136 LYS O 1 1
29 61047 1 1 137 ALA C C -4.090 -17.883 3.283 1.00 . A A . 137 ALA C 1 1
29 61048 1 1 137 ALA CA C -4.320 -16.720 4.253 1.00 . A A . 137 ALA CA 1 1
29 61049 1 1 137 ALA CB C -4.603 -15.441 3.462 1.00 . A A . 137 ALA CB 1 1
29 61050 1 1 137 ALA H H -2.659 -15.655 5.118 1.00 . A A . 137 ALA H 1 1
29 61051 1 1 137 ALA HA H -5.166 -16.944 4.885 1.00 . A A . 137 ALA HA 1 1
29 61052 1 1 137 ALA HB1 H -4.740 -14.618 4.147 1.00 . A A . 137 ALA HB1 1 1
29 61053 1 1 137 ALA HB2 H -3.770 -15.230 2.808 1.00 . A A . 137 ALA HB2 1 1
29 61054 1 1 137 ALA HB3 H -5.499 -15.572 2.872 1.00 . A A . 137 ALA HB3 1 1
29 61055 1 1 137 ALA N N -3.109 -16.525 5.098 1.00 . A A . 137 ALA N 1 1
29 61056 1 1 137 ALA O O -4.657 -18.947 3.430 1.00 . A A . 137 ALA O 1 1
29 61057 1 1 138 MET C C -4.311 -19.196 0.645 1.00 . A A . 138 MET C 1 1
29 61058 1 1 138 MET CA C -2.999 -18.785 1.316 1.00 . A A . 138 MET CA 1 1
29 61059 1 1 138 MET CB C -2.402 -19.989 2.048 1.00 . A A . 138 MET CB 1 1
29 61060 1 1 138 MET CE C 0.212 -21.982 3.348 1.00 . A A . 138 MET CE 1 1
29 61061 1 1 138 MET CG C -0.895 -20.052 1.787 1.00 . A A . 138 MET CG 1 1
29 61062 1 1 138 MET H H -2.815 -16.824 2.189 1.00 . A A . 138 MET H 1 1
29 61063 1 1 138 MET HA H -2.304 -18.439 0.565 1.00 . A A . 138 MET HA 1 1
29 61064 1 1 138 MET HB2 H -2.581 -19.891 3.109 1.00 . A A . 138 MET HB2 1 1
29 61065 1 1 138 MET HB3 H -2.864 -20.896 1.686 1.00 . A A . 138 MET HB3 1 1
29 61066 1 1 138 MET HE1 H -0.389 -21.375 4.010 1.00 . A A . 138 MET HE1 1 1
29 61067 1 1 138 MET HE2 H 0.135 -23.021 3.633 1.00 . A A . 138 MET HE2 1 1
29 61068 1 1 138 MET HE3 H 1.242 -21.669 3.412 1.00 . A A . 138 MET HE3 1 1
29 61069 1 1 138 MET HG2 H -0.667 -19.533 0.868 1.00 . A A . 138 MET HG2 1 1
29 61070 1 1 138 MET HG3 H -0.369 -19.584 2.605 1.00 . A A . 138 MET HG3 1 1
29 61071 1 1 138 MET N N -3.263 -17.690 2.292 1.00 . A A . 138 MET N 1 1
29 61072 1 1 138 MET O O -5.064 -18.313 0.268 1.00 . A A . 138 MET O 1 1
29 61073 1 1 138 MET OXT O -4.541 -20.388 0.519 1.00 . A A . 138 MET OXT 1 1
29 61074 1 1 138 MET SD S -0.378 -21.781 1.647 1.00 . A A . 138 MET SD 1 1
30 61075 1 1 1 ALA C C -21.808 0.459 10.222 1.00 . A A . 1 ALA C 1 1
30 61076 1 1 1 ALA CA C -23.201 -0.076 10.563 1.00 . A A . 1 ALA CA 1 1
30 61077 1 1 1 ALA CB C -24.235 0.565 9.636 1.00 . A A . 1 ALA CB 1 1
30 61078 1 1 1 ALA H1 H -22.710 0.047 12.583 1.00 . A A . 1 ALA H1 1 1
30 61079 1 1 1 ALA H2 H -23.767 1.263 12.053 1.00 . A A . 1 ALA H2 1 1
30 61080 1 1 1 ALA H3 H -24.342 -0.318 12.287 1.00 . A A . 1 ALA H3 1 1
30 61081 1 1 1 ALA HA H -23.216 -1.148 10.431 1.00 . A A . 1 ALA HA 1 1
30 61082 1 1 1 ALA HB1 H -24.953 1.116 10.225 1.00 . A A . 1 ALA HB1 1 1
30 61083 1 1 1 ALA HB2 H -23.739 1.238 8.952 1.00 . A A . 1 ALA HB2 1 1
30 61084 1 1 1 ALA HB3 H -24.744 -0.205 9.076 1.00 . A A . 1 ALA HB3 1 1
30 61085 1 1 1 ALA N N -23.530 0.254 11.979 1.00 . A A . 1 ALA N 1 1
30 61086 1 1 1 ALA O O -21.661 1.388 9.454 1.00 . A A . 1 ALA O 1 1
30 61087 1 1 2 MET C C -18.891 -0.314 9.217 1.00 . A A . 2 MET C 1 1
30 61088 1 1 2 MET CA C -19.403 0.355 10.495 1.00 . A A . 2 MET CA 1 1
30 61089 1 1 2 MET CB C -18.480 -0.007 11.662 1.00 . A A . 2 MET CB 1 1
30 61090 1 1 2 MET CE C -16.990 -0.744 14.045 1.00 . A A . 2 MET CE 1 1
30 61091 1 1 2 MET CG C -18.725 0.953 12.827 1.00 . A A . 2 MET CG 1 1
30 61092 1 1 2 MET H H -20.925 -0.870 11.405 1.00 . A A . 2 MET H 1 1
30 61093 1 1 2 MET HA H -19.411 1.426 10.363 1.00 . A A . 2 MET HA 1 1
30 61094 1 1 2 MET HB2 H -18.682 -1.021 11.980 1.00 . A A . 2 MET HB2 1 1
30 61095 1 1 2 MET HB3 H -17.451 0.071 11.344 1.00 . A A . 2 MET HB3 1 1
30 61096 1 1 2 MET HE1 H -16.417 -0.124 13.369 1.00 . A A . 2 MET HE1 1 1
30 61097 1 1 2 MET HE2 H -16.444 -0.875 14.970 1.00 . A A . 2 MET HE2 1 1
30 61098 1 1 2 MET HE3 H -17.160 -1.706 13.590 1.00 . A A . 2 MET HE3 1 1
30 61099 1 1 2 MET HG2 H -17.995 1.748 12.799 1.00 . A A . 2 MET HG2 1 1
30 61100 1 1 2 MET HG3 H -19.717 1.372 12.745 1.00 . A A . 2 MET HG3 1 1
30 61101 1 1 2 MET N N -20.785 -0.122 10.788 1.00 . A A . 2 MET N 1 1
30 61102 1 1 2 MET O O -18.350 -1.401 9.249 1.00 . A A . 2 MET O 1 1
30 61103 1 1 2 MET SD S -18.577 0.054 14.392 1.00 . A A . 2 MET SD 1 1
30 61104 1 1 3 THR C C -18.836 0.692 5.657 1.00 . A A . 3 THR C 1 1
30 61105 1 1 3 THR CA C -18.575 -0.276 6.815 1.00 . A A . 3 THR CA 1 1
30 61106 1 1 3 THR CB C -19.318 -1.589 6.562 1.00 . A A . 3 THR CB 1 1
30 61107 1 1 3 THR CG2 C -18.403 -2.763 6.910 1.00 . A A . 3 THR CG2 1 1
30 61108 1 1 3 THR H H -19.493 1.202 8.084 1.00 . A A . 3 THR H 1 1
30 61109 1 1 3 THR HA H -17.515 -0.472 6.887 1.00 . A A . 3 THR HA 1 1
30 61110 1 1 3 THR HB H -19.598 -1.651 5.522 1.00 . A A . 3 THR HB 1 1
30 61111 1 1 3 THR HG1 H -20.865 -0.754 7.395 1.00 . A A . 3 THR HG1 1 1
30 61112 1 1 3 THR HG21 H -17.617 -2.422 7.567 1.00 . A A . 3 THR HG21 1 1
30 61113 1 1 3 THR HG22 H -18.977 -3.532 7.403 1.00 . A A . 3 THR HG22 1 1
30 61114 1 1 3 THR HG23 H -17.968 -3.161 6.004 1.00 . A A . 3 THR HG23 1 1
30 61115 1 1 3 THR N N -19.055 0.326 8.090 1.00 . A A . 3 THR N 1 1
30 61116 1 1 3 THR O O -19.836 1.380 5.627 1.00 . A A . 3 THR O 1 1
30 61117 1 1 3 THR OG1 O -20.484 -1.635 7.373 1.00 . A A . 3 THR OG1 1 1
30 61118 1 1 4 TYR C C -17.755 0.966 2.249 1.00 . A A . 4 TYR C 1 1
30 61119 1 1 4 TYR CA C -18.143 1.674 3.555 1.00 . A A . 4 TYR CA 1 1
30 61120 1 1 4 TYR CB C -17.299 2.937 3.759 1.00 . A A . 4 TYR CB 1 1
30 61121 1 1 4 TYR CD1 C -15.396 1.784 4.951 1.00 . A A . 4 TYR CD1 1 1
30 61122 1 1 4 TYR CD2 C -14.920 3.056 2.942 1.00 . A A . 4 TYR CD2 1 1
30 61123 1 1 4 TYR CE1 C -14.039 1.467 5.073 1.00 . A A . 4 TYR CE1 1 1
30 61124 1 1 4 TYR CE2 C -13.564 2.738 3.061 1.00 . A A . 4 TYR CE2 1 1
30 61125 1 1 4 TYR CG C -15.838 2.579 3.885 1.00 . A A . 4 TYR CG 1 1
30 61126 1 1 4 TYR CZ C -13.122 1.944 4.127 1.00 . A A . 4 TYR CZ 1 1
30 61127 1 1 4 TYR H H -17.143 0.187 4.748 1.00 . A A . 4 TYR H 1 1
30 61128 1 1 4 TYR HA H -19.184 1.952 3.503 1.00 . A A . 4 TYR HA 1 1
30 61129 1 1 4 TYR HB2 H -17.435 3.602 2.920 1.00 . A A . 4 TYR HB2 1 1
30 61130 1 1 4 TYR HB3 H -17.621 3.437 4.661 1.00 . A A . 4 TYR HB3 1 1
30 61131 1 1 4 TYR HD1 H -16.099 1.413 5.678 1.00 . A A . 4 TYR HD1 1 1
30 61132 1 1 4 TYR HD2 H -15.261 3.669 2.120 1.00 . A A . 4 TYR HD2 1 1
30 61133 1 1 4 TYR HE1 H -13.701 0.857 5.898 1.00 . A A . 4 TYR HE1 1 1
30 61134 1 1 4 TYR HE2 H -12.857 3.111 2.331 1.00 . A A . 4 TYR HE2 1 1
30 61135 1 1 4 TYR HH H -11.711 0.848 4.798 1.00 . A A . 4 TYR HH 1 1
30 61136 1 1 4 TYR N N -17.943 0.750 4.706 1.00 . A A . 4 TYR N 1 1
30 61137 1 1 4 TYR O O -17.973 -0.219 2.093 1.00 . A A . 4 TYR O 1 1
30 61138 1 1 4 TYR OH O -11.784 1.631 4.248 1.00 . A A . 4 TYR OH 1 1
30 61139 1 1 5 HIS C C -15.409 1.403 -0.395 1.00 . A A . 5 HIS C 1 1
30 61140 1 1 5 HIS CA C -16.842 1.035 0.002 1.00 . A A . 5 HIS CA 1 1
30 61141 1 1 5 HIS CB C -17.800 1.540 -1.078 1.00 . A A . 5 HIS CB 1 1
30 61142 1 1 5 HIS CD2 C -18.603 -0.072 -2.985 1.00 . A A . 5 HIS CD2 1 1
30 61143 1 1 5 HIS CE1 C -16.731 -0.253 -4.062 1.00 . A A . 5 HIS CE1 1 1
30 61144 1 1 5 HIS CG C -17.683 0.691 -2.312 1.00 . A A . 5 HIS CG 1 1
30 61145 1 1 5 HIS H H -17.055 2.636 1.432 1.00 . A A . 5 HIS H 1 1
30 61146 1 1 5 HIS HA H -16.930 -0.036 0.090 1.00 . A A . 5 HIS HA 1 1
30 61147 1 1 5 HIS HB2 H -18.814 1.495 -0.707 1.00 . A A . 5 HIS HB2 1 1
30 61148 1 1 5 HIS HB3 H -17.553 2.559 -1.322 1.00 . A A . 5 HIS HB3 1 1
30 61149 1 1 5 HIS HD1 H -15.644 0.995 -2.803 1.00 . A A . 5 HIS HD1 1 1
30 61150 1 1 5 HIS HD2 H -19.639 -0.179 -2.706 1.00 . A A . 5 HIS HD2 1 1
30 61151 1 1 5 HIS HE1 H -15.984 -0.537 -4.790 1.00 . A A . 5 HIS HE1 1 1
30 61152 1 1 5 HIS N N -17.207 1.679 1.300 1.00 . A A . 5 HIS N 1 1
30 61153 1 1 5 HIS ND1 N -16.496 0.562 -3.018 1.00 . A A . 5 HIS ND1 1 1
30 61154 1 1 5 HIS NE2 N -18.001 -0.668 -4.089 1.00 . A A . 5 HIS NE2 1 1
30 61155 1 1 5 HIS O O -14.975 2.526 -0.229 1.00 . A A . 5 HIS O 1 1
30 61156 1 1 6 LEU C C -13.223 0.711 -2.882 1.00 . A A . 6 LEU C 1 1
30 61157 1 1 6 LEU CA C -13.294 0.734 -1.353 1.00 . A A . 6 LEU CA 1 1
30 61158 1 1 6 LEU CB C -12.399 -0.360 -0.799 1.00 . A A . 6 LEU CB 1 1
30 61159 1 1 6 LEU CD1 C -10.607 1.309 -1.084 1.00 . A A . 6 LEU CD1 1 1
30 61160 1 1 6 LEU CD2 C -11.653 0.979 1.149 1.00 . A A . 6 LEU CD2 1 1
30 61161 1 1 6 LEU CG C -11.203 0.284 -0.130 1.00 . A A . 6 LEU CG 1 1
30 61162 1 1 6 LEU H H -15.027 -0.423 -1.058 1.00 . A A . 6 LEU H 1 1
30 61163 1 1 6 LEU HA H -12.972 1.693 -0.976 1.00 . A A . 6 LEU HA 1 1
30 61164 1 1 6 LEU HB2 H -12.947 -0.951 -0.080 1.00 . A A . 6 LEU HB2 1 1
30 61165 1 1 6 LEU HB3 H -12.062 -0.991 -1.608 1.00 . A A . 6 LEU HB3 1 1
30 61166 1 1 6 LEU HD11 H -11.131 1.248 -2.027 1.00 . A A . 6 LEU HD11 1 1
30 61167 1 1 6 LEU HD12 H -10.727 2.297 -0.670 1.00 . A A . 6 LEU HD12 1 1
30 61168 1 1 6 LEU HD13 H -9.559 1.099 -1.234 1.00 . A A . 6 LEU HD13 1 1
30 61169 1 1 6 LEU HD21 H -12.577 1.508 0.967 1.00 . A A . 6 LEU HD21 1 1
30 61170 1 1 6 LEU HD22 H -11.807 0.240 1.917 1.00 . A A . 6 LEU HD22 1 1
30 61171 1 1 6 LEU HD23 H -10.893 1.676 1.464 1.00 . A A . 6 LEU HD23 1 1
30 61172 1 1 6 LEU HG H -10.479 -0.468 0.101 1.00 . A A . 6 LEU HG 1 1
30 61173 1 1 6 LEU N N -14.673 0.464 -0.930 1.00 . A A . 6 LEU N 1 1
30 61174 1 1 6 LEU O O -13.642 -0.237 -3.515 1.00 . A A . 6 LEU O 1 1
30 61175 1 1 7 ASP C C -11.203 2.241 -5.380 1.00 . A A . 7 ASP C 1 1
30 61176 1 1 7 ASP CA C -12.590 1.747 -4.969 1.00 . A A . 7 ASP CA 1 1
30 61177 1 1 7 ASP CB C -13.660 2.675 -5.549 1.00 . A A . 7 ASP CB 1 1
30 61178 1 1 7 ASP CG C -14.523 1.901 -6.547 1.00 . A A . 7 ASP CG 1 1
30 61179 1 1 7 ASP H H -12.347 2.492 -2.962 1.00 . A A . 7 ASP H 1 1
30 61180 1 1 7 ASP HA H -12.741 0.743 -5.344 1.00 . A A . 7 ASP HA 1 1
30 61181 1 1 7 ASP HB2 H -14.282 3.050 -4.748 1.00 . A A . 7 ASP HB2 1 1
30 61182 1 1 7 ASP HB3 H -13.185 3.503 -6.052 1.00 . A A . 7 ASP HB3 1 1
30 61183 1 1 7 ASP N N -12.688 1.735 -3.484 1.00 . A A . 7 ASP N 1 1
30 61184 1 1 7 ASP O O -11.061 3.272 -6.008 1.00 . A A . 7 ASP O 1 1
30 61185 1 1 7 ASP OD1 O -14.070 1.703 -7.662 1.00 . A A . 7 ASP OD1 1 1
30 61186 1 1 7 ASP OD2 O -15.623 1.519 -6.180 1.00 . A A . 7 ASP OD2 1 1
30 61187 1 1 8 VAL C C -8.344 1.154 -6.634 1.00 . A A . 8 VAL C 1 1
30 61188 1 1 8 VAL CA C -8.798 1.936 -5.399 1.00 . A A . 8 VAL CA 1 1
30 61189 1 1 8 VAL CB C -7.851 1.652 -4.229 1.00 . A A . 8 VAL CB 1 1
30 61190 1 1 8 VAL CG1 C -8.127 0.251 -3.680 1.00 . A A . 8 VAL CG1 1 1
30 61191 1 1 8 VAL CG2 C -6.400 1.735 -4.709 1.00 . A A . 8 VAL CG2 1 1
30 61192 1 1 8 VAL H H -10.317 0.685 -4.525 1.00 . A A . 8 VAL H 1 1
30 61193 1 1 8 VAL HA H -8.792 2.993 -5.620 1.00 . A A . 8 VAL HA 1 1
30 61194 1 1 8 VAL HB H -8.017 2.381 -3.449 1.00 . A A . 8 VAL HB 1 1
30 61195 1 1 8 VAL HG11 H -8.648 -0.332 -4.425 1.00 . A A . 8 VAL HG11 1 1
30 61196 1 1 8 VAL HG12 H -7.192 -0.231 -3.436 1.00 . A A . 8 VAL HG12 1 1
30 61197 1 1 8 VAL HG13 H -8.735 0.326 -2.791 1.00 . A A . 8 VAL HG13 1 1
30 61198 1 1 8 VAL HG21 H -6.352 2.325 -5.613 1.00 . A A . 8 VAL HG21 1 1
30 61199 1 1 8 VAL HG22 H -5.794 2.198 -3.944 1.00 . A A . 8 VAL HG22 1 1
30 61200 1 1 8 VAL HG23 H -6.029 0.740 -4.909 1.00 . A A . 8 VAL HG23 1 1
30 61201 1 1 8 VAL N N -10.178 1.513 -5.031 1.00 . A A . 8 VAL N 1 1
30 61202 1 1 8 VAL O O -8.465 -0.053 -6.695 1.00 . A A . 8 VAL O 1 1
30 61203 1 1 9 VAL C C -5.955 1.588 -9.211 1.00 . A A . 9 VAL C 1 1
30 61204 1 1 9 VAL CA C -7.370 1.130 -8.852 1.00 . A A . 9 VAL CA 1 1
30 61205 1 1 9 VAL CB C -8.323 1.456 -10.003 1.00 . A A . 9 VAL CB 1 1
30 61206 1 1 9 VAL CG1 C -7.983 0.581 -11.212 1.00 . A A . 9 VAL CG1 1 1
30 61207 1 1 9 VAL CG2 C -9.765 1.184 -9.565 1.00 . A A . 9 VAL CG2 1 1
30 61208 1 1 9 VAL H H -7.741 2.807 -7.552 1.00 . A A . 9 VAL H 1 1
30 61209 1 1 9 VAL HA H -7.370 0.064 -8.677 1.00 . A A . 9 VAL HA 1 1
30 61210 1 1 9 VAL HB H -8.217 2.497 -10.273 1.00 . A A . 9 VAL HB 1 1
30 61211 1 1 9 VAL HG11 H -6.914 0.579 -11.366 1.00 . A A . 9 VAL HG11 1 1
30 61212 1 1 9 VAL HG12 H -8.324 -0.428 -11.033 1.00 . A A . 9 VAL HG12 1 1
30 61213 1 1 9 VAL HG13 H -8.472 0.976 -12.091 1.00 . A A . 9 VAL HG13 1 1
30 61214 1 1 9 VAL HG21 H -9.767 0.786 -8.561 1.00 . A A . 9 VAL HG21 1 1
30 61215 1 1 9 VAL HG22 H -10.327 2.106 -9.588 1.00 . A A . 9 VAL HG22 1 1
30 61216 1 1 9 VAL HG23 H -10.217 0.469 -10.237 1.00 . A A . 9 VAL HG23 1 1
30 61217 1 1 9 VAL N N -7.827 1.834 -7.620 1.00 . A A . 9 VAL N 1 1
30 61218 1 1 9 VAL O O -5.597 2.733 -9.023 1.00 . A A . 9 VAL O 1 1
30 61219 1 1 10 SER C C -3.271 0.170 -11.226 1.00 . A A . 10 SER C 1 1
30 61220 1 1 10 SER CA C -3.757 1.082 -10.100 1.00 . A A . 10 SER CA 1 1
30 61221 1 1 10 SER CB C -2.841 0.925 -8.885 1.00 . A A . 10 SER CB 1 1
30 61222 1 1 10 SER H H -5.460 -0.217 -9.869 1.00 . A A . 10 SER H 1 1
30 61223 1 1 10 SER HA H -3.741 2.109 -10.434 1.00 . A A . 10 SER HA 1 1
30 61224 1 1 10 SER HB2 H -2.219 0.054 -9.011 1.00 . A A . 10 SER HB2 1 1
30 61225 1 1 10 SER HB3 H -2.214 1.802 -8.792 1.00 . A A . 10 SER HB3 1 1
30 61226 1 1 10 SER HG H -4.217 1.525 -7.646 1.00 . A A . 10 SER HG 1 1
30 61227 1 1 10 SER N N -5.150 0.701 -9.726 1.00 . A A . 10 SER N 1 1
30 61228 1 1 10 SER O O -4.058 -0.410 -11.948 1.00 . A A . 10 SER O 1 1
30 61229 1 1 10 SER OG O -3.633 0.766 -7.715 1.00 . A A . 10 SER OG 1 1
30 61230 1 1 11 ALA C C -2.260 -2.144 -12.486 1.00 . A A . 11 ALA C 1 1
30 61231 1 1 11 ALA CA C -1.451 -0.847 -12.460 1.00 . A A . 11 ALA CA 1 1
30 61232 1 1 11 ALA CB C 0.020 -1.165 -12.186 1.00 . A A . 11 ALA CB 1 1
30 61233 1 1 11 ALA H H -1.363 0.507 -10.789 1.00 . A A . 11 ALA H 1 1
30 61234 1 1 11 ALA HA H -1.542 -0.346 -13.412 1.00 . A A . 11 ALA HA 1 1
30 61235 1 1 11 ALA HB1 H 0.247 -0.961 -11.150 1.00 . A A . 11 ALA HB1 1 1
30 61236 1 1 11 ALA HB2 H 0.208 -2.208 -12.396 1.00 . A A . 11 ALA HB2 1 1
30 61237 1 1 11 ALA HB3 H 0.645 -0.552 -12.818 1.00 . A A . 11 ALA HB3 1 1
30 61238 1 1 11 ALA N N -1.981 0.033 -11.382 1.00 . A A . 11 ALA N 1 1
30 61239 1 1 11 ALA O O -2.360 -2.843 -11.498 1.00 . A A . 11 ALA O 1 1
30 61240 1 1 12 GLU C C -5.005 -3.470 -12.995 1.00 . A A . 12 GLU C 1 1
30 61241 1 1 12 GLU CA C -3.662 -3.706 -13.689 1.00 . A A . 12 GLU CA 1 1
30 61242 1 1 12 GLU CB C -2.926 -4.853 -12.994 1.00 . A A . 12 GLU CB 1 1
30 61243 1 1 12 GLU CD C -0.827 -6.122 -13.470 1.00 . A A . 12 GLU CD 1 1
30 61244 1 1 12 GLU CG C -1.423 -4.730 -13.254 1.00 . A A . 12 GLU CG 1 1
30 61245 1 1 12 GLU H H -2.761 -1.878 -14.385 1.00 . A A . 12 GLU H 1 1
30 61246 1 1 12 GLU HA H -3.830 -3.958 -14.725 1.00 . A A . 12 GLU HA 1 1
30 61247 1 1 12 GLU HB2 H -3.113 -4.809 -11.931 1.00 . A A . 12 GLU HB2 1 1
30 61248 1 1 12 GLU HB3 H -3.280 -5.797 -13.384 1.00 . A A . 12 GLU HB3 1 1
30 61249 1 1 12 GLU HG2 H -1.258 -4.125 -14.134 1.00 . A A . 12 GLU HG2 1 1
30 61250 1 1 12 GLU HG3 H -0.947 -4.266 -12.404 1.00 . A A . 12 GLU HG3 1 1
30 61251 1 1 12 GLU N N -2.848 -2.462 -13.605 1.00 . A A . 12 GLU N 1 1
30 61252 1 1 12 GLU O O -5.210 -3.871 -11.867 1.00 . A A . 12 GLU O 1 1
30 61253 1 1 12 GLU OE1 O -0.929 -6.623 -14.578 1.00 . A A . 12 GLU OE1 1 1
30 61254 1 1 12 GLU OE2 O -0.280 -6.663 -12.523 1.00 . A A . 12 GLU OE2 1 1
30 61255 1 1 13 GLN C C -7.731 -3.774 -12.279 1.00 . A A . 13 GLN C 1 1
30 61256 1 1 13 GLN CA C -7.246 -2.536 -13.038 1.00 . A A . 13 GLN CA 1 1
30 61257 1 1 13 GLN CB C -8.254 -2.183 -14.135 1.00 . A A . 13 GLN CB 1 1
30 61258 1 1 13 GLN CD C -10.491 -2.888 -13.279 1.00 . A A . 13 GLN CD 1 1
30 61259 1 1 13 GLN CG C -9.556 -1.699 -13.496 1.00 . A A . 13 GLN CG 1 1
30 61260 1 1 13 GLN H H -5.726 -2.492 -14.565 1.00 . A A . 13 GLN H 1 1
30 61261 1 1 13 GLN HA H -7.157 -1.707 -12.353 1.00 . A A . 13 GLN HA 1 1
30 61262 1 1 13 GLN HB2 H -7.845 -1.401 -14.760 1.00 . A A . 13 GLN HB2 1 1
30 61263 1 1 13 GLN HB3 H -8.454 -3.057 -14.737 1.00 . A A . 13 GLN HB3 1 1
30 61264 1 1 13 GLN HE21 H -11.589 -1.957 -11.911 1.00 . A A . 13 GLN HE21 1 1
30 61265 1 1 13 GLN HE22 H -12.068 -3.546 -12.266 1.00 . A A . 13 GLN HE22 1 1
30 61266 1 1 13 GLN HG2 H -9.339 -1.231 -12.547 1.00 . A A . 13 GLN HG2 1 1
30 61267 1 1 13 GLN HG3 H -10.033 -0.983 -14.149 1.00 . A A . 13 GLN HG3 1 1
30 61268 1 1 13 GLN N N -5.917 -2.812 -13.658 1.00 . A A . 13 GLN N 1 1
30 61269 1 1 13 GLN NE2 N -11.463 -2.789 -12.413 1.00 . A A . 13 GLN NE2 1 1
30 61270 1 1 13 GLN O O -8.289 -4.688 -12.854 1.00 . A A . 13 GLN O 1 1
30 61271 1 1 13 GLN OE1 O -10.337 -3.920 -13.902 1.00 . A A . 13 GLN OE1 1 1
30 61272 1 1 14 GLN C C -7.465 -4.873 -8.758 1.00 . A A . 14 GLN C 1 1
30 61273 1 1 14 GLN CA C -7.980 -4.989 -10.195 1.00 . A A . 14 GLN CA 1 1
30 61274 1 1 14 GLN CB C -7.437 -6.272 -10.829 1.00 . A A . 14 GLN CB 1 1
30 61275 1 1 14 GLN CD C -8.332 -8.540 -10.271 1.00 . A A . 14 GLN CD 1 1
30 61276 1 1 14 GLN CG C -8.588 -7.254 -11.061 1.00 . A A . 14 GLN CG 1 1
30 61277 1 1 14 GLN H H -7.078 -3.063 -10.543 1.00 . A A . 14 GLN H 1 1
30 61278 1 1 14 GLN HA H -9.059 -5.022 -10.188 1.00 . A A . 14 GLN HA 1 1
30 61279 1 1 14 GLN HB2 H -6.968 -6.036 -11.774 1.00 . A A . 14 GLN HB2 1 1
30 61280 1 1 14 GLN HB3 H -6.712 -6.721 -10.168 1.00 . A A . 14 GLN HB3 1 1
30 61281 1 1 14 GLN HE21 H -10.256 -9.010 -10.137 1.00 . A A . 14 GLN HE21 1 1
30 61282 1 1 14 GLN HE22 H -9.189 -10.105 -9.400 1.00 . A A . 14 GLN HE22 1 1
30 61283 1 1 14 GLN HG2 H -9.515 -6.808 -10.731 1.00 . A A . 14 GLN HG2 1 1
30 61284 1 1 14 GLN HG3 H -8.655 -7.488 -12.113 1.00 . A A . 14 GLN HG3 1 1
30 61285 1 1 14 GLN N N -7.527 -3.811 -10.990 1.00 . A A . 14 GLN N 1 1
30 61286 1 1 14 GLN NE2 N -9.343 -9.279 -9.905 1.00 . A A . 14 GLN NE2 1 1
30 61287 1 1 14 GLN O O -6.938 -5.816 -8.202 1.00 . A A . 14 GLN O 1 1
30 61288 1 1 14 GLN OE1 O -7.200 -8.875 -9.983 1.00 . A A . 14 GLN OE1 1 1
30 61289 1 1 15 MET C C -8.289 -3.845 -5.780 1.00 . A A . 15 MET C 1 1
30 61290 1 1 15 MET CA C -7.136 -3.561 -6.747 1.00 . A A . 15 MET CA 1 1
30 61291 1 1 15 MET CB C -6.630 -2.131 -6.544 1.00 . A A . 15 MET CB 1 1
30 61292 1 1 15 MET CE C -2.672 -1.743 -5.502 1.00 . A A . 15 MET CE 1 1
30 61293 1 1 15 MET CG C -5.104 -2.112 -6.651 1.00 . A A . 15 MET CG 1 1
30 61294 1 1 15 MET H H -8.046 -2.978 -8.612 1.00 . A A . 15 MET H 1 1
30 61295 1 1 15 MET HA H -6.332 -4.257 -6.558 1.00 . A A . 15 MET HA 1 1
30 61296 1 1 15 MET HB2 H -7.053 -1.489 -7.304 1.00 . A A . 15 MET HB2 1 1
30 61297 1 1 15 MET HB3 H -6.926 -1.778 -5.567 1.00 . A A . 15 MET HB3 1 1
30 61298 1 1 15 MET HE1 H -2.668 -1.115 -6.382 1.00 . A A . 15 MET HE1 1 1
30 61299 1 1 15 MET HE2 H -2.142 -1.250 -4.699 1.00 . A A . 15 MET HE2 1 1
30 61300 1 1 15 MET HE3 H -2.188 -2.679 -5.729 1.00 . A A . 15 MET HE3 1 1
30 61301 1 1 15 MET HG2 H -4.768 -3.006 -7.157 1.00 . A A . 15 MET HG2 1 1
30 61302 1 1 15 MET HG3 H -4.792 -1.244 -7.211 1.00 . A A . 15 MET HG3 1 1
30 61303 1 1 15 MET N N -7.615 -3.727 -8.149 1.00 . A A . 15 MET N 1 1
30 61304 1 1 15 MET O O -8.536 -4.977 -5.414 1.00 . A A . 15 MET O 1 1
30 61305 1 1 15 MET SD S -4.381 -2.052 -4.993 1.00 . A A . 15 MET SD 1 1
30 61306 1 1 16 PHE C C -11.373 -2.292 -4.905 1.00 . A A . 16 PHE C 1 1
30 61307 1 1 16 PHE CA C -10.143 -3.067 -4.434 1.00 . A A . 16 PHE CA 1 1
30 61308 1 1 16 PHE CB C -9.774 -2.605 -3.018 1.00 . A A . 16 PHE CB 1 1
30 61309 1 1 16 PHE CD1 C -11.971 -3.755 -2.484 1.00 . A A . 16 PHE CD1 1 1
30 61310 1 1 16 PHE CD2 C -10.760 -2.666 -0.687 1.00 . A A . 16 PHE CD2 1 1
30 61311 1 1 16 PHE CE1 C -12.967 -4.138 -1.582 1.00 . A A . 16 PHE CE1 1 1
30 61312 1 1 16 PHE CE2 C -11.761 -3.048 0.212 1.00 . A A . 16 PHE CE2 1 1
30 61313 1 1 16 PHE CG C -10.862 -3.017 -2.042 1.00 . A A . 16 PHE CG 1 1
30 61314 1 1 16 PHE CZ C -12.863 -3.786 -0.236 1.00 . A A . 16 PHE CZ 1 1
30 61315 1 1 16 PHE H H -8.798 -1.925 -5.676 1.00 . A A . 16 PHE H 1 1
30 61316 1 1 16 PHE HA H -10.374 -4.122 -4.415 1.00 . A A . 16 PHE HA 1 1
30 61317 1 1 16 PHE HB2 H -8.838 -3.058 -2.724 1.00 . A A . 16 PHE HB2 1 1
30 61318 1 1 16 PHE HB3 H -9.671 -1.531 -3.006 1.00 . A A . 16 PHE HB3 1 1
30 61319 1 1 16 PHE HD1 H -12.060 -4.024 -3.523 1.00 . A A . 16 PHE HD1 1 1
30 61320 1 1 16 PHE HD2 H -9.914 -2.096 -0.336 1.00 . A A . 16 PHE HD2 1 1
30 61321 1 1 16 PHE HE1 H -13.819 -4.705 -1.928 1.00 . A A . 16 PHE HE1 1 1
30 61322 1 1 16 PHE HE2 H -11.684 -2.770 1.253 1.00 . A A . 16 PHE HE2 1 1
30 61323 1 1 16 PHE HZ H -13.631 -4.087 0.458 1.00 . A A . 16 PHE HZ 1 1
30 61324 1 1 16 PHE N N -9.005 -2.832 -5.368 1.00 . A A . 16 PHE N 1 1
30 61325 1 1 16 PHE O O -11.415 -1.079 -4.850 1.00 . A A . 16 PHE O 1 1
30 61326 1 1 17 SER C C -14.845 -3.029 -5.257 1.00 . A A . 17 SER C 1 1
30 61327 1 1 17 SER CA C -13.618 -2.290 -5.800 1.00 . A A . 17 SER CA 1 1
30 61328 1 1 17 SER CB C -13.667 -2.264 -7.327 1.00 . A A . 17 SER CB 1 1
30 61329 1 1 17 SER H H -12.337 -3.963 -5.373 1.00 . A A . 17 SER H 1 1
30 61330 1 1 17 SER HA H -13.611 -1.282 -5.419 1.00 . A A . 17 SER HA 1 1
30 61331 1 1 17 SER HB2 H -14.400 -1.546 -7.655 1.00 . A A . 17 SER HB2 1 1
30 61332 1 1 17 SER HB3 H -12.694 -1.984 -7.713 1.00 . A A . 17 SER HB3 1 1
30 61333 1 1 17 SER HG H -14.799 -3.453 -8.372 1.00 . A A . 17 SER HG 1 1
30 61334 1 1 17 SER N N -12.385 -2.985 -5.350 1.00 . A A . 17 SER N 1 1
30 61335 1 1 17 SER O O -15.566 -3.678 -5.988 1.00 . A A . 17 SER O 1 1
30 61336 1 1 17 SER OG O -14.027 -3.553 -7.809 1.00 . A A . 17 SER OG 1 1
30 61337 1 1 18 GLY C C -16.474 -3.142 -1.943 1.00 . A A . 18 GLY C 1 1
30 61338 1 1 18 GLY CA C -16.268 -3.625 -3.382 1.00 . A A . 18 GLY CA 1 1
30 61339 1 1 18 GLY H H -14.493 -2.402 -3.404 1.00 . A A . 18 GLY H 1 1
30 61340 1 1 18 GLY HA2 H -17.148 -3.400 -3.967 1.00 . A A . 18 GLY HA2 1 1
30 61341 1 1 18 GLY HA3 H -16.097 -4.690 -3.380 1.00 . A A . 18 GLY HA3 1 1
30 61342 1 1 18 GLY N N -15.088 -2.932 -3.976 1.00 . A A . 18 GLY N 1 1
30 61343 1 1 18 GLY O O -15.625 -2.488 -1.371 1.00 . A A . 18 GLY O 1 1
30 61344 1 1 19 LEU C C -16.614 -3.292 0.902 1.00 . A A . 19 LEU C 1 1
30 61345 1 1 19 LEU CA C -17.853 -3.018 0.047 1.00 . A A . 19 LEU CA 1 1
30 61346 1 1 19 LEU CB C -19.052 -3.784 0.613 1.00 . A A . 19 LEU CB 1 1
30 61347 1 1 19 LEU CD1 C -21.547 -3.909 0.663 1.00 . A A . 19 LEU CD1 1 1
30 61348 1 1 19 LEU CD2 C -20.409 -1.689 0.727 1.00 . A A . 19 LEU CD2 1 1
30 61349 1 1 19 LEU CG C -20.347 -3.109 0.159 1.00 . A A . 19 LEU CG 1 1
30 61350 1 1 19 LEU H H -18.268 -3.989 -1.832 1.00 . A A . 19 LEU H 1 1
30 61351 1 1 19 LEU HA H -18.066 -1.960 0.057 1.00 . A A . 19 LEU HA 1 1
30 61352 1 1 19 LEU HB2 H -19.030 -4.803 0.252 1.00 . A A . 19 LEU HB2 1 1
30 61353 1 1 19 LEU HB3 H -19.006 -3.782 1.691 1.00 . A A . 19 LEU HB3 1 1
30 61354 1 1 19 LEU HD11 H -21.263 -4.943 0.794 1.00 . A A . 19 LEU HD11 1 1
30 61355 1 1 19 LEU HD12 H -21.877 -3.505 1.610 1.00 . A A . 19 LEU HD12 1 1
30 61356 1 1 19 LEU HD13 H -22.351 -3.846 -0.054 1.00 . A A . 19 LEU HD13 1 1
30 61357 1 1 19 LEU HD21 H -20.180 -1.713 1.782 1.00 . A A . 19 LEU HD21 1 1
30 61358 1 1 19 LEU HD22 H -19.692 -1.064 0.216 1.00 . A A . 19 LEU HD22 1 1
30 61359 1 1 19 LEU HD23 H -21.402 -1.287 0.584 1.00 . A A . 19 LEU HD23 1 1
30 61360 1 1 19 LEU HG H -20.371 -3.068 -0.921 1.00 . A A . 19 LEU HG 1 1
30 61361 1 1 19 LEU N N -17.596 -3.460 -1.354 1.00 . A A . 19 LEU N 1 1
30 61362 1 1 19 LEU O O -15.705 -3.979 0.485 1.00 . A A . 19 LEU O 1 1
30 61363 1 1 20 VAL C C -15.677 -2.511 4.387 1.00 . A A . 20 VAL C 1 1
30 61364 1 1 20 VAL CA C -15.368 -2.976 2.961 1.00 . A A . 20 VAL CA 1 1
30 61365 1 1 20 VAL CB C -14.165 -2.191 2.388 1.00 . A A . 20 VAL CB 1 1
30 61366 1 1 20 VAL CG1 C -14.668 -1.049 1.508 1.00 . A A . 20 VAL CG1 1 1
30 61367 1 1 20 VAL CG2 C -13.296 -1.603 3.512 1.00 . A A . 20 VAL CG2 1 1
30 61368 1 1 20 VAL H H -17.304 -2.193 2.409 1.00 . A A . 20 VAL H 1 1
30 61369 1 1 20 VAL HA H -15.133 -4.029 2.974 1.00 . A A . 20 VAL HA 1 1
30 61370 1 1 20 VAL HB H -13.565 -2.857 1.789 1.00 . A A . 20 VAL HB 1 1
30 61371 1 1 20 VAL HG11 H -15.630 -0.716 1.868 1.00 . A A . 20 VAL HG11 1 1
30 61372 1 1 20 VAL HG12 H -13.965 -0.230 1.542 1.00 . A A . 20 VAL HG12 1 1
30 61373 1 1 20 VAL HG13 H -14.766 -1.398 0.492 1.00 . A A . 20 VAL HG13 1 1
30 61374 1 1 20 VAL HG21 H -13.909 -0.992 4.160 1.00 . A A . 20 VAL HG21 1 1
30 61375 1 1 20 VAL HG22 H -12.852 -2.404 4.083 1.00 . A A . 20 VAL HG22 1 1
30 61376 1 1 20 VAL HG23 H -12.514 -0.997 3.080 1.00 . A A . 20 VAL HG23 1 1
30 61377 1 1 20 VAL N N -16.563 -2.752 2.092 1.00 . A A . 20 VAL N 1 1
30 61378 1 1 20 VAL O O -16.659 -1.845 4.640 1.00 . A A . 20 VAL O 1 1
30 61379 1 1 21 GLU C C -13.849 -1.586 7.176 1.00 . A A . 21 GLU C 1 1
30 61380 1 1 21 GLU CA C -15.042 -2.430 6.722 1.00 . A A . 21 GLU CA 1 1
30 61381 1 1 21 GLU CB C -15.176 -3.663 7.618 1.00 . A A . 21 GLU CB 1 1
30 61382 1 1 21 GLU CD C -14.812 -4.102 10.051 1.00 . A A . 21 GLU CD 1 1
30 61383 1 1 21 GLU CG C -15.551 -3.227 9.037 1.00 . A A . 21 GLU CG 1 1
30 61384 1 1 21 GLU H H -14.038 -3.384 5.082 1.00 . A A . 21 GLU H 1 1
30 61385 1 1 21 GLU HA H -15.941 -1.836 6.784 1.00 . A A . 21 GLU HA 1 1
30 61386 1 1 21 GLU HB2 H -15.948 -4.310 7.225 1.00 . A A . 21 GLU HB2 1 1
30 61387 1 1 21 GLU HB3 H -14.238 -4.195 7.644 1.00 . A A . 21 GLU HB3 1 1
30 61388 1 1 21 GLU HG2 H -15.273 -2.193 9.181 1.00 . A A . 21 GLU HG2 1 1
30 61389 1 1 21 GLU HG3 H -16.616 -3.337 9.178 1.00 . A A . 21 GLU HG3 1 1
30 61390 1 1 21 GLU N N -14.826 -2.854 5.315 1.00 . A A . 21 GLU N 1 1
30 61391 1 1 21 GLU O O -14.005 -0.625 7.902 1.00 . A A . 21 GLU O 1 1
30 61392 1 1 21 GLU OE1 O -15.240 -5.225 10.258 1.00 . A A . 21 GLU OE1 1 1
30 61393 1 1 21 GLU OE2 O -13.831 -3.633 10.604 1.00 . A A . 21 GLU OE2 1 1
30 61394 1 1 22 LYS C C -10.236 -1.489 6.360 1.00 . A A . 22 LYS C 1 1
30 61395 1 1 22 LYS CA C -11.478 -1.116 7.183 1.00 . A A . 22 LYS CA 1 1
30 61396 1 1 22 LYS CB C -11.203 -1.373 8.669 1.00 . A A . 22 LYS CB 1 1
30 61397 1 1 22 LYS CD C -9.515 -1.152 10.501 1.00 . A A . 22 LYS CD 1 1
30 61398 1 1 22 LYS CE C -8.002 -1.121 10.731 1.00 . A A . 22 LYS CE 1 1
30 61399 1 1 22 LYS CG C -9.813 -0.849 9.031 1.00 . A A . 22 LYS CG 1 1
30 61400 1 1 22 LYS H H -12.538 -2.705 6.171 1.00 . A A . 22 LYS H 1 1
30 61401 1 1 22 LYS HA H -11.697 -0.069 7.041 1.00 . A A . 22 LYS HA 1 1
30 61402 1 1 22 LYS HB2 H -11.947 -0.865 9.265 1.00 . A A . 22 LYS HB2 1 1
30 61403 1 1 22 LYS HB3 H -11.248 -2.434 8.865 1.00 . A A . 22 LYS HB3 1 1
30 61404 1 1 22 LYS HD2 H -9.990 -0.409 11.126 1.00 . A A . 22 LYS HD2 1 1
30 61405 1 1 22 LYS HD3 H -9.895 -2.131 10.752 1.00 . A A . 22 LYS HD3 1 1
30 61406 1 1 22 LYS HE2 H -7.779 -1.511 11.712 1.00 . A A . 22 LYS HE2 1 1
30 61407 1 1 22 LYS HE3 H -7.513 -1.727 9.983 1.00 . A A . 22 LYS HE3 1 1
30 61408 1 1 22 LYS HG2 H -9.076 -1.332 8.407 1.00 . A A . 22 LYS HG2 1 1
30 61409 1 1 22 LYS HG3 H -9.777 0.218 8.872 1.00 . A A . 22 LYS HG3 1 1
30 61410 1 1 22 LYS HZ1 H -8.180 0.918 11.115 1.00 . A A . 22 LYS HZ1 1 1
30 61411 1 1 22 LYS HZ2 H -6.576 0.357 11.075 1.00 . A A . 22 LYS HZ2 1 1
30 61412 1 1 22 LYS HZ3 H -7.442 0.555 9.630 1.00 . A A . 22 LYS HZ3 1 1
30 61413 1 1 22 LYS N N -12.656 -1.927 6.758 1.00 . A A . 22 LYS N 1 1
30 61414 1 1 22 LYS NZ N -7.513 0.283 10.630 1.00 . A A . 22 LYS NZ 1 1
30 61415 1 1 22 LYS O O -9.827 -2.631 6.317 1.00 . A A . 22 LYS O 1 1
30 61416 1 1 23 ILE C C -7.168 -0.422 5.780 1.00 . A A . 23 ILE C 1 1
30 61417 1 1 23 ILE CA C -8.387 -0.796 4.931 1.00 . A A . 23 ILE CA 1 1
30 61418 1 1 23 ILE CB C -8.401 0.048 3.649 1.00 . A A . 23 ILE CB 1 1
30 61419 1 1 23 ILE CD1 C -7.837 2.280 2.692 1.00 . A A . 23 ILE CD1 1 1
30 61420 1 1 23 ILE CG1 C -8.152 1.518 3.982 1.00 . A A . 23 ILE CG1 1 1
30 61421 1 1 23 ILE CG2 C -9.759 -0.082 2.970 1.00 . A A . 23 ILE CG2 1 1
30 61422 1 1 23 ILE H H -9.958 0.398 5.799 1.00 . A A . 23 ILE H 1 1
30 61423 1 1 23 ILE HA H -8.343 -1.847 4.670 1.00 . A A . 23 ILE HA 1 1
30 61424 1 1 23 ILE HB H -7.630 -0.304 2.978 1.00 . A A . 23 ILE HB 1 1
30 61425 1 1 23 ILE HD11 H -8.254 1.749 1.850 1.00 . A A . 23 ILE HD11 1 1
30 61426 1 1 23 ILE HD12 H -8.268 3.268 2.743 1.00 . A A . 23 ILE HD12 1 1
30 61427 1 1 23 ILE HD13 H -6.767 2.360 2.574 1.00 . A A . 23 ILE HD13 1 1
30 61428 1 1 23 ILE HG12 H -9.034 1.937 4.442 1.00 . A A . 23 ILE HG12 1 1
30 61429 1 1 23 ILE HG13 H -7.317 1.601 4.657 1.00 . A A . 23 ILE HG13 1 1
30 61430 1 1 23 ILE HG21 H -10.344 -0.836 3.474 1.00 . A A . 23 ILE HG21 1 1
30 61431 1 1 23 ILE HG22 H -10.275 0.865 3.022 1.00 . A A . 23 ILE HG22 1 1
30 61432 1 1 23 ILE HG23 H -9.621 -0.361 1.936 1.00 . A A . 23 ILE HG23 1 1
30 61433 1 1 23 ILE N N -9.619 -0.519 5.730 1.00 . A A . 23 ILE N 1 1
30 61434 1 1 23 ILE O O -7.251 -0.340 6.989 1.00 . A A . 23 ILE O 1 1
30 61435 1 1 24 GLN C C -3.664 0.488 5.024 1.00 . A A . 24 GLN C 1 1
30 61436 1 1 24 GLN CA C -4.835 0.191 5.965 1.00 . A A . 24 GLN CA 1 1
30 61437 1 1 24 GLN CB C -4.457 -0.963 6.896 1.00 . A A . 24 GLN CB 1 1
30 61438 1 1 24 GLN CD C -3.372 -1.516 9.081 1.00 . A A . 24 GLN CD 1 1
30 61439 1 1 24 GLN CG C -4.021 -0.405 8.253 1.00 . A A . 24 GLN CG 1 1
30 61440 1 1 24 GLN H H -5.986 -0.251 4.193 1.00 . A A . 24 GLN H 1 1
30 61441 1 1 24 GLN HA H -5.053 1.069 6.553 1.00 . A A . 24 GLN HA 1 1
30 61442 1 1 24 GLN HB2 H -5.313 -1.611 7.030 1.00 . A A . 24 GLN HB2 1 1
30 61443 1 1 24 GLN HB3 H -3.644 -1.525 6.462 1.00 . A A . 24 GLN HB3 1 1
30 61444 1 1 24 GLN HE21 H -1.523 -0.857 8.782 1.00 . A A . 24 GLN HE21 1 1
30 61445 1 1 24 GLN HE22 H -1.650 -2.252 9.741 1.00 . A A . 24 GLN HE22 1 1
30 61446 1 1 24 GLN HG2 H -3.310 0.393 8.100 1.00 . A A . 24 GLN HG2 1 1
30 61447 1 1 24 GLN HG3 H -4.883 -0.024 8.780 1.00 . A A . 24 GLN HG3 1 1
30 61448 1 1 24 GLN N N -6.040 -0.185 5.169 1.00 . A A . 24 GLN N 1 1
30 61449 1 1 24 GLN NE2 N -2.074 -1.544 9.212 1.00 . A A . 24 GLN NE2 1 1
30 61450 1 1 24 GLN O O -2.845 -0.363 4.753 1.00 . A A . 24 GLN O 1 1
30 61451 1 1 24 GLN OE1 O -4.054 -2.369 9.615 1.00 . A A . 24 GLN OE1 1 1
30 61452 1 1 25 VAL C C -1.364 2.771 4.382 1.00 . A A . 25 VAL C 1 1
30 61453 1 1 25 VAL CA C -2.455 2.034 3.607 1.00 . A A . 25 VAL CA 1 1
30 61454 1 1 25 VAL CB C -2.971 2.929 2.478 1.00 . A A . 25 VAL CB 1 1
30 61455 1 1 25 VAL CG1 C -3.568 2.062 1.368 1.00 . A A . 25 VAL CG1 1 1
30 61456 1 1 25 VAL CG2 C -4.046 3.875 3.016 1.00 . A A . 25 VAL CG2 1 1
30 61457 1 1 25 VAL H H -4.241 2.369 4.758 1.00 . A A . 25 VAL H 1 1
30 61458 1 1 25 VAL HA H -2.046 1.127 3.186 1.00 . A A . 25 VAL HA 1 1
30 61459 1 1 25 VAL HB H -2.152 3.505 2.081 1.00 . A A . 25 VAL HB 1 1
30 61460 1 1 25 VAL HG11 H -3.626 1.037 1.704 1.00 . A A . 25 VAL HG11 1 1
30 61461 1 1 25 VAL HG12 H -4.557 2.419 1.125 1.00 . A A . 25 VAL HG12 1 1
30 61462 1 1 25 VAL HG13 H -2.940 2.118 0.491 1.00 . A A . 25 VAL HG13 1 1
30 61463 1 1 25 VAL HG21 H -3.862 4.071 4.063 1.00 . A A . 25 VAL HG21 1 1
30 61464 1 1 25 VAL HG22 H -4.015 4.804 2.467 1.00 . A A . 25 VAL HG22 1 1
30 61465 1 1 25 VAL HG23 H -5.018 3.420 2.900 1.00 . A A . 25 VAL HG23 1 1
30 61466 1 1 25 VAL N N -3.576 1.692 4.526 1.00 . A A . 25 VAL N 1 1
30 61467 1 1 25 VAL O O -1.458 3.957 4.630 1.00 . A A . 25 VAL O 1 1
30 61468 1 1 26 THR C C 1.927 3.055 4.568 1.00 . A A . 26 THR C 1 1
30 61469 1 1 26 THR CA C 0.773 2.741 5.521 1.00 . A A . 26 THR CA 1 1
30 61470 1 1 26 THR CB C 1.260 1.810 6.638 1.00 . A A . 26 THR CB 1 1
30 61471 1 1 26 THR CG2 C 2.132 0.700 6.047 1.00 . A A . 26 THR CG2 1 1
30 61472 1 1 26 THR H H -0.268 1.123 4.552 1.00 . A A . 26 THR H 1 1
30 61473 1 1 26 THR HA H 0.405 3.659 5.954 1.00 . A A . 26 THR HA 1 1
30 61474 1 1 26 THR HB H 0.409 1.367 7.132 1.00 . A A . 26 THR HB 1 1
30 61475 1 1 26 THR HG1 H 1.440 3.225 7.960 1.00 . A A . 26 THR HG1 1 1
30 61476 1 1 26 THR HG21 H 1.834 0.512 5.026 1.00 . A A . 26 THR HG21 1 1
30 61477 1 1 26 THR HG22 H 3.167 1.007 6.069 1.00 . A A . 26 THR HG22 1 1
30 61478 1 1 26 THR HG23 H 2.012 -0.201 6.629 1.00 . A A . 26 THR HG23 1 1
30 61479 1 1 26 THR N N -0.325 2.078 4.764 1.00 . A A . 26 THR N 1 1
30 61480 1 1 26 THR O O 2.386 2.204 3.829 1.00 . A A . 26 THR O 1 1
30 61481 1 1 26 THR OG1 O 2.017 2.559 7.578 1.00 . A A . 26 THR OG1 1 1
30 61482 1 1 27 GLY C C 4.608 5.373 4.461 1.00 . A A . 27 GLY C 1 1
30 61483 1 1 27 GLY CA C 3.525 4.640 3.668 1.00 . A A . 27 GLY CA 1 1
30 61484 1 1 27 GLY H H 2.015 4.944 5.178 1.00 . A A . 27 GLY H 1 1
30 61485 1 1 27 GLY HA2 H 3.940 3.744 3.230 1.00 . A A . 27 GLY HA2 1 1
30 61486 1 1 27 GLY HA3 H 3.158 5.286 2.885 1.00 . A A . 27 GLY HA3 1 1
30 61487 1 1 27 GLY N N 2.401 4.272 4.575 1.00 . A A . 27 GLY N 1 1
30 61488 1 1 27 GLY O O 5.516 4.766 4.996 1.00 . A A . 27 GLY O 1 1
30 61489 1 1 28 SER C C 4.870 8.478 6.191 1.00 . A A . 28 SER C 1 1
30 61490 1 1 28 SER CA C 5.555 7.440 5.299 1.00 . A A . 28 SER CA 1 1
30 61491 1 1 28 SER CB C 6.486 8.150 4.316 1.00 . A A . 28 SER CB 1 1
30 61492 1 1 28 SER H H 3.787 7.145 4.102 1.00 . A A . 28 SER H 1 1
30 61493 1 1 28 SER HA H 6.130 6.761 5.911 1.00 . A A . 28 SER HA 1 1
30 61494 1 1 28 SER HB2 H 7.382 8.460 4.826 1.00 . A A . 28 SER HB2 1 1
30 61495 1 1 28 SER HB3 H 6.746 7.471 3.514 1.00 . A A . 28 SER HB3 1 1
30 61496 1 1 28 SER HG H 6.484 9.985 3.668 1.00 . A A . 28 SER HG 1 1
30 61497 1 1 28 SER N N 4.525 6.673 4.540 1.00 . A A . 28 SER N 1 1
30 61498 1 1 28 SER O O 5.228 8.656 7.338 1.00 . A A . 28 SER O 1 1
30 61499 1 1 28 SER OG O 5.827 9.296 3.791 1.00 . A A . 28 SER OG 1 1
30 61500 1 1 29 GLU C C 1.854 9.627 6.986 1.00 . A A . 29 GLU C 1 1
30 61501 1 1 29 GLU CA C 3.186 10.191 6.493 1.00 . A A . 29 GLU CA 1 1
30 61502 1 1 29 GLU CB C 2.929 11.434 5.639 1.00 . A A . 29 GLU CB 1 1
30 61503 1 1 29 GLU CD C 3.350 13.890 5.461 1.00 . A A . 29 GLU CD 1 1
30 61504 1 1 29 GLU CG C 3.774 12.597 6.161 1.00 . A A . 29 GLU CG 1 1
30 61505 1 1 29 GLU H H 3.617 9.007 4.746 1.00 . A A . 29 GLU H 1 1
30 61506 1 1 29 GLU HA H 3.797 10.457 7.340 1.00 . A A . 29 GLU HA 1 1
30 61507 1 1 29 GLU HB2 H 3.196 11.227 4.613 1.00 . A A . 29 GLU HB2 1 1
30 61508 1 1 29 GLU HB3 H 1.883 11.698 5.693 1.00 . A A . 29 GLU HB3 1 1
30 61509 1 1 29 GLU HG2 H 3.627 12.699 7.228 1.00 . A A . 29 GLU HG2 1 1
30 61510 1 1 29 GLU HG3 H 4.816 12.405 5.958 1.00 . A A . 29 GLU HG3 1 1
30 61511 1 1 29 GLU N N 3.889 9.165 5.673 1.00 . A A . 29 GLU N 1 1
30 61512 1 1 29 GLU O O 1.720 9.227 8.125 1.00 . A A . 29 GLU O 1 1
30 61513 1 1 29 GLU OE1 O 2.752 13.797 4.402 1.00 . A A . 29 GLU OE1 1 1
30 61514 1 1 29 GLU OE2 O 3.631 14.949 5.995 1.00 . A A . 29 GLU OE2 1 1
30 61515 1 1 30 GLY C C -0.307 7.600 6.995 1.00 . A A . 30 GLY C 1 1
30 61516 1 1 30 GLY CA C -0.459 9.055 6.548 1.00 . A A . 30 GLY CA 1 1
30 61517 1 1 30 GLY H H 1.001 9.921 5.222 1.00 . A A . 30 GLY H 1 1
30 61518 1 1 30 GLY HA2 H -0.846 9.646 7.366 1.00 . A A . 30 GLY HA2 1 1
30 61519 1 1 30 GLY HA3 H -1.141 9.101 5.714 1.00 . A A . 30 GLY HA3 1 1
30 61520 1 1 30 GLY N N 0.868 9.593 6.134 1.00 . A A . 30 GLY N 1 1
30 61521 1 1 30 GLY O O 0.016 6.730 6.211 1.00 . A A . 30 GLY O 1 1
30 61522 1 1 31 GLU C C -1.798 5.345 8.999 1.00 . A A . 31 GLU C 1 1
30 61523 1 1 31 GLU CA C -0.407 5.929 8.746 1.00 . A A . 31 GLU CA 1 1
30 61524 1 1 31 GLU CB C 0.389 5.922 10.050 1.00 . A A . 31 GLU CB 1 1
30 61525 1 1 31 GLU CD C 0.390 8.004 11.431 1.00 . A A . 31 GLU CD 1 1
30 61526 1 1 31 GLU CG C -0.370 6.715 11.116 1.00 . A A . 31 GLU CG 1 1
30 61527 1 1 31 GLU H H -0.799 8.045 8.867 1.00 . A A . 31 GLU H 1 1
30 61528 1 1 31 GLU HA H 0.105 5.332 8.007 1.00 . A A . 31 GLU HA 1 1
30 61529 1 1 31 GLU HB2 H 0.522 4.904 10.385 1.00 . A A . 31 GLU HB2 1 1
30 61530 1 1 31 GLU HB3 H 1.354 6.377 9.885 1.00 . A A . 31 GLU HB3 1 1
30 61531 1 1 31 GLU HG2 H -1.357 6.957 10.749 1.00 . A A . 31 GLU HG2 1 1
30 61532 1 1 31 GLU HG3 H -0.455 6.120 12.013 1.00 . A A . 31 GLU HG3 1 1
30 61533 1 1 31 GLU N N -0.539 7.328 8.250 1.00 . A A . 31 GLU N 1 1
30 61534 1 1 31 GLU O O -1.968 4.443 9.794 1.00 . A A . 31 GLU O 1 1
30 61535 1 1 31 GLU OE1 O 1.225 7.974 12.320 1.00 . A A . 31 GLU OE1 1 1
30 61536 1 1 31 GLU OE2 O 0.123 9.000 10.778 1.00 . A A . 31 GLU OE2 1 1
30 61537 1 1 32 LEU C C -4.726 4.823 7.197 1.00 . A A . 32 LEU C 1 1
30 61538 1 1 32 LEU CA C -4.171 5.322 8.527 1.00 . A A . 32 LEU CA 1 1
30 61539 1 1 32 LEU CB C -5.085 6.430 9.053 1.00 . A A . 32 LEU CB 1 1
30 61540 1 1 32 LEU CD1 C -5.604 7.783 11.087 1.00 . A A . 32 LEU CD1 1 1
30 61541 1 1 32 LEU CD2 C -5.842 5.300 11.149 1.00 . A A . 32 LEU CD2 1 1
30 61542 1 1 32 LEU CG C -5.026 6.462 10.581 1.00 . A A . 32 LEU CG 1 1
30 61543 1 1 32 LEU H H -2.633 6.577 7.686 1.00 . A A . 32 LEU H 1 1
30 61544 1 1 32 LEU HA H -4.146 4.508 9.235 1.00 . A A . 32 LEU HA 1 1
30 61545 1 1 32 LEU HB2 H -4.758 7.382 8.659 1.00 . A A . 32 LEU HB2 1 1
30 61546 1 1 32 LEU HB3 H -6.106 6.239 8.736 1.00 . A A . 32 LEU HB3 1 1
30 61547 1 1 32 LEU HD11 H -5.621 8.501 10.280 1.00 . A A . 32 LEU HD11 1 1
30 61548 1 1 32 LEU HD12 H -6.610 7.622 11.446 1.00 . A A . 32 LEU HD12 1 1
30 61549 1 1 32 LEU HD13 H -4.990 8.161 11.891 1.00 . A A . 32 LEU HD13 1 1
30 61550 1 1 32 LEU HD21 H -6.436 4.858 10.362 1.00 . A A . 32 LEU HD21 1 1
30 61551 1 1 32 LEU HD22 H -5.174 4.555 11.557 1.00 . A A . 32 LEU HD22 1 1
30 61552 1 1 32 LEU HD23 H -6.493 5.665 11.930 1.00 . A A . 32 LEU HD23 1 1
30 61553 1 1 32 LEU HG H -3.997 6.374 10.903 1.00 . A A . 32 LEU HG 1 1
30 61554 1 1 32 LEU N N -2.793 5.851 8.325 1.00 . A A . 32 LEU N 1 1
30 61555 1 1 32 LEU O O -4.302 5.239 6.137 1.00 . A A . 32 LEU O 1 1
30 61556 1 1 33 GLY C C -7.600 4.191 5.754 1.00 . A A . 33 GLY C 1 1
30 61557 1 1 33 GLY CA C -6.294 3.439 5.994 1.00 . A A . 33 GLY CA 1 1
30 61558 1 1 33 GLY H H -6.024 3.641 8.115 1.00 . A A . 33 GLY H 1 1
30 61559 1 1 33 GLY HA2 H -5.616 3.606 5.170 1.00 . A A . 33 GLY HA2 1 1
30 61560 1 1 33 GLY HA3 H -6.499 2.385 6.094 1.00 . A A . 33 GLY HA3 1 1
30 61561 1 1 33 GLY N N -5.689 3.950 7.248 1.00 . A A . 33 GLY N 1 1
30 61562 1 1 33 GLY O O -7.599 5.370 5.457 1.00 . A A . 33 GLY O 1 1
30 61563 1 1 34 ILE C C -11.091 3.524 6.523 1.00 . A A . 34 ILE C 1 1
30 61564 1 1 34 ILE CA C -10.013 4.229 5.706 1.00 . A A . 34 ILE CA 1 1
30 61565 1 1 34 ILE CB C -10.400 4.225 4.228 1.00 . A A . 34 ILE CB 1 1
30 61566 1 1 34 ILE CD1 C -9.708 6.596 4.007 1.00 . A A . 34 ILE CD1 1 1
30 61567 1 1 34 ILE CG1 C -9.488 5.184 3.469 1.00 . A A . 34 ILE CG1 1 1
30 61568 1 1 34 ILE CG2 C -11.846 4.706 4.091 1.00 . A A . 34 ILE CG2 1 1
30 61569 1 1 34 ILE H H -8.695 2.589 6.162 1.00 . A A . 34 ILE H 1 1
30 61570 1 1 34 ILE HA H -9.923 5.250 6.047 1.00 . A A . 34 ILE HA 1 1
30 61571 1 1 34 ILE HB H -10.304 3.227 3.825 1.00 . A A . 34 ILE HB 1 1
30 61572 1 1 34 ILE HD11 H -10.767 6.765 4.137 1.00 . A A . 34 ILE HD11 1 1
30 61573 1 1 34 ILE HD12 H -9.206 6.701 4.960 1.00 . A A . 34 ILE HD12 1 1
30 61574 1 1 34 ILE HD13 H -9.310 7.315 3.307 1.00 . A A . 34 ILE HD13 1 1
30 61575 1 1 34 ILE HG12 H -8.456 4.896 3.613 1.00 . A A . 34 ILE HG12 1 1
30 61576 1 1 34 ILE HG13 H -9.729 5.158 2.417 1.00 . A A . 34 ILE HG13 1 1
30 61577 1 1 34 ILE HG21 H -12.489 4.094 4.702 1.00 . A A . 34 ILE HG21 1 1
30 61578 1 1 34 ILE HG22 H -11.914 5.734 4.415 1.00 . A A . 34 ILE HG22 1 1
30 61579 1 1 34 ILE HG23 H -12.152 4.635 3.058 1.00 . A A . 34 ILE HG23 1 1
30 61580 1 1 34 ILE N N -8.713 3.534 5.903 1.00 . A A . 34 ILE N 1 1
30 61581 1 1 34 ILE O O -10.982 2.358 6.844 1.00 . A A . 34 ILE O 1 1
30 61582 1 1 35 TYR C C -14.535 4.320 7.340 1.00 . A A . 35 TYR C 1 1
30 61583 1 1 35 TYR CA C -13.215 3.620 7.680 1.00 . A A . 35 TYR CA 1 1
30 61584 1 1 35 TYR CB C -12.910 3.792 9.180 1.00 . A A . 35 TYR CB 1 1
30 61585 1 1 35 TYR CD1 C -10.433 4.322 9.114 1.00 . A A . 35 TYR CD1 1 1
30 61586 1 1 35 TYR CD2 C -11.976 6.043 9.848 1.00 . A A . 35 TYR CD2 1 1
30 61587 1 1 35 TYR CE1 C -9.360 5.201 9.303 1.00 . A A . 35 TYR CE1 1 1
30 61588 1 1 35 TYR CE2 C -10.901 6.922 10.038 1.00 . A A . 35 TYR CE2 1 1
30 61589 1 1 35 TYR CG C -11.743 4.742 9.387 1.00 . A A . 35 TYR CG 1 1
30 61590 1 1 35 TYR CZ C -9.594 6.502 9.764 1.00 . A A . 35 TYR CZ 1 1
30 61591 1 1 35 TYR H H -12.185 5.173 6.605 1.00 . A A . 35 TYR H 1 1
30 61592 1 1 35 TYR HA H -13.294 2.569 7.446 1.00 . A A . 35 TYR HA 1 1
30 61593 1 1 35 TYR HB2 H -13.780 4.192 9.672 1.00 . A A . 35 TYR HB2 1 1
30 61594 1 1 35 TYR HB3 H -12.668 2.830 9.607 1.00 . A A . 35 TYR HB3 1 1
30 61595 1 1 35 TYR HD1 H -10.248 3.320 8.758 1.00 . A A . 35 TYR HD1 1 1
30 61596 1 1 35 TYR HD2 H -12.983 6.369 10.060 1.00 . A A . 35 TYR HD2 1 1
30 61597 1 1 35 TYR HE1 H -8.351 4.876 9.091 1.00 . A A . 35 TYR HE1 1 1
30 61598 1 1 35 TYR HE2 H -11.081 7.926 10.394 1.00 . A A . 35 TYR HE2 1 1
30 61599 1 1 35 TYR HH H -7.967 7.309 9.178 1.00 . A A . 35 TYR HH 1 1
30 61600 1 1 35 TYR N N -12.126 4.231 6.869 1.00 . A A . 35 TYR N 1 1
30 61601 1 1 35 TYR O O -14.547 5.275 6.591 1.00 . A A . 35 TYR O 1 1
30 61602 1 1 35 TYR OH O -8.537 7.369 9.948 1.00 . A A . 35 TYR OH 1 1
30 61603 1 1 36 PRO C C -17.086 5.726 8.430 1.00 . A A . 36 PRO C 1 1
30 61604 1 1 36 PRO CA C -16.946 4.404 7.672 1.00 . A A . 36 PRO CA 1 1
30 61605 1 1 36 PRO CB C -17.899 3.335 8.217 1.00 . A A . 36 PRO CB 1 1
30 61606 1 1 36 PRO CD C -15.597 2.668 8.819 1.00 . A A . 36 PRO CD 1 1
30 61607 1 1 36 PRO CG C -17.076 2.483 9.209 1.00 . A A . 36 PRO CG 1 1
30 61608 1 1 36 PRO HA H -17.119 4.550 6.618 1.00 . A A . 36 PRO HA 1 1
30 61609 1 1 36 PRO HB2 H -18.730 3.806 8.725 1.00 . A A . 36 PRO HB2 1 1
30 61610 1 1 36 PRO HB3 H -18.258 2.713 7.413 1.00 . A A . 36 PRO HB3 1 1
30 61611 1 1 36 PRO HD2 H -15.003 2.874 9.697 1.00 . A A . 36 PRO HD2 1 1
30 61612 1 1 36 PRO HD3 H -15.228 1.792 8.307 1.00 . A A . 36 PRO HD3 1 1
30 61613 1 1 36 PRO HG2 H -17.243 2.828 10.220 1.00 . A A . 36 PRO HG2 1 1
30 61614 1 1 36 PRO HG3 H -17.349 1.443 9.120 1.00 . A A . 36 PRO HG3 1 1
30 61615 1 1 36 PRO N N -15.610 3.829 7.902 1.00 . A A . 36 PRO N 1 1
30 61616 1 1 36 PRO O O -17.627 5.779 9.517 1.00 . A A . 36 PRO O 1 1
30 61617 1 1 37 GLY C C -15.267 8.638 8.805 1.00 . A A . 37 GLY C 1 1
30 61618 1 1 37 GLY CA C -16.681 8.115 8.539 1.00 . A A . 37 GLY CA 1 1
30 61619 1 1 37 GLY H H -16.156 6.720 6.986 1.00 . A A . 37 GLY H 1 1
30 61620 1 1 37 GLY HA2 H -17.212 8.811 7.904 1.00 . A A . 37 GLY HA2 1 1
30 61621 1 1 37 GLY HA3 H -17.204 8.007 9.476 1.00 . A A . 37 GLY HA3 1 1
30 61622 1 1 37 GLY N N -16.592 6.792 7.861 1.00 . A A . 37 GLY N 1 1
30 61623 1 1 37 GLY O O -15.039 9.399 9.725 1.00 . A A . 37 GLY O 1 1
30 61624 1 1 38 HIS C C -12.884 10.229 8.220 1.00 . A A . 38 HIS C 1 1
30 61625 1 1 38 HIS CA C -12.916 8.700 8.216 1.00 . A A . 38 HIS CA 1 1
30 61626 1 1 38 HIS CB C -12.033 8.172 7.083 1.00 . A A . 38 HIS CB 1 1
30 61627 1 1 38 HIS CD2 C -10.002 9.465 8.136 1.00 . A A . 38 HIS CD2 1 1
30 61628 1 1 38 HIS CE1 C -8.795 9.665 6.347 1.00 . A A . 38 HIS CE1 1 1
30 61629 1 1 38 HIS CG C -10.698 8.865 7.116 1.00 . A A . 38 HIS CG 1 1
30 61630 1 1 38 HIS H H -14.519 7.615 7.273 1.00 . A A . 38 HIS H 1 1
30 61631 1 1 38 HIS HA H -12.550 8.329 9.160 1.00 . A A . 38 HIS HA 1 1
30 61632 1 1 38 HIS HB2 H -11.888 7.108 7.205 1.00 . A A . 38 HIS HB2 1 1
30 61633 1 1 38 HIS HB3 H -12.512 8.363 6.134 1.00 . A A . 38 HIS HB3 1 1
30 61634 1 1 38 HIS HD1 H -10.126 8.682 5.086 1.00 . A A . 38 HIS HD1 1 1
30 61635 1 1 38 HIS HD2 H -10.337 9.536 9.161 1.00 . A A . 38 HIS HD2 1 1
30 61636 1 1 38 HIS HE1 H -7.994 9.919 5.669 1.00 . A A . 38 HIS HE1 1 1
30 61637 1 1 38 HIS N N -14.315 8.231 8.008 1.00 . A A . 38 HIS N 1 1
30 61638 1 1 38 HIS ND1 N -9.911 9.006 5.985 1.00 . A A . 38 HIS ND1 1 1
30 61639 1 1 38 HIS NE2 N -8.800 9.970 7.648 1.00 . A A . 38 HIS NE2 1 1
30 61640 1 1 38 HIS O O -13.018 10.860 9.249 1.00 . A A . 38 HIS O 1 1
30 61641 1 1 39 ALA C C -12.630 12.764 5.549 1.00 . A A . 39 ALA C 1 1
30 61642 1 1 39 ALA CA C -12.661 12.316 7.014 1.00 . A A . 39 ALA CA 1 1
30 61643 1 1 39 ALA CB C -11.406 12.818 7.729 1.00 . A A . 39 ALA CB 1 1
30 61644 1 1 39 ALA H H -12.597 10.300 6.257 1.00 . A A . 39 ALA H 1 1
30 61645 1 1 39 ALA HA H -13.537 12.721 7.497 1.00 . A A . 39 ALA HA 1 1
30 61646 1 1 39 ALA HB1 H -11.019 12.038 8.368 1.00 . A A . 39 ALA HB1 1 1
30 61647 1 1 39 ALA HB2 H -10.658 13.087 6.998 1.00 . A A . 39 ALA HB2 1 1
30 61648 1 1 39 ALA HB3 H -11.653 13.682 8.327 1.00 . A A . 39 ALA HB3 1 1
30 61649 1 1 39 ALA N N -12.705 10.828 7.076 1.00 . A A . 39 ALA N 1 1
30 61650 1 1 39 ALA O O -12.445 11.958 4.659 1.00 . A A . 39 ALA O 1 1
30 61651 1 1 40 PRO C C -11.389 14.820 3.484 1.00 . A A . 40 PRO C 1 1
30 61652 1 1 40 PRO CA C -12.820 14.642 4.002 1.00 . A A . 40 PRO CA 1 1
30 61653 1 1 40 PRO CB C -13.493 15.999 4.218 1.00 . A A . 40 PRO CB 1 1
30 61654 1 1 40 PRO CD C -13.041 15.009 6.441 1.00 . A A . 40 PRO CD 1 1
30 61655 1 1 40 PRO CG C -13.320 16.340 5.717 1.00 . A A . 40 PRO CG 1 1
30 61656 1 1 40 PRO HA H -13.403 14.046 3.319 1.00 . A A . 40 PRO HA 1 1
30 61657 1 1 40 PRO HB2 H -13.014 16.752 3.605 1.00 . A A . 40 PRO HB2 1 1
30 61658 1 1 40 PRO HB3 H -14.543 15.937 3.978 1.00 . A A . 40 PRO HB3 1 1
30 61659 1 1 40 PRO HD2 H -12.159 15.095 7.060 1.00 . A A . 40 PRO HD2 1 1
30 61660 1 1 40 PRO HD3 H -13.893 14.712 7.030 1.00 . A A . 40 PRO HD3 1 1
30 61661 1 1 40 PRO HG2 H -12.488 17.018 5.848 1.00 . A A . 40 PRO HG2 1 1
30 61662 1 1 40 PRO HG3 H -14.226 16.782 6.105 1.00 . A A . 40 PRO HG3 1 1
30 61663 1 1 40 PRO N N -12.816 14.042 5.347 1.00 . A A . 40 PRO N 1 1
30 61664 1 1 40 PRO O O -10.896 15.925 3.362 1.00 . A A . 40 PRO O 1 1
30 61665 1 1 41 LEU C C -9.366 14.107 1.148 1.00 . A A . 41 LEU C 1 1
30 61666 1 1 41 LEU CA C -9.325 13.857 2.656 1.00 . A A . 41 LEU CA 1 1
30 61667 1 1 41 LEU CB C -8.569 12.555 2.934 1.00 . A A . 41 LEU CB 1 1
30 61668 1 1 41 LEU CD1 C -6.661 13.820 3.943 1.00 . A A . 41 LEU CD1 1 1
30 61669 1 1 41 LEU CD2 C -8.582 13.104 5.371 1.00 . A A . 41 LEU CD2 1 1
30 61670 1 1 41 LEU CG C -7.699 12.722 4.182 1.00 . A A . 41 LEU CG 1 1
30 61671 1 1 41 LEU H H -11.135 12.862 3.272 1.00 . A A . 41 LEU H 1 1
30 61672 1 1 41 LEU HA H -8.824 14.678 3.147 1.00 . A A . 41 LEU HA 1 1
30 61673 1 1 41 LEU HB2 H -9.276 11.755 3.091 1.00 . A A . 41 LEU HB2 1 1
30 61674 1 1 41 LEU HB3 H -7.940 12.318 2.089 1.00 . A A . 41 LEU HB3 1 1
30 61675 1 1 41 LEU HD11 H -6.338 13.792 2.913 1.00 . A A . 41 LEU HD11 1 1
30 61676 1 1 41 LEU HD12 H -7.101 14.783 4.157 1.00 . A A . 41 LEU HD12 1 1
30 61677 1 1 41 LEU HD13 H -5.813 13.660 4.592 1.00 . A A . 41 LEU HD13 1 1
30 61678 1 1 41 LEU HD21 H -9.107 14.021 5.150 1.00 . A A . 41 LEU HD21 1 1
30 61679 1 1 41 LEU HD22 H -9.297 12.316 5.557 1.00 . A A . 41 LEU HD22 1 1
30 61680 1 1 41 LEU HD23 H -7.965 13.244 6.246 1.00 . A A . 41 LEU HD23 1 1
30 61681 1 1 41 LEU HG H -7.193 11.790 4.392 1.00 . A A . 41 LEU HG 1 1
30 61682 1 1 41 LEU N N -10.719 13.744 3.172 1.00 . A A . 41 LEU N 1 1
30 61683 1 1 41 LEU O O -10.191 13.563 0.441 1.00 . A A . 41 LEU O 1 1
30 61684 1 1 42 LEU C C -7.064 15.571 -1.265 1.00 . A A . 42 LEU C 1 1
30 61685 1 1 42 LEU CA C -8.481 15.209 -0.817 1.00 . A A . 42 LEU CA 1 1
30 61686 1 1 42 LEU CB C -9.425 16.375 -1.116 1.00 . A A . 42 LEU CB 1 1
30 61687 1 1 42 LEU CD1 C -11.448 17.078 -2.404 1.00 . A A . 42 LEU CD1 1 1
30 61688 1 1 42 LEU CD2 C -9.977 15.261 -3.283 1.00 . A A . 42 LEU CD2 1 1
30 61689 1 1 42 LEU CG C -10.563 15.892 -2.017 1.00 . A A . 42 LEU CG 1 1
30 61690 1 1 42 LEU H H -7.827 15.359 1.231 1.00 . A A . 42 LEU H 1 1
30 61691 1 1 42 LEU HA H -8.814 14.332 -1.352 1.00 . A A . 42 LEU HA 1 1
30 61692 1 1 42 LEU HB2 H -9.834 16.753 -0.189 1.00 . A A . 42 LEU HB2 1 1
30 61693 1 1 42 LEU HB3 H -8.880 17.161 -1.616 1.00 . A A . 42 LEU HB3 1 1
30 61694 1 1 42 LEU HD11 H -11.110 17.964 -1.886 1.00 . A A . 42 LEU HD11 1 1
30 61695 1 1 42 LEU HD12 H -11.388 17.239 -3.469 1.00 . A A . 42 LEU HD12 1 1
30 61696 1 1 42 LEU HD13 H -12.471 16.869 -2.128 1.00 . A A . 42 LEU HD13 1 1
30 61697 1 1 42 LEU HD21 H -8.907 15.163 -3.175 1.00 . A A . 42 LEU HD21 1 1
30 61698 1 1 42 LEU HD22 H -10.415 14.286 -3.435 1.00 . A A . 42 LEU HD22 1 1
30 61699 1 1 42 LEU HD23 H -10.196 15.891 -4.133 1.00 . A A . 42 LEU HD23 1 1
30 61700 1 1 42 LEU HG H -11.155 15.158 -1.487 1.00 . A A . 42 LEU HG 1 1
30 61701 1 1 42 LEU N N -8.485 14.928 0.646 1.00 . A A . 42 LEU N 1 1
30 61702 1 1 42 LEU O O -6.850 16.558 -1.940 1.00 . A A . 42 LEU O 1 1
30 61703 1 1 43 THR C C -4.088 13.854 -1.995 1.00 . A A . 43 THR C 1 1
30 61704 1 1 43 THR CA C -4.693 15.080 -1.305 1.00 . A A . 43 THR CA 1 1
30 61705 1 1 43 THR CB C -3.864 15.434 -0.068 1.00 . A A . 43 THR CB 1 1
30 61706 1 1 43 THR CG2 C -4.742 16.182 0.938 1.00 . A A . 43 THR CG2 1 1
30 61707 1 1 43 THR H H -6.286 13.987 -0.355 1.00 . A A . 43 THR H 1 1
30 61708 1 1 43 THR HA H -4.689 15.915 -1.991 1.00 . A A . 43 THR HA 1 1
30 61709 1 1 43 THR HB H -3.037 16.064 -0.355 1.00 . A A . 43 THR HB 1 1
30 61710 1 1 43 THR HG1 H -3.959 14.001 1.245 1.00 . A A . 43 THR HG1 1 1
30 61711 1 1 43 THR HG21 H -5.634 16.537 0.443 1.00 . A A . 43 THR HG21 1 1
30 61712 1 1 43 THR HG22 H -5.017 15.515 1.742 1.00 . A A . 43 THR HG22 1 1
30 61713 1 1 43 THR HG23 H -4.194 17.022 1.339 1.00 . A A . 43 THR HG23 1 1
30 61714 1 1 43 THR N N -6.094 14.780 -0.898 1.00 . A A . 43 THR N 1 1
30 61715 1 1 43 THR O O -4.787 13.054 -2.584 1.00 . A A . 43 THR O 1 1
30 61716 1 1 43 THR OG1 O -3.369 14.241 0.526 1.00 . A A . 43 THR OG1 1 1
30 61717 1 1 44 ALA C C -1.817 11.470 -1.530 1.00 . A A . 44 ALA C 1 1
30 61718 1 1 44 ALA CA C -2.148 12.529 -2.583 1.00 . A A . 44 ALA CA 1 1
30 61719 1 1 44 ALA CB C -0.858 12.977 -3.276 1.00 . A A . 44 ALA CB 1 1
30 61720 1 1 44 ALA H H -2.246 14.360 -1.451 1.00 . A A . 44 ALA H 1 1
30 61721 1 1 44 ALA HA H -2.821 12.110 -3.316 1.00 . A A . 44 ALA HA 1 1
30 61722 1 1 44 ALA HB1 H -0.884 14.046 -3.428 1.00 . A A . 44 ALA HB1 1 1
30 61723 1 1 44 ALA HB2 H -0.010 12.722 -2.657 1.00 . A A . 44 ALA HB2 1 1
30 61724 1 1 44 ALA HB3 H -0.771 12.479 -4.231 1.00 . A A . 44 ALA HB3 1 1
30 61725 1 1 44 ALA N N -2.793 13.702 -1.929 1.00 . A A . 44 ALA N 1 1
30 61726 1 1 44 ALA O O -2.074 11.647 -0.356 1.00 . A A . 44 ALA O 1 1
30 61727 1 1 45 ILE C C 0.563 8.897 -1.145 1.00 . A A . 45 ILE C 1 1
30 61728 1 1 45 ILE CA C -0.903 9.298 -0.963 1.00 . A A . 45 ILE CA 1 1
30 61729 1 1 45 ILE CB C -1.795 8.074 -1.193 1.00 . A A . 45 ILE CB 1 1
30 61730 1 1 45 ILE CD1 C -3.891 7.273 -2.295 1.00 . A A . 45 ILE CD1 1 1
30 61731 1 1 45 ILE CG1 C -3.127 8.508 -1.815 1.00 . A A . 45 ILE CG1 1 1
30 61732 1 1 45 ILE CG2 C -2.066 7.382 0.143 1.00 . A A . 45 ILE CG2 1 1
30 61733 1 1 45 ILE H H -1.050 10.245 -2.894 1.00 . A A . 45 ILE H 1 1
30 61734 1 1 45 ILE HA H -1.053 9.668 0.041 1.00 . A A . 45 ILE HA 1 1
30 61735 1 1 45 ILE HB H -1.294 7.384 -1.858 1.00 . A A . 45 ILE HB 1 1
30 61736 1 1 45 ILE HD11 H -3.992 6.573 -1.480 1.00 . A A . 45 ILE HD11 1 1
30 61737 1 1 45 ILE HD12 H -4.870 7.569 -2.640 1.00 . A A . 45 ILE HD12 1 1
30 61738 1 1 45 ILE HD13 H -3.349 6.807 -3.105 1.00 . A A . 45 ILE HD13 1 1
30 61739 1 1 45 ILE HG12 H -3.715 9.032 -1.075 1.00 . A A . 45 ILE HG12 1 1
30 61740 1 1 45 ILE HG13 H -2.938 9.161 -2.654 1.00 . A A . 45 ILE HG13 1 1
30 61741 1 1 45 ILE HG21 H -2.118 8.123 0.927 1.00 . A A . 45 ILE HG21 1 1
30 61742 1 1 45 ILE HG22 H -3.002 6.848 0.090 1.00 . A A . 45 ILE HG22 1 1
30 61743 1 1 45 ILE HG23 H -1.266 6.688 0.358 1.00 . A A . 45 ILE HG23 1 1
30 61744 1 1 45 ILE N N -1.249 10.369 -1.941 1.00 . A A . 45 ILE N 1 1
30 61745 1 1 45 ILE O O 1.205 9.272 -2.106 1.00 . A A . 45 ILE O 1 1
30 61746 1 1 46 LYS C C 2.587 6.221 -0.694 1.00 . A A . 46 LYS C 1 1
30 61747 1 1 46 LYS CA C 2.523 7.712 -0.346 1.00 . A A . 46 LYS CA 1 1
30 61748 1 1 46 LYS CB C 3.237 7.955 0.985 1.00 . A A . 46 LYS CB 1 1
30 61749 1 1 46 LYS CD C 3.363 10.344 0.257 1.00 . A A . 46 LYS CD 1 1
30 61750 1 1 46 LYS CE C 3.968 11.668 0.731 1.00 . A A . 46 LYS CE 1 1
30 61751 1 1 46 LYS CG C 4.148 9.178 0.863 1.00 . A A . 46 LYS CG 1 1
30 61752 1 1 46 LYS H H 0.563 7.846 0.540 1.00 . A A . 46 LYS H 1 1
30 61753 1 1 46 LYS HA H 3.006 8.284 -1.124 1.00 . A A . 46 LYS HA 1 1
30 61754 1 1 46 LYS HB2 H 2.505 8.126 1.761 1.00 . A A . 46 LYS HB2 1 1
30 61755 1 1 46 LYS HB3 H 3.833 7.090 1.237 1.00 . A A . 46 LYS HB3 1 1
30 61756 1 1 46 LYS HD2 H 3.413 10.290 -0.821 1.00 . A A . 46 LYS HD2 1 1
30 61757 1 1 46 LYS HD3 H 2.333 10.288 0.575 1.00 . A A . 46 LYS HD3 1 1
30 61758 1 1 46 LYS HE2 H 4.922 11.820 0.246 1.00 . A A . 46 LYS HE2 1 1
30 61759 1 1 46 LYS HE3 H 3.301 12.479 0.478 1.00 . A A . 46 LYS HE3 1 1
30 61760 1 1 46 LYS HG2 H 4.508 9.456 1.843 1.00 . A A . 46 LYS HG2 1 1
30 61761 1 1 46 LYS HG3 H 4.986 8.942 0.225 1.00 . A A . 46 LYS HG3 1 1
30 61762 1 1 46 LYS HZ1 H 3.451 10.994 2.632 1.00 . A A . 46 LYS HZ1 1 1
30 61763 1 1 46 LYS HZ2 H 5.115 11.273 2.423 1.00 . A A . 46 LYS HZ2 1 1
30 61764 1 1 46 LYS HZ3 H 4.053 12.583 2.598 1.00 . A A . 46 LYS HZ3 1 1
30 61765 1 1 46 LYS N N 1.098 8.136 -0.227 1.00 . A A . 46 LYS N 1 1
30 61766 1 1 46 LYS NZ N 4.162 11.626 2.207 1.00 . A A . 46 LYS NZ 1 1
30 61767 1 1 46 LYS O O 1.596 5.524 -0.608 1.00 . A A . 46 LYS O 1 1
30 61768 1 1 47 PRO C C 4.112 3.502 -0.184 1.00 . A A . 47 PRO C 1 1
30 61769 1 1 47 PRO CA C 3.994 4.370 -1.441 1.00 . A A . 47 PRO CA 1 1
30 61770 1 1 47 PRO CB C 5.324 4.413 -2.198 1.00 . A A . 47 PRO CB 1 1
30 61771 1 1 47 PRO CD C 4.957 6.636 -1.172 1.00 . A A . 47 PRO CD 1 1
30 61772 1 1 47 PRO CG C 6.044 5.703 -1.739 1.00 . A A . 47 PRO CG 1 1
30 61773 1 1 47 PRO HA H 3.212 4.006 -2.087 1.00 . A A . 47 PRO HA 1 1
30 61774 1 1 47 PRO HB2 H 5.919 3.544 -1.954 1.00 . A A . 47 PRO HB2 1 1
30 61775 1 1 47 PRO HB3 H 5.146 4.455 -3.262 1.00 . A A . 47 PRO HB3 1 1
30 61776 1 1 47 PRO HD2 H 5.245 7.003 -0.197 1.00 . A A . 47 PRO HD2 1 1
30 61777 1 1 47 PRO HD3 H 4.772 7.457 -1.848 1.00 . A A . 47 PRO HD3 1 1
30 61778 1 1 47 PRO HG2 H 6.770 5.467 -0.973 1.00 . A A . 47 PRO HG2 1 1
30 61779 1 1 47 PRO HG3 H 6.530 6.176 -2.578 1.00 . A A . 47 PRO HG3 1 1
30 61780 1 1 47 PRO N N 3.759 5.776 -1.073 1.00 . A A . 47 PRO N 1 1
30 61781 1 1 47 PRO O O 4.773 3.863 0.769 1.00 . A A . 47 PRO O 1 1
30 61782 1 1 48 GLY C C 2.675 0.245 0.806 1.00 . A A . 48 GLY C 1 1
30 61783 1 1 48 GLY CA C 3.555 1.478 1.020 1.00 . A A . 48 GLY CA 1 1
30 61784 1 1 48 GLY H H 2.948 2.090 -0.955 1.00 . A A . 48 GLY H 1 1
30 61785 1 1 48 GLY HA2 H 4.580 1.169 1.170 1.00 . A A . 48 GLY HA2 1 1
30 61786 1 1 48 GLY HA3 H 3.210 2.015 1.889 1.00 . A A . 48 GLY HA3 1 1
30 61787 1 1 48 GLY N N 3.476 2.363 -0.176 1.00 . A A . 48 GLY N 1 1
30 61788 1 1 48 GLY O O 2.354 -0.116 -0.309 1.00 . A A . 48 GLY O 1 1
30 61789 1 1 49 MET C C -0.032 -1.223 2.009 1.00 . A A . 49 MET C 1 1
30 61790 1 1 49 MET CA C 1.419 -1.609 1.728 1.00 . A A . 49 MET CA 1 1
30 61791 1 1 49 MET CB C 1.869 -2.677 2.725 1.00 . A A . 49 MET CB 1 1
30 61792 1 1 49 MET CE C -0.016 -4.183 4.831 1.00 . A A . 49 MET CE 1 1
30 61793 1 1 49 MET CG C 1.664 -2.165 4.152 1.00 . A A . 49 MET CG 1 1
30 61794 1 1 49 MET H H 2.549 -0.090 2.759 1.00 . A A . 49 MET H 1 1
30 61795 1 1 49 MET HA H 1.502 -1.995 0.723 1.00 . A A . 49 MET HA 1 1
30 61796 1 1 49 MET HB2 H 1.288 -3.575 2.576 1.00 . A A . 49 MET HB2 1 1
30 61797 1 1 49 MET HB3 H 2.916 -2.896 2.571 1.00 . A A . 49 MET HB3 1 1
30 61798 1 1 49 MET HE1 H -0.435 -3.545 4.065 1.00 . A A . 49 MET HE1 1 1
30 61799 1 1 49 MET HE2 H 0.067 -5.189 4.452 1.00 . A A . 49 MET HE2 1 1
30 61800 1 1 49 MET HE3 H -0.660 -4.180 5.700 1.00 . A A . 49 MET HE3 1 1
30 61801 1 1 49 MET HG2 H 2.478 -1.508 4.421 1.00 . A A . 49 MET HG2 1 1
30 61802 1 1 49 MET HG3 H 0.730 -1.626 4.209 1.00 . A A . 49 MET HG3 1 1
30 61803 1 1 49 MET N N 2.281 -0.401 1.868 1.00 . A A . 49 MET N 1 1
30 61804 1 1 49 MET O O -0.320 -0.107 2.393 1.00 . A A . 49 MET O 1 1
30 61805 1 1 49 MET SD S 1.621 -3.569 5.293 1.00 . A A . 49 MET SD 1 1
30 61806 1 1 50 ILE C C -3.143 -3.020 2.552 1.00 . A A . 50 ILE C 1 1
30 61807 1 1 50 ILE CA C -2.377 -1.784 2.072 1.00 . A A . 50 ILE CA 1 1
30 61808 1 1 50 ILE CB C -3.006 -1.269 0.778 1.00 . A A . 50 ILE CB 1 1
30 61809 1 1 50 ILE CD1 C -5.158 -0.777 -0.386 1.00 . A A . 50 ILE CD1 1 1
30 61810 1 1 50 ILE CG1 C -4.524 -1.186 0.944 1.00 . A A . 50 ILE CG1 1 1
30 61811 1 1 50 ILE CG2 C -2.670 -2.227 -0.366 1.00 . A A . 50 ILE CG2 1 1
30 61812 1 1 50 ILE H H -0.712 -3.023 1.498 1.00 . A A . 50 ILE H 1 1
30 61813 1 1 50 ILE HA H -2.430 -1.014 2.823 1.00 . A A . 50 ILE HA 1 1
30 61814 1 1 50 ILE HB H -2.612 -0.289 0.552 1.00 . A A . 50 ILE HB 1 1
30 61815 1 1 50 ILE HD11 H -4.585 -1.193 -1.200 1.00 . A A . 50 ILE HD11 1 1
30 61816 1 1 50 ILE HD12 H -6.170 -1.146 -0.431 1.00 . A A . 50 ILE HD12 1 1
30 61817 1 1 50 ILE HD13 H -5.162 0.300 -0.464 1.00 . A A . 50 ILE HD13 1 1
30 61818 1 1 50 ILE HG12 H -4.907 -2.152 1.244 1.00 . A A . 50 ILE HG12 1 1
30 61819 1 1 50 ILE HG13 H -4.765 -0.453 1.697 1.00 . A A . 50 ILE HG13 1 1
30 61820 1 1 50 ILE HG21 H -2.275 -3.146 0.040 1.00 . A A . 50 ILE HG21 1 1
30 61821 1 1 50 ILE HG22 H -3.565 -2.440 -0.933 1.00 . A A . 50 ILE HG22 1 1
30 61822 1 1 50 ILE HG23 H -1.933 -1.773 -1.013 1.00 . A A . 50 ILE HG23 1 1
30 61823 1 1 50 ILE N N -0.953 -2.127 1.817 1.00 . A A . 50 ILE N 1 1
30 61824 1 1 50 ILE O O -3.502 -3.878 1.773 1.00 . A A . 50 ILE O 1 1
30 61825 1 1 51 ARG C C -5.641 -3.853 4.512 1.00 . A A . 51 ARG C 1 1
30 61826 1 1 51 ARG CA C -4.181 -4.273 4.344 1.00 . A A . 51 ARG CA 1 1
30 61827 1 1 51 ARG CB C -3.613 -4.709 5.696 1.00 . A A . 51 ARG CB 1 1
30 61828 1 1 51 ARG CD C -3.663 -7.004 6.682 1.00 . A A . 51 ARG CD 1 1
30 61829 1 1 51 ARG CG C -4.511 -5.790 6.299 1.00 . A A . 51 ARG CG 1 1
30 61830 1 1 51 ARG CZ C -3.094 -6.196 8.892 1.00 . A A . 51 ARG CZ 1 1
30 61831 1 1 51 ARG H H -3.132 -2.396 4.436 1.00 . A A . 51 ARG H 1 1
30 61832 1 1 51 ARG HA H -4.118 -5.090 3.641 1.00 . A A . 51 ARG HA 1 1
30 61833 1 1 51 ARG HB2 H -2.616 -5.102 5.558 1.00 . A A . 51 ARG HB2 1 1
30 61834 1 1 51 ARG HB3 H -3.577 -3.860 6.362 1.00 . A A . 51 ARG HB3 1 1
30 61835 1 1 51 ARG HD2 H -4.093 -7.897 6.249 1.00 . A A . 51 ARG HD2 1 1
30 61836 1 1 51 ARG HD3 H -2.657 -6.873 6.311 1.00 . A A . 51 ARG HD3 1 1
30 61837 1 1 51 ARG HE H -4.016 -7.930 8.596 1.00 . A A . 51 ARG HE 1 1
30 61838 1 1 51 ARG HG2 H -5.003 -5.401 7.179 1.00 . A A . 51 ARG HG2 1 1
30 61839 1 1 51 ARG HG3 H -5.254 -6.088 5.574 1.00 . A A . 51 ARG HG3 1 1
30 61840 1 1 51 ARG HH11 H -1.587 -5.865 7.617 1.00 . A A . 51 ARG HH11 1 1
30 61841 1 1 51 ARG HH12 H -1.595 -4.880 9.041 1.00 . A A . 51 ARG HH12 1 1
30 61842 1 1 51 ARG HH21 H -4.476 -6.306 10.336 1.00 . A A . 51 ARG HH21 1 1
30 61843 1 1 51 ARG HH22 H -3.229 -5.128 10.580 1.00 . A A . 51 ARG HH22 1 1
30 61844 1 1 51 ARG N N -3.416 -3.105 3.825 1.00 . A A . 51 ARG N 1 1
30 61845 1 1 51 ARG NE N -3.632 -7.137 8.166 1.00 . A A . 51 ARG NE 1 1
30 61846 1 1 51 ARG NH1 N -2.007 -5.601 8.485 1.00 . A A . 51 ARG NH1 1 1
30 61847 1 1 51 ARG NH2 N -3.643 -5.851 10.024 1.00 . A A . 51 ARG NH2 1 1
30 61848 1 1 51 ARG O O -5.932 -2.707 4.800 1.00 . A A . 51 ARG O 1 1
30 61849 1 1 52 ILE C C -8.838 -5.544 4.926 1.00 . A A . 52 ILE C 1 1
30 61850 1 1 52 ILE CA C -7.997 -4.365 4.447 1.00 . A A . 52 ILE CA 1 1
30 61851 1 1 52 ILE CB C -8.515 -3.913 3.082 1.00 . A A . 52 ILE CB 1 1
30 61852 1 1 52 ILE CD1 C -7.917 -2.722 0.972 1.00 . A A . 52 ILE CD1 1 1
30 61853 1 1 52 ILE CG1 C -7.473 -3.022 2.404 1.00 . A A . 52 ILE CG1 1 1
30 61854 1 1 52 ILE CG2 C -9.828 -3.144 3.241 1.00 . A A . 52 ILE CG2 1 1
30 61855 1 1 52 ILE H H -6.320 -5.668 4.066 1.00 . A A . 52 ILE H 1 1
30 61856 1 1 52 ILE HA H -8.086 -3.555 5.150 1.00 . A A . 52 ILE HA 1 1
30 61857 1 1 52 ILE HB H -8.691 -4.777 2.472 1.00 . A A . 52 ILE HB 1 1
30 61858 1 1 52 ILE HD11 H -8.866 -3.203 0.782 1.00 . A A . 52 ILE HD11 1 1
30 61859 1 1 52 ILE HD12 H -8.020 -1.655 0.843 1.00 . A A . 52 ILE HD12 1 1
30 61860 1 1 52 ILE HD13 H -7.178 -3.100 0.280 1.00 . A A . 52 ILE HD13 1 1
30 61861 1 1 52 ILE HG12 H -7.375 -2.101 2.955 1.00 . A A . 52 ILE HG12 1 1
30 61862 1 1 52 ILE HG13 H -6.522 -3.532 2.383 1.00 . A A . 52 ILE HG13 1 1
30 61863 1 1 52 ILE HG21 H -9.882 -2.716 4.229 1.00 . A A . 52 ILE HG21 1 1
30 61864 1 1 52 ILE HG22 H -9.877 -2.358 2.503 1.00 . A A . 52 ILE HG22 1 1
30 61865 1 1 52 ILE HG23 H -10.659 -3.820 3.100 1.00 . A A . 52 ILE HG23 1 1
30 61866 1 1 52 ILE N N -6.566 -4.753 4.316 1.00 . A A . 52 ILE N 1 1
30 61867 1 1 52 ILE O O -8.405 -6.680 4.936 1.00 . A A . 52 ILE O 1 1
30 61868 1 1 53 VAL C C -12.348 -6.067 5.179 1.00 . A A . 53 VAL C 1 1
30 61869 1 1 53 VAL CA C -10.967 -6.334 5.779 1.00 . A A . 53 VAL CA 1 1
30 61870 1 1 53 VAL CB C -11.051 -6.296 7.304 1.00 . A A . 53 VAL CB 1 1
30 61871 1 1 53 VAL CG1 C -12.147 -7.247 7.778 1.00 . A A . 53 VAL CG1 1 1
30 61872 1 1 53 VAL CG2 C -9.710 -6.729 7.901 1.00 . A A . 53 VAL CG2 1 1
30 61873 1 1 53 VAL H H -10.373 -4.346 5.277 1.00 . A A . 53 VAL H 1 1
30 61874 1 1 53 VAL HA H -10.605 -7.298 5.453 1.00 . A A . 53 VAL HA 1 1
30 61875 1 1 53 VAL HB H -11.283 -5.291 7.627 1.00 . A A . 53 VAL HB 1 1
30 61876 1 1 53 VAL HG11 H -12.992 -7.181 7.110 1.00 . A A . 53 VAL HG11 1 1
30 61877 1 1 53 VAL HG12 H -11.769 -8.258 7.782 1.00 . A A . 53 VAL HG12 1 1
30 61878 1 1 53 VAL HG13 H -12.455 -6.972 8.776 1.00 . A A . 53 VAL HG13 1 1
30 61879 1 1 53 VAL HG21 H -8.980 -6.830 7.111 1.00 . A A . 53 VAL HG21 1 1
30 61880 1 1 53 VAL HG22 H -9.374 -5.984 8.608 1.00 . A A . 53 VAL HG22 1 1
30 61881 1 1 53 VAL HG23 H -9.829 -7.677 8.405 1.00 . A A . 53 VAL HG23 1 1
30 61882 1 1 53 VAL N N -10.053 -5.268 5.310 1.00 . A A . 53 VAL N 1 1
30 61883 1 1 53 VAL O O -13.041 -5.151 5.585 1.00 . A A . 53 VAL O 1 1
30 61884 1 1 54 LYS C C -15.180 -7.014 4.555 1.00 . A A . 54 LYS C 1 1
30 61885 1 1 54 LYS CA C -14.074 -6.628 3.573 1.00 . A A . 54 LYS CA 1 1
30 61886 1 1 54 LYS CB C -14.183 -7.494 2.316 1.00 . A A . 54 LYS CB 1 1
30 61887 1 1 54 LYS CD C -15.718 -9.424 2.723 1.00 . A A . 54 LYS CD 1 1
30 61888 1 1 54 LYS CE C -15.993 -10.265 1.474 1.00 . A A . 54 LYS CE 1 1
30 61889 1 1 54 LYS CG C -14.257 -8.968 2.719 1.00 . A A . 54 LYS CG 1 1
30 61890 1 1 54 LYS H H -12.163 -7.568 3.892 1.00 . A A . 54 LYS H 1 1
30 61891 1 1 54 LYS HA H -14.178 -5.588 3.303 1.00 . A A . 54 LYS HA 1 1
30 61892 1 1 54 LYS HB2 H -15.075 -7.225 1.769 1.00 . A A . 54 LYS HB2 1 1
30 61893 1 1 54 LYS HB3 H -13.316 -7.337 1.692 1.00 . A A . 54 LYS HB3 1 1
30 61894 1 1 54 LYS HD2 H -15.907 -10.016 3.606 1.00 . A A . 54 LYS HD2 1 1
30 61895 1 1 54 LYS HD3 H -16.364 -8.560 2.722 1.00 . A A . 54 LYS HD3 1 1
30 61896 1 1 54 LYS HE2 H -16.897 -9.915 0.998 1.00 . A A . 54 LYS HE2 1 1
30 61897 1 1 54 LYS HE3 H -15.166 -10.173 0.788 1.00 . A A . 54 LYS HE3 1 1
30 61898 1 1 54 LYS HG2 H -13.694 -9.564 2.014 1.00 . A A . 54 LYS HG2 1 1
30 61899 1 1 54 LYS HG3 H -13.842 -9.092 3.708 1.00 . A A . 54 LYS HG3 1 1
30 61900 1 1 54 LYS HZ1 H -15.622 -11.879 2.736 1.00 . A A . 54 LYS HZ1 1 1
30 61901 1 1 54 LYS HZ2 H -17.166 -11.893 2.033 1.00 . A A . 54 LYS HZ2 1 1
30 61902 1 1 54 LYS HZ3 H -15.806 -12.305 1.101 1.00 . A A . 54 LYS HZ3 1 1
30 61903 1 1 54 LYS N N -12.744 -6.845 4.209 1.00 . A A . 54 LYS N 1 1
30 61904 1 1 54 LYS NZ N -16.160 -11.694 1.866 1.00 . A A . 54 LYS NZ 1 1
30 61905 1 1 54 LYS O O -15.187 -8.098 5.102 1.00 . A A . 54 LYS O 1 1
30 61906 1 1 55 GLN C C -16.637 -7.089 6.997 1.00 . A A . 55 GLN C 1 1
30 61907 1 1 55 GLN CA C -17.222 -6.456 5.733 1.00 . A A . 55 GLN CA 1 1
30 61908 1 1 55 GLN CB C -18.190 -7.440 5.070 1.00 . A A . 55 GLN CB 1 1
30 61909 1 1 55 GLN CD C -20.632 -7.972 5.059 1.00 . A A . 55 GLN CD 1 1
30 61910 1 1 55 GLN CG C -19.599 -6.845 5.063 1.00 . A A . 55 GLN CG 1 1
30 61911 1 1 55 GLN H H -16.096 -5.262 4.332 1.00 . A A . 55 GLN H 1 1
30 61912 1 1 55 GLN HA H -17.749 -5.551 5.994 1.00 . A A . 55 GLN HA 1 1
30 61913 1 1 55 GLN HB2 H -17.872 -7.627 4.056 1.00 . A A . 55 GLN HB2 1 1
30 61914 1 1 55 GLN HB3 H -18.196 -8.367 5.623 1.00 . A A . 55 GLN HB3 1 1
30 61915 1 1 55 GLN HE21 H -22.031 -6.876 4.172 1.00 . A A . 55 GLN HE21 1 1
30 61916 1 1 55 GLN HE22 H -22.483 -8.471 4.539 1.00 . A A . 55 GLN HE22 1 1
30 61917 1 1 55 GLN HG2 H -19.735 -6.232 5.943 1.00 . A A . 55 GLN HG2 1 1
30 61918 1 1 55 GLN HG3 H -19.728 -6.238 4.180 1.00 . A A . 55 GLN HG3 1 1
30 61919 1 1 55 GLN N N -16.117 -6.134 4.784 1.00 . A A . 55 GLN N 1 1
30 61920 1 1 55 GLN NE2 N -21.813 -7.755 4.548 1.00 . A A . 55 GLN NE2 1 1
30 61921 1 1 55 GLN O O -15.473 -6.924 7.305 1.00 . A A . 55 GLN O 1 1
30 61922 1 1 55 GLN OE1 O -20.363 -9.062 5.525 1.00 . A A . 55 GLN OE1 1 1
30 61923 1 1 56 HIS C C -16.443 -9.873 8.653 1.00 . A A . 56 HIS C 1 1
30 61924 1 1 56 HIS CA C -16.923 -8.457 8.975 1.00 . A A . 56 HIS CA 1 1
30 61925 1 1 56 HIS CB C -18.046 -8.526 10.013 1.00 . A A . 56 HIS CB 1 1
30 61926 1 1 56 HIS CD2 C -18.063 -6.207 11.247 1.00 . A A . 56 HIS CD2 1 1
30 61927 1 1 56 HIS CE1 C -17.028 -6.804 13.055 1.00 . A A . 56 HIS CE1 1 1
30 61928 1 1 56 HIS CG C -17.772 -7.543 11.117 1.00 . A A . 56 HIS CG 1 1
30 61929 1 1 56 HIS H H -18.370 -7.936 7.467 1.00 . A A . 56 HIS H 1 1
30 61930 1 1 56 HIS HA H -16.102 -7.878 9.370 1.00 . A A . 56 HIS HA 1 1
30 61931 1 1 56 HIS HB2 H -18.988 -8.286 9.541 1.00 . A A . 56 HIS HB2 1 1
30 61932 1 1 56 HIS HB3 H -18.094 -9.524 10.425 1.00 . A A . 56 HIS HB3 1 1
30 61933 1 1 56 HIS HD1 H -16.769 -8.793 12.501 1.00 . A A . 56 HIS HD1 1 1
30 61934 1 1 56 HIS HD2 H -18.579 -5.608 10.512 1.00 . A A . 56 HIS HD2 1 1
30 61935 1 1 56 HIS HE1 H -16.561 -6.783 14.029 1.00 . A A . 56 HIS HE1 1 1
30 61936 1 1 56 HIS N N -17.435 -7.814 7.732 1.00 . A A . 56 HIS N 1 1
30 61937 1 1 56 HIS ND1 N -17.112 -7.902 12.282 1.00 . A A . 56 HIS ND1 1 1
30 61938 1 1 56 HIS NE2 N -17.592 -5.743 12.472 1.00 . A A . 56 HIS NE2 1 1
30 61939 1 1 56 HIS O O -17.155 -10.839 8.842 1.00 . A A . 56 HIS O 1 1
30 61940 1 1 57 GLY C C -13.870 -11.281 6.560 1.00 . A A . 57 GLY C 1 1
30 61941 1 1 57 GLY CA C -14.718 -11.360 7.829 1.00 . A A . 57 GLY CA 1 1
30 61942 1 1 57 GLY H H -14.681 -9.214 8.018 1.00 . A A . 57 GLY H 1 1
30 61943 1 1 57 GLY HA2 H -14.115 -11.727 8.647 1.00 . A A . 57 GLY HA2 1 1
30 61944 1 1 57 GLY HA3 H -15.546 -12.033 7.662 1.00 . A A . 57 GLY HA3 1 1
30 61945 1 1 57 GLY N N -15.241 -10.005 8.165 1.00 . A A . 57 GLY N 1 1
30 61946 1 1 57 GLY O O -14.145 -10.504 5.666 1.00 . A A . 57 GLY O 1 1
30 61947 1 1 58 HIS C C -11.092 -10.802 5.289 1.00 . A A . 58 HIS C 1 1
30 61948 1 1 58 HIS CA C -11.981 -12.047 5.254 1.00 . A A . 58 HIS CA 1 1
30 61949 1 1 58 HIS CB C -12.866 -12.006 4.006 1.00 . A A . 58 HIS CB 1 1
30 61950 1 1 58 HIS CD2 C -12.238 -13.842 2.236 1.00 . A A . 58 HIS CD2 1 1
30 61951 1 1 58 HIS CE1 C -10.680 -12.754 1.193 1.00 . A A . 58 HIS CE1 1 1
30 61952 1 1 58 HIS CG C -12.130 -12.618 2.847 1.00 . A A . 58 HIS CG 1 1
30 61953 1 1 58 HIS H H -12.637 -12.699 7.199 1.00 . A A . 58 HIS H 1 1
30 61954 1 1 58 HIS HA H -11.362 -12.931 5.228 1.00 . A A . 58 HIS HA 1 1
30 61955 1 1 58 HIS HB2 H -13.772 -12.564 4.190 1.00 . A A . 58 HIS HB2 1 1
30 61956 1 1 58 HIS HB3 H -13.114 -10.982 3.774 1.00 . A A . 58 HIS HB3 1 1
30 61957 1 1 58 HIS HD1 H -10.812 -11.034 2.355 1.00 . A A . 58 HIS HD1 1 1
30 61958 1 1 58 HIS HD2 H -12.930 -14.621 2.521 1.00 . A A . 58 HIS HD2 1 1
30 61959 1 1 58 HIS HE1 H -9.897 -12.493 0.499 1.00 . A A . 58 HIS HE1 1 1
30 61960 1 1 58 HIS N N -12.842 -12.079 6.469 1.00 . A A . 58 HIS N 1 1
30 61961 1 1 58 HIS ND1 N -11.132 -11.941 2.166 1.00 . A A . 58 HIS ND1 1 1
30 61962 1 1 58 HIS NE2 N -11.322 -13.927 1.192 1.00 . A A . 58 HIS NE2 1 1
30 61963 1 1 58 HIS O O -11.355 -9.859 6.009 1.00 . A A . 58 HIS O 1 1
30 61964 1 1 59 GLU C C -8.142 -9.746 3.345 1.00 . A A . 59 GLU C 1 1
30 61965 1 1 59 GLU CA C -9.138 -9.606 4.497 1.00 . A A . 59 GLU CA 1 1
30 61966 1 1 59 GLU CB C -8.378 -9.524 5.822 1.00 . A A . 59 GLU CB 1 1
30 61967 1 1 59 GLU CD C -7.284 -10.855 7.633 1.00 . A A . 59 GLU CD 1 1
30 61968 1 1 59 GLU CG C -8.070 -10.936 6.323 1.00 . A A . 59 GLU CG 1 1
30 61969 1 1 59 GLU H H -9.850 -11.560 3.939 1.00 . A A . 59 GLU H 1 1
30 61970 1 1 59 GLU HA H -9.723 -8.708 4.361 1.00 . A A . 59 GLU HA 1 1
30 61971 1 1 59 GLU HB2 H -7.454 -8.984 5.675 1.00 . A A . 59 GLU HB2 1 1
30 61972 1 1 59 GLU HB3 H -8.983 -9.009 6.553 1.00 . A A . 59 GLU HB3 1 1
30 61973 1 1 59 GLU HG2 H -8.996 -11.469 6.490 1.00 . A A . 59 GLU HG2 1 1
30 61974 1 1 59 GLU HG3 H -7.482 -11.460 5.585 1.00 . A A . 59 GLU HG3 1 1
30 61975 1 1 59 GLU N N -10.043 -10.790 4.513 1.00 . A A . 59 GLU N 1 1
30 61976 1 1 59 GLU O O -7.534 -10.783 3.160 1.00 . A A . 59 GLU O 1 1
30 61977 1 1 59 GLU OE1 O -7.347 -9.819 8.276 1.00 . A A . 59 GLU OE1 1 1
30 61978 1 1 59 GLU OE2 O -6.631 -11.828 7.971 1.00 . A A . 59 GLU OE2 1 1
30 61979 1 1 60 GLU C C -6.063 -7.593 1.483 1.00 . A A . 60 GLU C 1 1
30 61980 1 1 60 GLU CA C -7.010 -8.792 1.428 1.00 . A A . 60 GLU CA 1 1
30 61981 1 1 60 GLU CB C -7.786 -8.777 0.109 1.00 . A A . 60 GLU CB 1 1
30 61982 1 1 60 GLU CD C -8.208 -10.978 -1.001 1.00 . A A . 60 GLU CD 1 1
30 61983 1 1 60 GLU CG C -8.718 -9.991 0.051 1.00 . A A . 60 GLU CG 1 1
30 61984 1 1 60 GLU H H -8.466 -7.884 2.731 1.00 . A A . 60 GLU H 1 1
30 61985 1 1 60 GLU HA H -6.439 -9.707 1.500 1.00 . A A . 60 GLU HA 1 1
30 61986 1 1 60 GLU HB2 H -8.370 -7.871 0.046 1.00 . A A . 60 GLU HB2 1 1
30 61987 1 1 60 GLU HB3 H -7.094 -8.818 -0.717 1.00 . A A . 60 GLU HB3 1 1
30 61988 1 1 60 GLU HG2 H -8.740 -10.472 1.019 1.00 . A A . 60 GLU HG2 1 1
30 61989 1 1 60 GLU HG3 H -9.714 -9.668 -0.214 1.00 . A A . 60 GLU HG3 1 1
30 61990 1 1 60 GLU N N -7.968 -8.714 2.567 1.00 . A A . 60 GLU N 1 1
30 61991 1 1 60 GLU O O -6.471 -6.482 1.754 1.00 . A A . 60 GLU O 1 1
30 61992 1 1 60 GLU OE1 O -7.968 -10.550 -2.118 1.00 . A A . 60 GLU OE1 1 1
30 61993 1 1 60 GLU OE2 O -8.067 -12.144 -0.670 1.00 . A A . 60 GLU OE2 1 1
30 61994 1 1 61 PHE C C -3.102 -6.550 -0.054 1.00 . A A . 61 PHE C 1 1
30 61995 1 1 61 PHE CA C -3.835 -6.673 1.283 1.00 . A A . 61 PHE CA 1 1
30 61996 1 1 61 PHE CB C -2.814 -6.917 2.394 1.00 . A A . 61 PHE CB 1 1
30 61997 1 1 61 PHE CD1 C -1.367 -8.718 1.398 1.00 . A A . 61 PHE CD1 1 1
30 61998 1 1 61 PHE CD2 C -2.861 -9.299 3.216 1.00 . A A . 61 PHE CD2 1 1
30 61999 1 1 61 PHE CE1 C -0.920 -10.043 1.341 1.00 . A A . 61 PHE CE1 1 1
30 62000 1 1 61 PHE CE2 C -2.414 -10.625 3.160 1.00 . A A . 61 PHE CE2 1 1
30 62001 1 1 61 PHE CG C -2.336 -8.346 2.336 1.00 . A A . 61 PHE CG 1 1
30 62002 1 1 61 PHE CZ C -1.444 -10.997 2.222 1.00 . A A . 61 PHE CZ 1 1
30 62003 1 1 61 PHE H H -4.486 -8.710 1.022 1.00 . A A . 61 PHE H 1 1
30 62004 1 1 61 PHE HA H -4.369 -5.757 1.485 1.00 . A A . 61 PHE HA 1 1
30 62005 1 1 61 PHE HB2 H -1.973 -6.252 2.261 1.00 . A A . 61 PHE HB2 1 1
30 62006 1 1 61 PHE HB3 H -3.272 -6.731 3.353 1.00 . A A . 61 PHE HB3 1 1
30 62007 1 1 61 PHE HD1 H -0.961 -7.981 0.720 1.00 . A A . 61 PHE HD1 1 1
30 62008 1 1 61 PHE HD2 H -3.610 -9.012 3.940 1.00 . A A . 61 PHE HD2 1 1
30 62009 1 1 61 PHE HE1 H -0.171 -10.330 0.616 1.00 . A A . 61 PHE HE1 1 1
30 62010 1 1 61 PHE HE2 H -2.818 -11.360 3.839 1.00 . A A . 61 PHE HE2 1 1
30 62011 1 1 61 PHE HZ H -1.099 -12.020 2.178 1.00 . A A . 61 PHE HZ 1 1
30 62012 1 1 61 PHE N N -4.800 -7.806 1.235 1.00 . A A . 61 PHE N 1 1
30 62013 1 1 61 PHE O O -2.554 -7.506 -0.565 1.00 . A A . 61 PHE O 1 1
30 62014 1 1 62 ILE C C -1.154 -4.278 -1.677 1.00 . A A . 62 ILE C 1 1
30 62015 1 1 62 ILE CA C -2.371 -5.176 -1.913 1.00 . A A . 62 ILE CA 1 1
30 62016 1 1 62 ILE CB C -3.311 -4.511 -2.927 1.00 . A A . 62 ILE CB 1 1
30 62017 1 1 62 ILE CD1 C -4.906 -6.337 -2.308 1.00 . A A . 62 ILE CD1 1 1
30 62018 1 1 62 ILE CG1 C -4.766 -4.838 -2.581 1.00 . A A . 62 ILE CG1 1 1
30 62019 1 1 62 ILE CG2 C -2.996 -5.033 -4.331 1.00 . A A . 62 ILE CG2 1 1
30 62020 1 1 62 ILE H H -3.521 -4.615 -0.183 1.00 . A A . 62 ILE H 1 1
30 62021 1 1 62 ILE HA H -2.043 -6.132 -2.296 1.00 . A A . 62 ILE HA 1 1
30 62022 1 1 62 ILE HB H -3.164 -3.441 -2.903 1.00 . A A . 62 ILE HB 1 1
30 62023 1 1 62 ILE HD11 H -3.958 -6.825 -2.485 1.00 . A A . 62 ILE HD11 1 1
30 62024 1 1 62 ILE HD12 H -5.203 -6.490 -1.280 1.00 . A A . 62 ILE HD12 1 1
30 62025 1 1 62 ILE HD13 H -5.654 -6.755 -2.965 1.00 . A A . 62 ILE HD13 1 1
30 62026 1 1 62 ILE HG12 H -5.060 -4.283 -1.702 1.00 . A A . 62 ILE HG12 1 1
30 62027 1 1 62 ILE HG13 H -5.403 -4.565 -3.409 1.00 . A A . 62 ILE HG13 1 1
30 62028 1 1 62 ILE HG21 H -1.927 -5.023 -4.487 1.00 . A A . 62 ILE HG21 1 1
30 62029 1 1 62 ILE HG22 H -3.365 -6.044 -4.429 1.00 . A A . 62 ILE HG22 1 1
30 62030 1 1 62 ILE HG23 H -3.473 -4.402 -5.065 1.00 . A A . 62 ILE HG23 1 1
30 62031 1 1 62 ILE N N -3.079 -5.373 -0.617 1.00 . A A . 62 ILE N 1 1
30 62032 1 1 62 ILE O O -0.539 -4.316 -0.630 1.00 . A A . 62 ILE O 1 1
30 62033 1 1 63 TYR C C 0.415 -1.561 -3.606 1.00 . A A . 63 TYR C 1 1
30 62034 1 1 63 TYR CA C 0.373 -2.569 -2.455 1.00 . A A . 63 TYR CA 1 1
30 62035 1 1 63 TYR CB C 1.657 -3.414 -2.439 1.00 . A A . 63 TYR CB 1 1
30 62036 1 1 63 TYR CD1 C 3.102 -2.170 -4.088 1.00 . A A . 63 TYR CD1 1 1
30 62037 1 1 63 TYR CD2 C 3.733 -2.148 -1.748 1.00 . A A . 63 TYR CD2 1 1
30 62038 1 1 63 TYR CE1 C 4.213 -1.382 -4.399 1.00 . A A . 63 TYR CE1 1 1
30 62039 1 1 63 TYR CE2 C 4.848 -1.358 -2.059 1.00 . A A . 63 TYR CE2 1 1
30 62040 1 1 63 TYR CG C 2.859 -2.554 -2.764 1.00 . A A . 63 TYR CG 1 1
30 62041 1 1 63 TYR CZ C 5.088 -0.976 -3.385 1.00 . A A . 63 TYR CZ 1 1
30 62042 1 1 63 TYR H H -1.310 -3.448 -3.472 1.00 . A A . 63 TYR H 1 1
30 62043 1 1 63 TYR HA H 0.280 -2.040 -1.519 1.00 . A A . 63 TYR HA 1 1
30 62044 1 1 63 TYR HB2 H 1.785 -3.849 -1.461 1.00 . A A . 63 TYR HB2 1 1
30 62045 1 1 63 TYR HB3 H 1.574 -4.202 -3.172 1.00 . A A . 63 TYR HB3 1 1
30 62046 1 1 63 TYR HD1 H 2.428 -2.482 -4.870 1.00 . A A . 63 TYR HD1 1 1
30 62047 1 1 63 TYR HD2 H 3.548 -2.444 -0.726 1.00 . A A . 63 TYR HD2 1 1
30 62048 1 1 63 TYR HE1 H 4.397 -1.092 -5.424 1.00 . A A . 63 TYR HE1 1 1
30 62049 1 1 63 TYR HE2 H 5.523 -1.045 -1.276 1.00 . A A . 63 TYR HE2 1 1
30 62050 1 1 63 TYR HH H 6.475 0.238 -2.886 1.00 . A A . 63 TYR HH 1 1
30 62051 1 1 63 TYR N N -0.802 -3.467 -2.635 1.00 . A A . 63 TYR N 1 1
30 62052 1 1 63 TYR O O 0.115 -1.883 -4.739 1.00 . A A . 63 TYR O 1 1
30 62053 1 1 63 TYR OH O 6.186 -0.197 -3.691 1.00 . A A . 63 TYR OH 1 1
30 62054 1 1 64 LEU C C 2.046 1.603 -4.168 1.00 . A A . 64 LEU C 1 1
30 62055 1 1 64 LEU CA C 0.842 0.687 -4.402 1.00 . A A . 64 LEU CA 1 1
30 62056 1 1 64 LEU CB C -0.443 1.519 -4.387 1.00 . A A . 64 LEU CB 1 1
30 62057 1 1 64 LEU CD1 C -0.222 3.327 -2.672 1.00 . A A . 64 LEU CD1 1 1
30 62058 1 1 64 LEU CD2 C -2.294 1.936 -2.765 1.00 . A A . 64 LEU CD2 1 1
30 62059 1 1 64 LEU CG C -0.775 1.928 -2.950 1.00 . A A . 64 LEU CG 1 1
30 62060 1 1 64 LEU H H 1.020 -0.100 -2.404 1.00 . A A . 64 LEU H 1 1
30 62061 1 1 64 LEU HA H 0.943 0.197 -5.359 1.00 . A A . 64 LEU HA 1 1
30 62062 1 1 64 LEU HB2 H -0.305 2.403 -4.991 1.00 . A A . 64 LEU HB2 1 1
30 62063 1 1 64 LEU HB3 H -1.254 0.931 -4.789 1.00 . A A . 64 LEU HB3 1 1
30 62064 1 1 64 LEU HD11 H -0.434 3.972 -3.511 1.00 . A A . 64 LEU HD11 1 1
30 62065 1 1 64 LEU HD12 H -0.687 3.728 -1.783 1.00 . A A . 64 LEU HD12 1 1
30 62066 1 1 64 LEU HD13 H 0.846 3.268 -2.524 1.00 . A A . 64 LEU HD13 1 1
30 62067 1 1 64 LEU HD21 H -2.743 2.589 -3.500 1.00 . A A . 64 LEU HD21 1 1
30 62068 1 1 64 LEU HD22 H -2.678 0.934 -2.891 1.00 . A A . 64 LEU HD22 1 1
30 62069 1 1 64 LEU HD23 H -2.534 2.292 -1.775 1.00 . A A . 64 LEU HD23 1 1
30 62070 1 1 64 LEU HG H -0.331 1.222 -2.263 1.00 . A A . 64 LEU HG 1 1
30 62071 1 1 64 LEU N N 0.782 -0.341 -3.325 1.00 . A A . 64 LEU N 1 1
30 62072 1 1 64 LEU O O 2.827 1.396 -3.261 1.00 . A A . 64 LEU O 1 1
30 62073 1 1 65 SER C C 2.833 4.945 -4.488 1.00 . A A . 65 SER C 1 1
30 62074 1 1 65 SER CA C 3.352 3.541 -4.804 1.00 . A A . 65 SER CA 1 1
30 62075 1 1 65 SER CB C 4.174 3.580 -6.092 1.00 . A A . 65 SER CB 1 1
30 62076 1 1 65 SER H H 1.557 2.760 -5.704 1.00 . A A . 65 SER H 1 1
30 62077 1 1 65 SER HA H 3.972 3.194 -3.990 1.00 . A A . 65 SER HA 1 1
30 62078 1 1 65 SER HB2 H 4.439 2.578 -6.383 1.00 . A A . 65 SER HB2 1 1
30 62079 1 1 65 SER HB3 H 3.588 4.038 -6.877 1.00 . A A . 65 SER HB3 1 1
30 62080 1 1 65 SER HG H 6.090 3.863 -6.279 1.00 . A A . 65 SER HG 1 1
30 62081 1 1 65 SER N N 2.200 2.612 -4.979 1.00 . A A . 65 SER N 1 1
30 62082 1 1 65 SER O O 3.306 5.603 -3.584 1.00 . A A . 65 SER O 1 1
30 62083 1 1 65 SER OG O 5.360 4.333 -5.869 1.00 . A A . 65 SER OG 1 1
30 62084 1 1 66 GLY C C -0.129 6.849 -5.450 1.00 . A A . 66 GLY C 1 1
30 62085 1 1 66 GLY CA C 1.316 6.771 -4.960 1.00 . A A . 66 GLY CA 1 1
30 62086 1 1 66 GLY H H 1.491 4.863 -5.950 1.00 . A A . 66 GLY H 1 1
30 62087 1 1 66 GLY HA2 H 1.351 6.971 -3.899 1.00 . A A . 66 GLY HA2 1 1
30 62088 1 1 66 GLY HA3 H 1.911 7.503 -5.484 1.00 . A A . 66 GLY HA3 1 1
30 62089 1 1 66 GLY N N 1.862 5.409 -5.224 1.00 . A A . 66 GLY N 1 1
30 62090 1 1 66 GLY O O -0.878 5.896 -5.357 1.00 . A A . 66 GLY O 1 1
30 62091 1 1 67 GLY C C -2.656 9.183 -5.651 1.00 . A A . 67 GLY C 1 1
30 62092 1 1 67 GLY CA C -1.928 8.113 -6.467 1.00 . A A . 67 GLY CA 1 1
30 62093 1 1 67 GLY H H 0.090 8.732 -6.037 1.00 . A A . 67 GLY H 1 1
30 62094 1 1 67 GLY HA2 H -1.914 8.400 -7.508 1.00 . A A . 67 GLY HA2 1 1
30 62095 1 1 67 GLY HA3 H -2.444 7.171 -6.358 1.00 . A A . 67 GLY HA3 1 1
30 62096 1 1 67 GLY N N -0.529 7.976 -5.972 1.00 . A A . 67 GLY N 1 1
30 62097 1 1 67 GLY O O -2.129 9.710 -4.691 1.00 . A A . 67 GLY O 1 1
30 62098 1 1 68 ILE C C -5.697 9.867 -4.415 1.00 . A A . 68 ILE C 1 1
30 62099 1 1 68 ILE CA C -4.623 10.544 -5.270 1.00 . A A . 68 ILE CA 1 1
30 62100 1 1 68 ILE CB C -5.283 11.510 -6.258 1.00 . A A . 68 ILE CB 1 1
30 62101 1 1 68 ILE CD1 C -4.495 12.628 -8.350 1.00 . A A . 68 ILE CD1 1 1
30 62102 1 1 68 ILE CG1 C -4.216 12.428 -6.860 1.00 . A A . 68 ILE CG1 1 1
30 62103 1 1 68 ILE CG2 C -6.328 12.357 -5.526 1.00 . A A . 68 ILE CG2 1 1
30 62104 1 1 68 ILE H H -4.269 9.070 -6.802 1.00 . A A . 68 ILE H 1 1
30 62105 1 1 68 ILE HA H -3.947 11.091 -4.631 1.00 . A A . 68 ILE HA 1 1
30 62106 1 1 68 ILE HB H -5.763 10.948 -7.045 1.00 . A A . 68 ILE HB 1 1
30 62107 1 1 68 ILE HD11 H -5.049 11.781 -8.730 1.00 . A A . 68 ILE HD11 1 1
30 62108 1 1 68 ILE HD12 H -5.075 13.528 -8.490 1.00 . A A . 68 ILE HD12 1 1
30 62109 1 1 68 ILE HD13 H -3.561 12.715 -8.884 1.00 . A A . 68 ILE HD13 1 1
30 62110 1 1 68 ILE HG12 H -4.238 13.384 -6.357 1.00 . A A . 68 ILE HG12 1 1
30 62111 1 1 68 ILE HG13 H -3.242 11.979 -6.736 1.00 . A A . 68 ILE HG13 1 1
30 62112 1 1 68 ILE HG21 H -6.061 12.435 -4.483 1.00 . A A . 68 ILE HG21 1 1
30 62113 1 1 68 ILE HG22 H -6.364 13.343 -5.965 1.00 . A A . 68 ILE HG22 1 1
30 62114 1 1 68 ILE HG23 H -7.297 11.888 -5.615 1.00 . A A . 68 ILE HG23 1 1
30 62115 1 1 68 ILE N N -3.863 9.508 -6.025 1.00 . A A . 68 ILE N 1 1
30 62116 1 1 68 ILE O O -6.469 9.059 -4.892 1.00 . A A . 68 ILE O 1 1
30 62117 1 1 69 LEU C C -7.933 10.544 -2.059 1.00 . A A . 69 LEU C 1 1
30 62118 1 1 69 LEU CA C -6.769 9.570 -2.261 1.00 . A A . 69 LEU CA 1 1
30 62119 1 1 69 LEU CB C -6.121 9.236 -0.909 1.00 . A A . 69 LEU CB 1 1
30 62120 1 1 69 LEU CD1 C -7.635 10.384 0.720 1.00 . A A . 69 LEU CD1 1 1
30 62121 1 1 69 LEU CD2 C -8.404 8.296 -0.422 1.00 . A A . 69 LEU CD2 1 1
30 62122 1 1 69 LEU CG C -7.193 9.026 0.171 1.00 . A A . 69 LEU CG 1 1
30 62123 1 1 69 LEU H H -5.116 10.844 -2.789 1.00 . A A . 69 LEU H 1 1
30 62124 1 1 69 LEU HA H -7.136 8.662 -2.717 1.00 . A A . 69 LEU HA 1 1
30 62125 1 1 69 LEU HB2 H -5.536 8.333 -1.008 1.00 . A A . 69 LEU HB2 1 1
30 62126 1 1 69 LEU HB3 H -5.475 10.048 -0.614 1.00 . A A . 69 LEU HB3 1 1
30 62127 1 1 69 LEU HD11 H -6.868 11.118 0.523 1.00 . A A . 69 LEU HD11 1 1
30 62128 1 1 69 LEU HD12 H -8.554 10.684 0.239 1.00 . A A . 69 LEU HD12 1 1
30 62129 1 1 69 LEU HD13 H -7.794 10.307 1.786 1.00 . A A . 69 LEU HD13 1 1
30 62130 1 1 69 LEU HD21 H -8.121 7.825 -1.352 1.00 . A A . 69 LEU HD21 1 1
30 62131 1 1 69 LEU HD22 H -8.747 7.544 0.273 1.00 . A A . 69 LEU HD22 1 1
30 62132 1 1 69 LEU HD23 H -9.197 9.006 -0.606 1.00 . A A . 69 LEU HD23 1 1
30 62133 1 1 69 LEU HG H -6.777 8.437 0.975 1.00 . A A . 69 LEU HG 1 1
30 62134 1 1 69 LEU N N -5.750 10.192 -3.152 1.00 . A A . 69 LEU N 1 1
30 62135 1 1 69 LEU O O -7.768 11.625 -1.530 1.00 . A A . 69 LEU O 1 1
30 62136 1 1 70 GLU C C -11.367 10.322 -1.503 1.00 . A A . 70 GLU C 1 1
30 62137 1 1 70 GLU CA C -10.291 11.058 -2.304 1.00 . A A . 70 GLU CA 1 1
30 62138 1 1 70 GLU CB C -10.848 11.436 -3.679 1.00 . A A . 70 GLU CB 1 1
30 62139 1 1 70 GLU CD C -12.586 12.853 -4.782 1.00 . A A . 70 GLU CD 1 1
30 62140 1 1 70 GLU CG C -12.230 12.073 -3.515 1.00 . A A . 70 GLU CG 1 1
30 62141 1 1 70 GLU H H -9.221 9.286 -2.894 1.00 . A A . 70 GLU H 1 1
30 62142 1 1 70 GLU HA H -9.994 11.953 -1.775 1.00 . A A . 70 GLU HA 1 1
30 62143 1 1 70 GLU HB2 H -10.179 12.138 -4.156 1.00 . A A . 70 GLU HB2 1 1
30 62144 1 1 70 GLU HB3 H -10.933 10.548 -4.287 1.00 . A A . 70 GLU HB3 1 1
30 62145 1 1 70 GLU HG2 H -12.965 11.300 -3.349 1.00 . A A . 70 GLU HG2 1 1
30 62146 1 1 70 GLU HG3 H -12.218 12.747 -2.671 1.00 . A A . 70 GLU HG3 1 1
30 62147 1 1 70 GLU N N -9.111 10.164 -2.473 1.00 . A A . 70 GLU N 1 1
30 62148 1 1 70 GLU O O -11.577 9.137 -1.673 1.00 . A A . 70 GLU O 1 1
30 62149 1 1 70 GLU OE1 O -12.169 13.994 -4.889 1.00 . A A . 70 GLU OE1 1 1
30 62150 1 1 70 GLU OE2 O -13.270 12.294 -5.624 1.00 . A A . 70 GLU OE2 1 1
30 62151 1 1 71 VAL C C -14.485 10.666 -0.402 1.00 . A A . 71 VAL C 1 1
30 62152 1 1 71 VAL CA C -13.108 10.338 0.177 1.00 . A A . 71 VAL CA 1 1
30 62153 1 1 71 VAL CB C -13.037 10.826 1.623 1.00 . A A . 71 VAL CB 1 1
30 62154 1 1 71 VAL CG1 C -13.399 12.312 1.678 1.00 . A A . 71 VAL CG1 1 1
30 62155 1 1 71 VAL CG2 C -14.024 10.027 2.476 1.00 . A A . 71 VAL CG2 1 1
30 62156 1 1 71 VAL H H -11.868 11.964 -0.504 1.00 . A A . 71 VAL H 1 1
30 62157 1 1 71 VAL HA H -12.955 9.269 0.151 1.00 . A A . 71 VAL HA 1 1
30 62158 1 1 71 VAL HB H -12.034 10.686 2.002 1.00 . A A . 71 VAL HB 1 1
30 62159 1 1 71 VAL HG11 H -13.827 12.613 0.733 1.00 . A A . 71 VAL HG11 1 1
30 62160 1 1 71 VAL HG12 H -14.116 12.478 2.468 1.00 . A A . 71 VAL HG12 1 1
30 62161 1 1 71 VAL HG13 H -12.509 12.892 1.871 1.00 . A A . 71 VAL HG13 1 1
30 62162 1 1 71 VAL HG21 H -14.919 9.832 1.903 1.00 . A A . 71 VAL HG21 1 1
30 62163 1 1 71 VAL HG22 H -13.574 9.091 2.767 1.00 . A A . 71 VAL HG22 1 1
30 62164 1 1 71 VAL HG23 H -14.280 10.594 3.359 1.00 . A A . 71 VAL HG23 1 1
30 62165 1 1 71 VAL N N -12.050 11.009 -0.630 1.00 . A A . 71 VAL N 1 1
30 62166 1 1 71 VAL O O -14.695 11.714 -0.982 1.00 . A A . 71 VAL O 1 1
30 62167 1 1 72 GLN C C -17.826 9.587 0.267 1.00 . A A . 72 GLN C 1 1
30 62168 1 1 72 GLN CA C -16.796 10.029 -0.780 1.00 . A A . 72 GLN CA 1 1
30 62169 1 1 72 GLN CB C -16.997 9.234 -2.076 1.00 . A A . 72 GLN CB 1 1
30 62170 1 1 72 GLN CD C -15.866 8.292 -4.095 1.00 . A A . 72 GLN CD 1 1
30 62171 1 1 72 GLN CG C -15.647 9.008 -2.761 1.00 . A A . 72 GLN CG 1 1
30 62172 1 1 72 GLN H H -15.234 8.940 0.228 1.00 . A A . 72 GLN H 1 1
30 62173 1 1 72 GLN HA H -16.916 11.083 -0.980 1.00 . A A . 72 GLN HA 1 1
30 62174 1 1 72 GLN HB2 H -17.450 8.281 -1.848 1.00 . A A . 72 GLN HB2 1 1
30 62175 1 1 72 GLN HB3 H -17.641 9.788 -2.742 1.00 . A A . 72 GLN HB3 1 1
30 62176 1 1 72 GLN HE21 H -15.297 6.522 -3.402 1.00 . A A . 72 GLN HE21 1 1
30 62177 1 1 72 GLN HE22 H -15.757 6.548 -5.035 1.00 . A A . 72 GLN HE22 1 1
30 62178 1 1 72 GLN HG2 H -15.169 9.960 -2.936 1.00 . A A . 72 GLN HG2 1 1
30 62179 1 1 72 GLN HG3 H -15.019 8.401 -2.128 1.00 . A A . 72 GLN HG3 1 1
30 62180 1 1 72 GLN N N -15.427 9.777 -0.246 1.00 . A A . 72 GLN N 1 1
30 62181 1 1 72 GLN NE2 N -15.619 7.014 -4.184 1.00 . A A . 72 GLN NE2 1 1
30 62182 1 1 72 GLN O O -17.467 9.023 1.281 1.00 . A A . 72 GLN O 1 1
30 62183 1 1 72 GLN OE1 O -16.269 8.902 -5.066 1.00 . A A . 72 GLN OE1 1 1
30 62184 1 1 73 PRO C C -20.530 8.021 0.777 1.00 . A A . 73 PRO C 1 1
30 62185 1 1 73 PRO CA C -20.179 9.507 0.905 1.00 . A A . 73 PRO CA 1 1
30 62186 1 1 73 PRO CB C -21.336 10.386 0.425 1.00 . A A . 73 PRO CB 1 1
30 62187 1 1 73 PRO CD C -19.509 10.544 -1.240 1.00 . A A . 73 PRO CD 1 1
30 62188 1 1 73 PRO CG C -21.022 10.757 -1.043 1.00 . A A . 73 PRO CG 1 1
30 62189 1 1 73 PRO HA H -19.925 9.752 1.923 1.00 . A A . 73 PRO HA 1 1
30 62190 1 1 73 PRO HB2 H -22.266 9.837 0.483 1.00 . A A . 73 PRO HB2 1 1
30 62191 1 1 73 PRO HB3 H -21.394 11.282 1.023 1.00 . A A . 73 PRO HB3 1 1
30 62192 1 1 73 PRO HD2 H -19.331 9.921 -2.105 1.00 . A A . 73 PRO HD2 1 1
30 62193 1 1 73 PRO HD3 H -19.001 11.491 -1.341 1.00 . A A . 73 PRO HD3 1 1
30 62194 1 1 73 PRO HG2 H -21.580 10.116 -1.712 1.00 . A A . 73 PRO HG2 1 1
30 62195 1 1 73 PRO HG3 H -21.272 11.792 -1.226 1.00 . A A . 73 PRO HG3 1 1
30 62196 1 1 73 PRO N N -19.076 9.861 -0.005 1.00 . A A . 73 PRO N 1 1
30 62197 1 1 73 PRO O O -21.067 7.584 -0.222 1.00 . A A . 73 PRO O 1 1
30 62198 1 1 74 GLY C C -19.653 5.107 0.692 1.00 . A A . 74 GLY C 1 1
30 62199 1 1 74 GLY CA C -20.550 5.791 1.724 1.00 . A A . 74 GLY CA 1 1
30 62200 1 1 74 GLY H H -19.802 7.621 2.579 1.00 . A A . 74 GLY H 1 1
30 62201 1 1 74 GLY HA2 H -20.386 5.348 2.696 1.00 . A A . 74 GLY HA2 1 1
30 62202 1 1 74 GLY HA3 H -21.583 5.661 1.439 1.00 . A A . 74 GLY HA3 1 1
30 62203 1 1 74 GLY N N -20.232 7.245 1.783 1.00 . A A . 74 GLY N 1 1
30 62204 1 1 74 GLY O O -20.079 4.219 -0.020 1.00 . A A . 74 GLY O 1 1
30 62205 1 1 75 ASN C C -16.247 5.721 -0.578 1.00 . A A . 75 ASN C 1 1
30 62206 1 1 75 ASN CA C -17.504 4.868 -0.393 1.00 . A A . 75 ASN CA 1 1
30 62207 1 1 75 ASN CB C -18.232 4.732 -1.735 1.00 . A A . 75 ASN CB 1 1
30 62208 1 1 75 ASN CG C -19.120 5.957 -1.966 1.00 . A A . 75 ASN CG 1 1
30 62209 1 1 75 ASN H H -18.083 6.226 1.179 1.00 . A A . 75 ASN H 1 1
30 62210 1 1 75 ASN HA H -17.219 3.888 -0.037 1.00 . A A . 75 ASN HA 1 1
30 62211 1 1 75 ASN HB2 H -17.506 4.657 -2.531 1.00 . A A . 75 ASN HB2 1 1
30 62212 1 1 75 ASN HB3 H -18.846 3.841 -1.723 1.00 . A A . 75 ASN HB3 1 1
30 62213 1 1 75 ASN HD21 H -20.070 5.149 -3.512 1.00 . A A . 75 ASN HD21 1 1
30 62214 1 1 75 ASN HD22 H -20.566 6.719 -3.096 1.00 . A A . 75 ASN HD22 1 1
30 62215 1 1 75 ASN N N -18.414 5.509 0.599 1.00 . A A . 75 ASN N 1 1
30 62216 1 1 75 ASN ND2 N -19.991 5.940 -2.939 1.00 . A A . 75 ASN ND2 1 1
30 62217 1 1 75 ASN O O -16.210 6.883 -0.222 1.00 . A A . 75 ASN O 1 1
30 62218 1 1 75 ASN OD1 O -19.020 6.939 -1.259 1.00 . A A . 75 ASN OD1 1 1
30 62219 1 1 76 VAL C C -13.337 5.473 -2.689 1.00 . A A . 76 VAL C 1 1
30 62220 1 1 76 VAL CA C -13.949 5.898 -1.352 1.00 . A A . 76 VAL CA 1 1
30 62221 1 1 76 VAL CB C -12.966 5.579 -0.224 1.00 . A A . 76 VAL CB 1 1
30 62222 1 1 76 VAL CG1 C -13.577 5.980 1.121 1.00 . A A . 76 VAL CG1 1 1
30 62223 1 1 76 VAL CG2 C -12.668 4.079 -0.219 1.00 . A A . 76 VAL CG2 1 1
30 62224 1 1 76 VAL H H -15.277 4.207 -1.411 1.00 . A A . 76 VAL H 1 1
30 62225 1 1 76 VAL HA H -14.154 6.957 -1.366 1.00 . A A . 76 VAL HA 1 1
30 62226 1 1 76 VAL HB H -12.049 6.130 -0.380 1.00 . A A . 76 VAL HB 1 1
30 62227 1 1 76 VAL HG11 H -14.546 6.424 0.957 1.00 . A A . 76 VAL HG11 1 1
30 62228 1 1 76 VAL HG12 H -13.684 5.102 1.742 1.00 . A A . 76 VAL HG12 1 1
30 62229 1 1 76 VAL HG13 H -12.931 6.692 1.611 1.00 . A A . 76 VAL HG13 1 1
30 62230 1 1 76 VAL HG21 H -12.872 3.668 -1.197 1.00 . A A . 76 VAL HG21 1 1
30 62231 1 1 76 VAL HG22 H -11.629 3.919 0.029 1.00 . A A . 76 VAL HG22 1 1
30 62232 1 1 76 VAL HG23 H -13.293 3.591 0.514 1.00 . A A . 76 VAL HG23 1 1
30 62233 1 1 76 VAL N N -15.216 5.144 -1.134 1.00 . A A . 76 VAL N 1 1
30 62234 1 1 76 VAL O O -13.691 4.452 -3.246 1.00 . A A . 76 VAL O 1 1
30 62235 1 1 77 THR C C -10.461 6.605 -4.675 1.00 . A A . 77 THR C 1 1
30 62236 1 1 77 THR CA C -11.794 5.870 -4.513 1.00 . A A . 77 THR CA 1 1
30 62237 1 1 77 THR CB C -12.730 6.253 -5.661 1.00 . A A . 77 THR CB 1 1
30 62238 1 1 77 THR CG2 C -12.019 6.031 -6.997 1.00 . A A . 77 THR CG2 1 1
30 62239 1 1 77 THR H H -12.146 7.063 -2.750 1.00 . A A . 77 THR H 1 1
30 62240 1 1 77 THR HA H -11.619 4.805 -4.533 1.00 . A A . 77 THR HA 1 1
30 62241 1 1 77 THR HB H -13.005 7.293 -5.573 1.00 . A A . 77 THR HB 1 1
30 62242 1 1 77 THR HG1 H -14.491 5.731 -6.304 1.00 . A A . 77 THR HG1 1 1
30 62243 1 1 77 THR HG21 H -11.036 6.477 -6.959 1.00 . A A . 77 THR HG21 1 1
30 62244 1 1 77 THR HG22 H -11.926 4.971 -7.182 1.00 . A A . 77 THR HG22 1 1
30 62245 1 1 77 THR HG23 H -12.592 6.486 -7.791 1.00 . A A . 77 THR HG23 1 1
30 62246 1 1 77 THR N N -12.420 6.243 -3.212 1.00 . A A . 77 THR N 1 1
30 62247 1 1 77 THR O O -10.365 7.797 -4.458 1.00 . A A . 77 THR O 1 1
30 62248 1 1 77 THR OG1 O -13.899 5.447 -5.604 1.00 . A A . 77 THR OG1 1 1
30 62249 1 1 78 VAL C C -7.563 6.223 -6.637 1.00 . A A . 78 VAL C 1 1
30 62250 1 1 78 VAL CA C -8.103 6.554 -5.243 1.00 . A A . 78 VAL CA 1 1
30 62251 1 1 78 VAL CB C -7.130 6.042 -4.175 1.00 . A A . 78 VAL CB 1 1
30 62252 1 1 78 VAL CG1 C -7.831 6.020 -2.815 1.00 . A A . 78 VAL CG1 1 1
30 62253 1 1 78 VAL CG2 C -6.670 4.626 -4.530 1.00 . A A . 78 VAL CG2 1 1
30 62254 1 1 78 VAL H H -9.531 4.941 -5.232 1.00 . A A . 78 VAL H 1 1
30 62255 1 1 78 VAL HA H -8.214 7.624 -5.145 1.00 . A A . 78 VAL HA 1 1
30 62256 1 1 78 VAL HB H -6.274 6.699 -4.125 1.00 . A A . 78 VAL HB 1 1
30 62257 1 1 78 VAL HG11 H -8.670 6.700 -2.830 1.00 . A A . 78 VAL HG11 1 1
30 62258 1 1 78 VAL HG12 H -8.183 5.019 -2.608 1.00 . A A . 78 VAL HG12 1 1
30 62259 1 1 78 VAL HG13 H -7.135 6.322 -2.046 1.00 . A A . 78 VAL HG13 1 1
30 62260 1 1 78 VAL HG21 H -7.245 4.261 -5.369 1.00 . A A . 78 VAL HG21 1 1
30 62261 1 1 78 VAL HG22 H -5.623 4.642 -4.792 1.00 . A A . 78 VAL HG22 1 1
30 62262 1 1 78 VAL HG23 H -6.820 3.975 -3.681 1.00 . A A . 78 VAL HG23 1 1
30 62263 1 1 78 VAL N N -9.431 5.901 -5.060 1.00 . A A . 78 VAL N 1 1
30 62264 1 1 78 VAL O O -7.902 5.210 -7.218 1.00 . A A . 78 VAL O 1 1
30 62265 1 1 79 LEU C C -4.680 6.492 -8.441 1.00 . A A . 79 LEU C 1 1
30 62266 1 1 79 LEU CA C -6.177 6.788 -8.541 1.00 . A A . 79 LEU CA 1 1
30 62267 1 1 79 LEU CB C -6.398 8.007 -9.441 1.00 . A A . 79 LEU CB 1 1
30 62268 1 1 79 LEU CD1 C -8.887 8.080 -9.653 1.00 . A A . 79 LEU CD1 1 1
30 62269 1 1 79 LEU CD2 C -7.450 8.619 -11.625 1.00 . A A . 79 LEU CD2 1 1
30 62270 1 1 79 LEU CG C -7.581 7.744 -10.375 1.00 . A A . 79 LEU CG 1 1
30 62271 1 1 79 LEU H H -6.467 7.879 -6.703 1.00 . A A . 79 LEU H 1 1
30 62272 1 1 79 LEU HA H -6.685 5.934 -8.965 1.00 . A A . 79 LEU HA 1 1
30 62273 1 1 79 LEU HB2 H -6.606 8.872 -8.830 1.00 . A A . 79 LEU HB2 1 1
30 62274 1 1 79 LEU HB3 H -5.511 8.185 -10.030 1.00 . A A . 79 LEU HB3 1 1
30 62275 1 1 79 LEU HD11 H -8.672 8.360 -8.633 1.00 . A A . 79 LEU HD11 1 1
30 62276 1 1 79 LEU HD12 H -9.375 8.902 -10.156 1.00 . A A . 79 LEU HD12 1 1
30 62277 1 1 79 LEU HD13 H -9.535 7.217 -9.661 1.00 . A A . 79 LEU HD13 1 1
30 62278 1 1 79 LEU HD21 H -6.421 8.924 -11.746 1.00 . A A . 79 LEU HD21 1 1
30 62279 1 1 79 LEU HD22 H -7.763 8.056 -12.493 1.00 . A A . 79 LEU HD22 1 1
30 62280 1 1 79 LEU HD23 H -8.075 9.493 -11.519 1.00 . A A . 79 LEU HD23 1 1
30 62281 1 1 79 LEU HG H -7.587 6.702 -10.662 1.00 . A A . 79 LEU HG 1 1
30 62282 1 1 79 LEU N N -6.728 7.066 -7.183 1.00 . A A . 79 LEU N 1 1
30 62283 1 1 79 LEU O O -3.905 7.301 -7.971 1.00 . A A . 79 LEU O 1 1
30 62284 1 1 80 ALA C C -2.392 4.396 -10.175 1.00 . A A . 80 ALA C 1 1
30 62285 1 1 80 ALA CA C -2.821 4.983 -8.829 1.00 . A A . 80 ALA CA 1 1
30 62286 1 1 80 ALA CB C -2.593 3.950 -7.724 1.00 . A A . 80 ALA CB 1 1
30 62287 1 1 80 ALA H H -4.910 4.702 -9.267 1.00 . A A . 80 ALA H 1 1
30 62288 1 1 80 ALA HA H -2.240 5.870 -8.620 1.00 . A A . 80 ALA HA 1 1
30 62289 1 1 80 ALA HB1 H -3.239 3.100 -7.887 1.00 . A A . 80 ALA HB1 1 1
30 62290 1 1 80 ALA HB2 H -1.563 3.627 -7.740 1.00 . A A . 80 ALA HB2 1 1
30 62291 1 1 80 ALA HB3 H -2.817 4.393 -6.764 1.00 . A A . 80 ALA HB3 1 1
30 62292 1 1 80 ALA N N -4.267 5.337 -8.888 1.00 . A A . 80 ALA N 1 1
30 62293 1 1 80 ALA O O -3.215 4.088 -11.016 1.00 . A A . 80 ALA O 1 1
30 62294 1 1 81 ASP C C 0.265 2.474 -11.449 1.00 . A A . 81 ASP C 1 1
30 62295 1 1 81 ASP CA C -0.650 3.678 -11.693 1.00 . A A . 81 ASP CA 1 1
30 62296 1 1 81 ASP CB C 0.120 4.752 -12.463 1.00 . A A . 81 ASP CB 1 1
30 62297 1 1 81 ASP CG C -0.738 5.263 -13.622 1.00 . A A . 81 ASP CG 1 1
30 62298 1 1 81 ASP H H -0.465 4.498 -9.707 1.00 . A A . 81 ASP H 1 1
30 62299 1 1 81 ASP HA H -1.505 3.366 -12.273 1.00 . A A . 81 ASP HA 1 1
30 62300 1 1 81 ASP HB2 H 0.354 5.572 -11.799 1.00 . A A . 81 ASP HB2 1 1
30 62301 1 1 81 ASP HB3 H 1.034 4.331 -12.853 1.00 . A A . 81 ASP HB3 1 1
30 62302 1 1 81 ASP N N -1.115 4.241 -10.393 1.00 . A A . 81 ASP N 1 1
30 62303 1 1 81 ASP O O 0.504 1.680 -12.337 1.00 . A A . 81 ASP O 1 1
30 62304 1 1 81 ASP OD1 O -1.949 5.138 -13.536 1.00 . A A . 81 ASP OD1 1 1
30 62305 1 1 81 ASP OD2 O -0.170 5.769 -14.575 1.00 . A A . 81 ASP OD2 1 1
30 62306 1 1 82 THR C C 1.019 0.231 -8.979 1.00 . A A . 82 THR C 1 1
30 62307 1 1 82 THR CA C 1.685 1.178 -9.980 1.00 . A A . 82 THR CA 1 1
30 62308 1 1 82 THR CB C 3.004 1.695 -9.400 1.00 . A A . 82 THR CB 1 1
30 62309 1 1 82 THR CG2 C 3.812 0.522 -8.845 1.00 . A A . 82 THR CG2 1 1
30 62310 1 1 82 THR H H 0.587 2.981 -9.554 1.00 . A A . 82 THR H 1 1
30 62311 1 1 82 THR HA H 1.882 0.647 -10.899 1.00 . A A . 82 THR HA 1 1
30 62312 1 1 82 THR HB H 2.799 2.393 -8.603 1.00 . A A . 82 THR HB 1 1
30 62313 1 1 82 THR HG1 H 4.405 2.901 -10.000 1.00 . A A . 82 THR HG1 1 1
30 62314 1 1 82 THR HG21 H 3.356 -0.407 -9.153 1.00 . A A . 82 THR HG21 1 1
30 62315 1 1 82 THR HG22 H 4.822 0.571 -9.224 1.00 . A A . 82 THR HG22 1 1
30 62316 1 1 82 THR HG23 H 3.829 0.575 -7.767 1.00 . A A . 82 THR HG23 1 1
30 62317 1 1 82 THR N N 0.784 2.332 -10.260 1.00 . A A . 82 THR N 1 1
30 62318 1 1 82 THR O O 0.348 0.653 -8.058 1.00 . A A . 82 THR O 1 1
30 62319 1 1 82 THR OG1 O 3.747 2.344 -10.421 1.00 . A A . 82 THR OG1 1 1
30 62320 1 1 83 ALA C C 1.481 -3.276 -8.147 1.00 . A A . 83 ALA C 1 1
30 62321 1 1 83 ALA CA C 0.594 -2.032 -8.216 1.00 . A A . 83 ALA CA 1 1
30 62322 1 1 83 ALA CB C -0.796 -2.423 -8.721 1.00 . A A . 83 ALA CB 1 1
30 62323 1 1 83 ALA H H 1.754 -1.364 -9.902 1.00 . A A . 83 ALA H 1 1
30 62324 1 1 83 ALA HA H 0.511 -1.591 -7.234 1.00 . A A . 83 ALA HA 1 1
30 62325 1 1 83 ALA HB1 H -1.195 -1.628 -9.332 1.00 . A A . 83 ALA HB1 1 1
30 62326 1 1 83 ALA HB2 H -0.725 -3.326 -9.308 1.00 . A A . 83 ALA HB2 1 1
30 62327 1 1 83 ALA HB3 H -1.450 -2.592 -7.878 1.00 . A A . 83 ALA HB3 1 1
30 62328 1 1 83 ALA N N 1.207 -1.048 -9.154 1.00 . A A . 83 ALA N 1 1
30 62329 1 1 83 ALA O O 1.909 -3.799 -9.157 1.00 . A A . 83 ALA O 1 1
30 62330 1 1 84 ILE C C 1.810 -6.108 -6.238 1.00 . A A . 84 ILE C 1 1
30 62331 1 1 84 ILE CA C 2.622 -4.961 -6.839 1.00 . A A . 84 ILE CA 1 1
30 62332 1 1 84 ILE CB C 3.806 -4.646 -5.926 1.00 . A A . 84 ILE CB 1 1
30 62333 1 1 84 ILE CD1 C 5.898 -3.301 -5.689 1.00 . A A . 84 ILE CD1 1 1
30 62334 1 1 84 ILE CG1 C 4.697 -3.594 -6.590 1.00 . A A . 84 ILE CG1 1 1
30 62335 1 1 84 ILE CG2 C 4.612 -5.918 -5.683 1.00 . A A . 84 ILE CG2 1 1
30 62336 1 1 84 ILE H H 1.410 -3.321 -6.164 1.00 . A A . 84 ILE H 1 1
30 62337 1 1 84 ILE HA H 2.987 -5.244 -7.811 1.00 . A A . 84 ILE HA 1 1
30 62338 1 1 84 ILE HB H 3.440 -4.270 -4.983 1.00 . A A . 84 ILE HB 1 1
30 62339 1 1 84 ILE HD11 H 5.716 -3.706 -4.704 1.00 . A A . 84 ILE HD11 1 1
30 62340 1 1 84 ILE HD12 H 6.782 -3.758 -6.108 1.00 . A A . 84 ILE HD12 1 1
30 62341 1 1 84 ILE HD13 H 6.043 -2.233 -5.616 1.00 . A A . 84 ILE HD13 1 1
30 62342 1 1 84 ILE HG12 H 5.044 -3.966 -7.543 1.00 . A A . 84 ILE HG12 1 1
30 62343 1 1 84 ILE HG13 H 4.134 -2.686 -6.740 1.00 . A A . 84 ILE HG13 1 1
30 62344 1 1 84 ILE HG21 H 4.956 -6.312 -6.628 1.00 . A A . 84 ILE HG21 1 1
30 62345 1 1 84 ILE HG22 H 5.461 -5.692 -5.055 1.00 . A A . 84 ILE HG22 1 1
30 62346 1 1 84 ILE HG23 H 3.987 -6.649 -5.194 1.00 . A A . 84 ILE HG23 1 1
30 62347 1 1 84 ILE N N 1.763 -3.755 -6.967 1.00 . A A . 84 ILE N 1 1
30 62348 1 1 84 ILE O O 1.927 -7.248 -6.646 1.00 . A A . 84 ILE O 1 1
30 62349 1 1 85 ARG C C 1.079 -7.806 -3.821 1.00 . A A . 85 ARG C 1 1
30 62350 1 1 85 ARG CA C 0.168 -6.885 -4.635 1.00 . A A . 85 ARG CA 1 1
30 62351 1 1 85 ARG CB C -0.544 -7.696 -5.721 1.00 . A A . 85 ARG CB 1 1
30 62352 1 1 85 ARG CD C -2.943 -8.227 -6.177 1.00 . A A . 85 ARG CD 1 1
30 62353 1 1 85 ARG CG C -1.819 -8.314 -5.143 1.00 . A A . 85 ARG CG 1 1
30 62354 1 1 85 ARG CZ C -3.081 -8.868 -8.508 1.00 . A A . 85 ARG CZ 1 1
30 62355 1 1 85 ARG H H 0.915 -4.889 -4.958 1.00 . A A . 85 ARG H 1 1
30 62356 1 1 85 ARG HA H -0.566 -6.436 -3.981 1.00 . A A . 85 ARG HA 1 1
30 62357 1 1 85 ARG HB2 H -0.799 -7.047 -6.545 1.00 . A A . 85 ARG HB2 1 1
30 62358 1 1 85 ARG HB3 H 0.109 -8.483 -6.069 1.00 . A A . 85 ARG HB3 1 1
30 62359 1 1 85 ARG HD2 H -3.879 -8.505 -5.714 1.00 . A A . 85 ARG HD2 1 1
30 62360 1 1 85 ARG HD3 H -3.013 -7.215 -6.548 1.00 . A A . 85 ARG HD3 1 1
30 62361 1 1 85 ARG HE H -2.146 -9.976 -7.150 1.00 . A A . 85 ARG HE 1 1
30 62362 1 1 85 ARG HG2 H -1.636 -9.350 -4.894 1.00 . A A . 85 ARG HG2 1 1
30 62363 1 1 85 ARG HG3 H -2.108 -7.776 -4.253 1.00 . A A . 85 ARG HG3 1 1
30 62364 1 1 85 ARG HH11 H -5.013 -8.851 -7.985 1.00 . A A . 85 ARG HH11 1 1
30 62365 1 1 85 ARG HH12 H -4.686 -8.517 -9.653 1.00 . A A . 85 ARG HH12 1 1
30 62366 1 1 85 ARG HH21 H -1.249 -8.817 -9.315 1.00 . A A . 85 ARG HH21 1 1
30 62367 1 1 85 ARG HH22 H -2.557 -8.499 -10.405 1.00 . A A . 85 ARG HH22 1 1
30 62368 1 1 85 ARG N N 0.988 -5.815 -5.270 1.00 . A A . 85 ARG N 1 1
30 62369 1 1 85 ARG NE N -2.655 -9.153 -7.308 1.00 . A A . 85 ARG NE 1 1
30 62370 1 1 85 ARG NH1 N -4.359 -8.736 -8.732 1.00 . A A . 85 ARG NH1 1 1
30 62371 1 1 85 ARG NH2 N -2.229 -8.717 -9.485 1.00 . A A . 85 ARG NH2 1 1
30 62372 1 1 85 ARG O O 2.125 -8.220 -4.281 1.00 . A A . 85 ARG O 1 1
30 62373 1 1 86 GLY C C 2.100 -10.162 -2.616 1.00 . A A . 86 GLY C 1 1
30 62374 1 1 86 GLY CA C 1.535 -9.019 -1.768 1.00 . A A . 86 GLY CA 1 1
30 62375 1 1 86 GLY H H -0.157 -7.778 -2.264 1.00 . A A . 86 GLY H 1 1
30 62376 1 1 86 GLY HA2 H 2.349 -8.446 -1.347 1.00 . A A . 86 GLY HA2 1 1
30 62377 1 1 86 GLY HA3 H 0.934 -9.431 -0.972 1.00 . A A . 86 GLY HA3 1 1
30 62378 1 1 86 GLY N N 0.691 -8.128 -2.615 1.00 . A A . 86 GLY N 1 1
30 62379 1 1 86 GLY O O 3.245 -10.542 -2.479 1.00 . A A . 86 GLY O 1 1
30 62380 1 1 87 GLN C C 2.755 -11.276 -5.408 1.00 . A A . 87 GLN C 1 1
30 62381 1 1 87 GLN CA C 1.800 -11.831 -4.347 1.00 . A A . 87 GLN CA 1 1
30 62382 1 1 87 GLN CB C 0.613 -12.511 -5.033 1.00 . A A . 87 GLN CB 1 1
30 62383 1 1 87 GLN CD C -1.516 -13.717 -4.521 1.00 . A A . 87 GLN CD 1 1
30 62384 1 1 87 GLN CG C -0.546 -12.636 -4.041 1.00 . A A . 87 GLN CG 1 1
30 62385 1 1 87 GLN H H 0.384 -10.394 -3.590 1.00 . A A . 87 GLN H 1 1
30 62386 1 1 87 GLN HA H 2.322 -12.550 -3.734 1.00 . A A . 87 GLN HA 1 1
30 62387 1 1 87 GLN HB2 H 0.300 -11.919 -5.880 1.00 . A A . 87 GLN HB2 1 1
30 62388 1 1 87 GLN HB3 H 0.905 -13.495 -5.368 1.00 . A A . 87 GLN HB3 1 1
30 62389 1 1 87 GLN HE21 H -1.962 -14.332 -2.687 1.00 . A A . 87 GLN HE21 1 1
30 62390 1 1 87 GLN HE22 H -2.749 -15.161 -3.941 1.00 . A A . 87 GLN HE22 1 1
30 62391 1 1 87 GLN HG2 H -0.159 -12.904 -3.068 1.00 . A A . 87 GLN HG2 1 1
30 62392 1 1 87 GLN HG3 H -1.066 -11.694 -3.975 1.00 . A A . 87 GLN HG3 1 1
30 62393 1 1 87 GLN N N 1.306 -10.714 -3.493 1.00 . A A . 87 GLN N 1 1
30 62394 1 1 87 GLN NE2 N -2.127 -14.466 -3.643 1.00 . A A . 87 GLN NE2 1 1
30 62395 1 1 87 GLN O O 3.919 -11.622 -5.448 1.00 . A A . 87 GLN O 1 1
30 62396 1 1 87 GLN OE1 O -1.721 -13.883 -5.707 1.00 . A A . 87 GLN OE1 1 1
30 62397 1 1 88 ASP C C 3.652 -10.949 -8.245 1.00 . A A . 88 ASP C 1 1
30 62398 1 1 88 ASP CA C 3.150 -9.837 -7.320 1.00 . A A . 88 ASP CA 1 1
30 62399 1 1 88 ASP CB C 4.345 -9.140 -6.666 1.00 . A A . 88 ASP CB 1 1
30 62400 1 1 88 ASP CG C 5.306 -8.651 -7.750 1.00 . A A . 88 ASP CG 1 1
30 62401 1 1 88 ASP H H 1.330 -10.153 -6.211 1.00 . A A . 88 ASP H 1 1
30 62402 1 1 88 ASP HA H 2.588 -9.119 -7.898 1.00 . A A . 88 ASP HA 1 1
30 62403 1 1 88 ASP HB2 H 3.996 -8.298 -6.085 1.00 . A A . 88 ASP HB2 1 1
30 62404 1 1 88 ASP HB3 H 4.859 -9.835 -6.019 1.00 . A A . 88 ASP HB3 1 1
30 62405 1 1 88 ASP N N 2.272 -10.417 -6.264 1.00 . A A . 88 ASP N 1 1
30 62406 1 1 88 ASP O O 4.555 -10.753 -9.032 1.00 . A A . 88 ASP O 1 1
30 62407 1 1 88 ASP OD1 O 4.930 -7.753 -8.485 1.00 . A A . 88 ASP OD1 1 1
30 62408 1 1 88 ASP OD2 O 6.401 -9.182 -7.827 1.00 . A A . 88 ASP OD2 1 1
30 62409 1 1 89 LEU C C 5.010 -13.494 -8.813 1.00 . A A . 89 LEU C 1 1
30 62410 1 1 89 LEU CA C 3.519 -13.234 -9.034 1.00 . A A . 89 LEU CA 1 1
30 62411 1 1 89 LEU CB C 3.277 -12.862 -10.499 1.00 . A A . 89 LEU CB 1 1
30 62412 1 1 89 LEU CD1 C 1.236 -14.244 -10.905 1.00 . A A . 89 LEU CD1 1 1
30 62413 1 1 89 LEU CD2 C 2.869 -13.853 -12.752 1.00 . A A . 89 LEU CD2 1 1
30 62414 1 1 89 LEU CG C 2.717 -14.073 -11.246 1.00 . A A . 89 LEU CG 1 1
30 62415 1 1 89 LEU H H 2.345 -12.254 -7.516 1.00 . A A . 89 LEU H 1 1
30 62416 1 1 89 LEU HA H 2.959 -14.125 -8.792 1.00 . A A . 89 LEU HA 1 1
30 62417 1 1 89 LEU HB2 H 2.570 -12.047 -10.551 1.00 . A A . 89 LEU HB2 1 1
30 62418 1 1 89 LEU HB3 H 4.209 -12.560 -10.952 1.00 . A A . 89 LEU HB3 1 1
30 62419 1 1 89 LEU HD11 H 1.016 -13.724 -9.985 1.00 . A A . 89 LEU HD11 1 1
30 62420 1 1 89 LEU HD12 H 0.633 -13.835 -11.703 1.00 . A A . 89 LEU HD12 1 1
30 62421 1 1 89 LEU HD13 H 1.012 -15.293 -10.788 1.00 . A A . 89 LEU HD13 1 1
30 62422 1 1 89 LEU HD21 H 3.908 -13.672 -12.987 1.00 . A A . 89 LEU HD21 1 1
30 62423 1 1 89 LEU HD22 H 2.530 -14.732 -13.280 1.00 . A A . 89 LEU HD22 1 1
30 62424 1 1 89 LEU HD23 H 2.279 -13.001 -13.054 1.00 . A A . 89 LEU HD23 1 1
30 62425 1 1 89 LEU HG H 3.260 -14.960 -10.952 1.00 . A A . 89 LEU HG 1 1
30 62426 1 1 89 LEU N N 3.072 -12.115 -8.157 1.00 . A A . 89 LEU N 1 1
30 62427 1 1 89 LEU O O 5.745 -13.774 -9.738 1.00 . A A . 89 LEU O 1 1
30 62428 1 1 90 ASP C C 7.165 -13.409 -5.817 1.00 . A A . 90 ASP C 1 1
30 62429 1 1 90 ASP CA C 6.902 -13.644 -7.306 1.00 . A A . 90 ASP CA 1 1
30 62430 1 1 90 ASP CB C 7.757 -12.685 -8.138 1.00 . A A . 90 ASP CB 1 1
30 62431 1 1 90 ASP CG C 8.912 -13.456 -8.780 1.00 . A A . 90 ASP CG 1 1
30 62432 1 1 90 ASP H H 4.848 -13.175 -6.861 1.00 . A A . 90 ASP H 1 1
30 62433 1 1 90 ASP HA H 7.153 -14.664 -7.559 1.00 . A A . 90 ASP HA 1 1
30 62434 1 1 90 ASP HB2 H 7.148 -12.239 -8.911 1.00 . A A . 90 ASP HB2 1 1
30 62435 1 1 90 ASP HB3 H 8.154 -11.910 -7.500 1.00 . A A . 90 ASP HB3 1 1
30 62436 1 1 90 ASP N N 5.460 -13.401 -7.592 1.00 . A A . 90 ASP N 1 1
30 62437 1 1 90 ASP O O 6.406 -12.743 -5.141 1.00 . A A . 90 ASP O 1 1
30 62438 1 1 90 ASP OD1 O 8.840 -14.674 -8.814 1.00 . A A . 90 ASP OD1 1 1
30 62439 1 1 90 ASP OD2 O 9.850 -12.816 -9.227 1.00 . A A . 90 ASP OD2 1 1
30 62440 1 1 91 GLU C C 10.035 -13.874 -3.607 1.00 . A A . 91 GLU C 1 1
30 62441 1 1 91 GLU CA C 8.527 -13.761 -3.848 1.00 . A A . 91 GLU CA 1 1
30 62442 1 1 91 GLU CB C 7.795 -14.834 -3.036 1.00 . A A . 91 GLU CB 1 1
30 62443 1 1 91 GLU CD C 9.295 -16.077 -1.471 1.00 . A A . 91 GLU CD 1 1
30 62444 1 1 91 GLU CG C 8.354 -14.878 -1.612 1.00 . A A . 91 GLU CG 1 1
30 62445 1 1 91 GLU H H 8.830 -14.492 -5.852 1.00 . A A . 91 GLU H 1 1
30 62446 1 1 91 GLU HA H 8.187 -12.783 -3.538 1.00 . A A . 91 GLU HA 1 1
30 62447 1 1 91 GLU HB2 H 6.740 -14.602 -3.001 1.00 . A A . 91 GLU HB2 1 1
30 62448 1 1 91 GLU HB3 H 7.935 -15.797 -3.505 1.00 . A A . 91 GLU HB3 1 1
30 62449 1 1 91 GLU HG2 H 8.899 -13.967 -1.411 1.00 . A A . 91 GLU HG2 1 1
30 62450 1 1 91 GLU HG3 H 7.542 -14.976 -0.909 1.00 . A A . 91 GLU HG3 1 1
30 62451 1 1 91 GLU N N 8.230 -13.954 -5.295 1.00 . A A . 91 GLU N 1 1
30 62452 1 1 91 GLU O O 10.637 -13.031 -2.971 1.00 . A A . 91 GLU O 1 1
30 62453 1 1 91 GLU OE1 O 8.798 -17.176 -1.288 1.00 . A A . 91 GLU OE1 1 1
30 62454 1 1 91 GLU OE2 O 10.496 -15.875 -1.549 1.00 . A A . 91 GLU OE2 1 1
30 62455 1 1 92 ALA C C 12.883 -14.008 -4.667 1.00 . A A . 92 ALA C 1 1
30 62456 1 1 92 ALA CA C 12.116 -15.082 -3.892 1.00 . A A . 92 ALA CA 1 1
30 62457 1 1 92 ALA CB C 12.541 -16.467 -4.386 1.00 . A A . 92 ALA CB 1 1
30 62458 1 1 92 ALA H H 10.146 -15.585 -4.607 1.00 . A A . 92 ALA H 1 1
30 62459 1 1 92 ALA HA H 12.340 -14.994 -2.839 1.00 . A A . 92 ALA HA 1 1
30 62460 1 1 92 ALA HB1 H 11.851 -16.805 -5.145 1.00 . A A . 92 ALA HB1 1 1
30 62461 1 1 92 ALA HB2 H 13.536 -16.410 -4.801 1.00 . A A . 92 ALA HB2 1 1
30 62462 1 1 92 ALA HB3 H 12.535 -17.161 -3.558 1.00 . A A . 92 ALA HB3 1 1
30 62463 1 1 92 ALA N N 10.650 -14.913 -4.103 1.00 . A A . 92 ALA N 1 1
30 62464 1 1 92 ALA O O 13.935 -13.565 -4.251 1.00 . A A . 92 ALA O 1 1
30 62465 1 1 93 ARG C C 12.826 -11.168 -5.987 1.00 . A A . 93 ARG C 1 1
30 62466 1 1 93 ARG CA C 13.083 -12.551 -6.590 1.00 . A A . 93 ARG CA 1 1
30 62467 1 1 93 ARG CB C 12.576 -12.579 -8.033 1.00 . A A . 93 ARG CB 1 1
30 62468 1 1 93 ARG CD C 12.716 -10.983 -9.949 1.00 . A A . 93 ARG CD 1 1
30 62469 1 1 93 ARG CG C 13.527 -11.777 -8.924 1.00 . A A . 93 ARG CG 1 1
30 62470 1 1 93 ARG CZ C 10.560 -9.961 -9.537 1.00 . A A . 93 ARG CZ 1 1
30 62471 1 1 93 ARG H H 11.526 -13.963 -6.116 1.00 . A A . 93 ARG H 1 1
30 62472 1 1 93 ARG HA H 14.144 -12.755 -6.580 1.00 . A A . 93 ARG HA 1 1
30 62473 1 1 93 ARG HB2 H 12.533 -13.603 -8.379 1.00 . A A . 93 ARG HB2 1 1
30 62474 1 1 93 ARG HB3 H 11.590 -12.141 -8.077 1.00 . A A . 93 ARG HB3 1 1
30 62475 1 1 93 ARG HD2 H 13.388 -10.444 -10.601 1.00 . A A . 93 ARG HD2 1 1
30 62476 1 1 93 ARG HD3 H 12.114 -11.661 -10.535 1.00 . A A . 93 ARG HD3 1 1
30 62477 1 1 93 ARG HE H 12.200 -9.424 -8.555 1.00 . A A . 93 ARG HE 1 1
30 62478 1 1 93 ARG HG2 H 14.104 -11.097 -8.314 1.00 . A A . 93 ARG HG2 1 1
30 62479 1 1 93 ARG HG3 H 14.193 -12.453 -9.439 1.00 . A A . 93 ARG HG3 1 1
30 62480 1 1 93 ARG HH11 H 10.867 -9.852 -11.512 1.00 . A A . 93 ARG HH11 1 1
30 62481 1 1 93 ARG HH12 H 9.209 -9.833 -11.009 1.00 . A A . 93 ARG HH12 1 1
30 62482 1 1 93 ARG HH21 H 9.956 -10.055 -7.630 1.00 . A A . 93 ARG HH21 1 1
30 62483 1 1 93 ARG HH22 H 8.694 -9.948 -8.811 1.00 . A A . 93 ARG HH22 1 1
30 62484 1 1 93 ARG N N 12.373 -13.591 -5.792 1.00 . A A . 93 ARG N 1 1
30 62485 1 1 93 ARG NE N 11.829 -10.017 -9.242 1.00 . A A . 93 ARG NE 1 1
30 62486 1 1 93 ARG NH1 N 10.182 -9.876 -10.783 1.00 . A A . 93 ARG NH1 1 1
30 62487 1 1 93 ARG NH2 N 9.667 -9.990 -8.585 1.00 . A A . 93 ARG NH2 1 1
30 62488 1 1 93 ARG O O 13.536 -10.221 -6.259 1.00 . A A . 93 ARG O 1 1
30 62489 1 1 94 ALA C C 12.277 -9.606 -3.222 1.00 . A A . 94 ALA C 1 1
30 62490 1 1 94 ALA CA C 11.524 -9.722 -4.547 1.00 . A A . 94 ALA CA 1 1
30 62491 1 1 94 ALA CB C 10.020 -9.602 -4.289 1.00 . A A . 94 ALA CB 1 1
30 62492 1 1 94 ALA H H 11.259 -11.821 -4.956 1.00 . A A . 94 ALA H 1 1
30 62493 1 1 94 ALA HA H 11.839 -8.932 -5.212 1.00 . A A . 94 ALA HA 1 1
30 62494 1 1 94 ALA HB1 H 9.538 -10.539 -4.525 1.00 . A A . 94 ALA HB1 1 1
30 62495 1 1 94 ALA HB2 H 9.852 -9.363 -3.250 1.00 . A A . 94 ALA HB2 1 1
30 62496 1 1 94 ALA HB3 H 9.610 -8.820 -4.909 1.00 . A A . 94 ALA HB3 1 1
30 62497 1 1 94 ALA N N 11.819 -11.045 -5.167 1.00 . A A . 94 ALA N 1 1
30 62498 1 1 94 ALA O O 12.371 -8.545 -2.639 1.00 . A A . 94 ALA O 1 1
30 62499 1 1 95 MET C C 14.955 -10.060 -1.693 1.00 . A A . 95 MET C 1 1
30 62500 1 1 95 MET CA C 13.563 -10.651 -1.457 1.00 . A A . 95 MET CA 1 1
30 62501 1 1 95 MET CB C 13.701 -12.072 -0.907 1.00 . A A . 95 MET CB 1 1
30 62502 1 1 95 MET CE C 12.209 -13.749 2.510 1.00 . A A . 95 MET CE 1 1
30 62503 1 1 95 MET CG C 12.888 -12.204 0.381 1.00 . A A . 95 MET CG 1 1
30 62504 1 1 95 MET H H 12.729 -11.539 -3.230 1.00 . A A . 95 MET H 1 1
30 62505 1 1 95 MET HA H 13.026 -10.040 -0.748 1.00 . A A . 95 MET HA 1 1
30 62506 1 1 95 MET HB2 H 13.334 -12.777 -1.638 1.00 . A A . 95 MET HB2 1 1
30 62507 1 1 95 MET HB3 H 14.739 -12.277 -0.698 1.00 . A A . 95 MET HB3 1 1
30 62508 1 1 95 MET HE1 H 11.551 -12.896 2.469 1.00 . A A . 95 MET HE1 1 1
30 62509 1 1 95 MET HE2 H 11.677 -14.628 2.171 1.00 . A A . 95 MET HE2 1 1
30 62510 1 1 95 MET HE3 H 12.544 -13.895 3.527 1.00 . A A . 95 MET HE3 1 1
30 62511 1 1 95 MET HG2 H 12.877 -11.256 0.900 1.00 . A A . 95 MET HG2 1 1
30 62512 1 1 95 MET HG3 H 11.875 -12.494 0.140 1.00 . A A . 95 MET HG3 1 1
30 62513 1 1 95 MET N N 12.817 -10.693 -2.743 1.00 . A A . 95 MET N 1 1
30 62514 1 1 95 MET O O 15.574 -9.529 -0.793 1.00 . A A . 95 MET O 1 1
30 62515 1 1 95 MET SD S 13.640 -13.464 1.441 1.00 . A A . 95 MET SD 1 1
30 62516 1 1 96 GLU C C 16.706 -8.077 -3.371 1.00 . A A . 96 GLU C 1 1
30 62517 1 1 96 GLU CA C 16.802 -9.594 -3.188 1.00 . A A . 96 GLU CA 1 1
30 62518 1 1 96 GLU CB C 17.348 -10.228 -4.468 1.00 . A A . 96 GLU CB 1 1
30 62519 1 1 96 GLU CD C 19.373 -11.522 -5.149 1.00 . A A . 96 GLU CD 1 1
30 62520 1 1 96 GLU CG C 18.261 -11.402 -4.106 1.00 . A A . 96 GLU CG 1 1
30 62521 1 1 96 GLU H H 14.935 -10.582 -3.608 1.00 . A A . 96 GLU H 1 1
30 62522 1 1 96 GLU HA H 17.466 -9.814 -2.365 1.00 . A A . 96 GLU HA 1 1
30 62523 1 1 96 GLU HB2 H 16.525 -10.583 -5.071 1.00 . A A . 96 GLU HB2 1 1
30 62524 1 1 96 GLU HB3 H 17.911 -9.494 -5.022 1.00 . A A . 96 GLU HB3 1 1
30 62525 1 1 96 GLU HG2 H 18.696 -11.233 -3.132 1.00 . A A . 96 GLU HG2 1 1
30 62526 1 1 96 GLU HG3 H 17.685 -12.315 -4.091 1.00 . A A . 96 GLU HG3 1 1
30 62527 1 1 96 GLU N N 15.450 -10.148 -2.896 1.00 . A A . 96 GLU N 1 1
30 62528 1 1 96 GLU O O 17.698 -7.376 -3.351 1.00 . A A . 96 GLU O 1 1
30 62529 1 1 96 GLU OE1 O 19.082 -11.350 -6.321 1.00 . A A . 96 GLU OE1 1 1
30 62530 1 1 96 GLU OE2 O 20.499 -11.786 -4.758 1.00 . A A . 96 GLU OE2 1 1
30 62531 1 1 97 ALA C C 15.896 -5.366 -2.501 1.00 . A A . 97 ALA C 1 1
30 62532 1 1 97 ALA CA C 15.363 -6.095 -3.737 1.00 . A A . 97 ALA CA 1 1
30 62533 1 1 97 ALA CB C 13.882 -5.757 -3.928 1.00 . A A . 97 ALA CB 1 1
30 62534 1 1 97 ALA H H 14.731 -8.148 -3.566 1.00 . A A . 97 ALA H 1 1
30 62535 1 1 97 ALA HA H 15.918 -5.781 -4.608 1.00 . A A . 97 ALA HA 1 1
30 62536 1 1 97 ALA HB1 H 13.344 -6.649 -4.218 1.00 . A A . 97 ALA HB1 1 1
30 62537 1 1 97 ALA HB2 H 13.477 -5.378 -3.003 1.00 . A A . 97 ALA HB2 1 1
30 62538 1 1 97 ALA HB3 H 13.780 -5.009 -4.700 1.00 . A A . 97 ALA HB3 1 1
30 62539 1 1 97 ALA N N 15.519 -7.565 -3.552 1.00 . A A . 97 ALA N 1 1
30 62540 1 1 97 ALA O O 16.533 -4.337 -2.602 1.00 . A A . 97 ALA O 1 1
30 62541 1 1 98 LYS C C 17.607 -4.876 -0.246 1.00 . A A . 98 LYS C 1 1
30 62542 1 1 98 LYS CA C 16.128 -5.236 -0.092 1.00 . A A . 98 LYS CA 1 1
30 62543 1 1 98 LYS CB C 15.957 -6.198 1.086 1.00 . A A . 98 LYS CB 1 1
30 62544 1 1 98 LYS CD C 15.837 -6.248 3.582 1.00 . A A . 98 LYS CD 1 1
30 62545 1 1 98 LYS CE C 17.351 -6.374 3.766 1.00 . A A . 98 LYS CE 1 1
30 62546 1 1 98 LYS CG C 15.542 -5.415 2.333 1.00 . A A . 98 LYS CG 1 1
30 62547 1 1 98 LYS H H 15.122 -6.725 -1.279 1.00 . A A . 98 LYS H 1 1
30 62548 1 1 98 LYS HA H 15.555 -4.340 0.089 1.00 . A A . 98 LYS HA 1 1
30 62549 1 1 98 LYS HB2 H 15.195 -6.926 0.848 1.00 . A A . 98 LYS HB2 1 1
30 62550 1 1 98 LYS HB3 H 16.891 -6.704 1.277 1.00 . A A . 98 LYS HB3 1 1
30 62551 1 1 98 LYS HD2 H 15.407 -5.765 4.448 1.00 . A A . 98 LYS HD2 1 1
30 62552 1 1 98 LYS HD3 H 15.409 -7.232 3.468 1.00 . A A . 98 LYS HD3 1 1
30 62553 1 1 98 LYS HE2 H 17.650 -7.398 3.600 1.00 . A A . 98 LYS HE2 1 1
30 62554 1 1 98 LYS HE3 H 17.854 -5.733 3.055 1.00 . A A . 98 LYS HE3 1 1
30 62555 1 1 98 LYS HG2 H 16.096 -4.487 2.377 1.00 . A A . 98 LYS HG2 1 1
30 62556 1 1 98 LYS HG3 H 14.484 -5.201 2.289 1.00 . A A . 98 LYS HG3 1 1
30 62557 1 1 98 LYS HZ1 H 17.240 -5.073 5.388 1.00 . A A . 98 LYS HZ1 1 1
30 62558 1 1 98 LYS HZ2 H 17.427 -6.706 5.820 1.00 . A A . 98 LYS HZ2 1 1
30 62559 1 1 98 LYS HZ3 H 18.749 -5.835 5.211 1.00 . A A . 98 LYS HZ3 1 1
30 62560 1 1 98 LYS N N 15.638 -5.894 -1.337 1.00 . A A . 98 LYS N 1 1
30 62561 1 1 98 LYS NZ N 17.719 -5.965 5.150 1.00 . A A . 98 LYS NZ 1 1
30 62562 1 1 98 LYS O O 18.058 -3.850 0.223 1.00 . A A . 98 LYS O 1 1
30 62563 1 1 99 ARG C C 19.997 -4.328 -2.136 1.00 . A A . 99 ARG C 1 1
30 62564 1 1 99 ARG CA C 19.818 -5.418 -1.076 1.00 . A A . 99 ARG CA 1 1
30 62565 1 1 99 ARG CB C 20.544 -6.688 -1.524 1.00 . A A . 99 ARG CB 1 1
30 62566 1 1 99 ARG CD C 21.620 -8.111 0.227 1.00 . A A . 99 ARG CD 1 1
30 62567 1 1 99 ARG CG C 21.800 -6.888 -0.673 1.00 . A A . 99 ARG CG 1 1
30 62568 1 1 99 ARG CZ C 23.072 -9.612 1.456 1.00 . A A . 99 ARG CZ 1 1
30 62569 1 1 99 ARG H H 17.986 -6.536 -1.267 1.00 . A A . 99 ARG H 1 1
30 62570 1 1 99 ARG HA H 20.233 -5.078 -0.138 1.00 . A A . 99 ARG HA 1 1
30 62571 1 1 99 ARG HB2 H 19.887 -7.538 -1.403 1.00 . A A . 99 ARG HB2 1 1
30 62572 1 1 99 ARG HB3 H 20.825 -6.595 -2.561 1.00 . A A . 99 ARG HB3 1 1
30 62573 1 1 99 ARG HD2 H 20.902 -7.887 1.002 1.00 . A A . 99 ARG HD2 1 1
30 62574 1 1 99 ARG HD3 H 21.265 -8.943 -0.363 1.00 . A A . 99 ARG HD3 1 1
30 62575 1 1 99 ARG HE H 23.678 -7.837 0.802 1.00 . A A . 99 ARG HE 1 1
30 62576 1 1 99 ARG HG2 H 22.652 -7.039 -1.321 1.00 . A A . 99 ARG HG2 1 1
30 62577 1 1 99 ARG HG3 H 21.963 -6.014 -0.062 1.00 . A A . 99 ARG HG3 1 1
30 62578 1 1 99 ARG HH11 H 21.992 -10.633 0.117 1.00 . A A . 99 ARG HH11 1 1
30 62579 1 1 99 ARG HH12 H 22.633 -11.565 1.428 1.00 . A A . 99 ARG HH12 1 1
30 62580 1 1 99 ARG HH21 H 24.188 -8.860 2.938 1.00 . A A . 99 ARG HH21 1 1
30 62581 1 1 99 ARG HH22 H 23.875 -10.561 3.025 1.00 . A A . 99 ARG HH22 1 1
30 62582 1 1 99 ARG N N 18.368 -5.712 -0.898 1.00 . A A . 99 ARG N 1 1
30 62583 1 1 99 ARG NE N 22.927 -8.465 0.850 1.00 . A A . 99 ARG NE 1 1
30 62584 1 1 99 ARG NH1 N 22.522 -10.687 0.962 1.00 . A A . 99 ARG NH1 1 1
30 62585 1 1 99 ARG NH2 N 23.766 -9.683 2.558 1.00 . A A . 99 ARG NH2 1 1
30 62586 1 1 99 ARG O O 20.681 -3.347 -1.922 1.00 . A A . 99 ARG O 1 1
30 62587 1 1 100 LYS C C 19.064 -2.110 -3.838 1.00 . A A . 100 LYS C 1 1
30 62588 1 1 100 LYS CA C 19.532 -3.472 -4.355 1.00 . A A . 100 LYS CA 1 1
30 62589 1 1 100 LYS CB C 18.683 -3.880 -5.561 1.00 . A A . 100 LYS CB 1 1
30 62590 1 1 100 LYS CD C 19.482 -3.599 -7.914 1.00 . A A . 100 LYS CD 1 1
30 62591 1 1 100 LYS CE C 19.354 -4.505 -9.139 1.00 . A A . 100 LYS CE 1 1
30 62592 1 1 100 LYS CG C 19.587 -4.458 -6.651 1.00 . A A . 100 LYS CG 1 1
30 62593 1 1 100 LYS H H 18.848 -5.296 -3.434 1.00 . A A . 100 LYS H 1 1
30 62594 1 1 100 LYS HA H 20.569 -3.405 -4.654 1.00 . A A . 100 LYS HA 1 1
30 62595 1 1 100 LYS HB2 H 17.962 -4.626 -5.257 1.00 . A A . 100 LYS HB2 1 1
30 62596 1 1 100 LYS HB3 H 18.165 -3.015 -5.945 1.00 . A A . 100 LYS HB3 1 1
30 62597 1 1 100 LYS HD2 H 18.612 -2.961 -7.843 1.00 . A A . 100 LYS HD2 1 1
30 62598 1 1 100 LYS HD3 H 20.368 -2.990 -8.009 1.00 . A A . 100 LYS HD3 1 1
30 62599 1 1 100 LYS HE2 H 18.736 -5.356 -8.894 1.00 . A A . 100 LYS HE2 1 1
30 62600 1 1 100 LYS HE3 H 18.901 -3.953 -9.949 1.00 . A A . 100 LYS HE3 1 1
30 62601 1 1 100 LYS HG2 H 20.611 -4.464 -6.304 1.00 . A A . 100 LYS HG2 1 1
30 62602 1 1 100 LYS HG3 H 19.278 -5.467 -6.879 1.00 . A A . 100 LYS HG3 1 1
30 62603 1 1 100 LYS HZ1 H 21.430 -4.499 -8.981 1.00 . A A . 100 LYS HZ1 1 1
30 62604 1 1 100 LYS HZ2 H 20.776 -6.003 -9.409 1.00 . A A . 100 LYS HZ2 1 1
30 62605 1 1 100 LYS HZ3 H 20.856 -4.755 -10.559 1.00 . A A . 100 LYS HZ3 1 1
30 62606 1 1 100 LYS N N 19.393 -4.495 -3.280 1.00 . A A . 100 LYS N 1 1
30 62607 1 1 100 LYS NZ N 20.707 -4.976 -9.554 1.00 . A A . 100 LYS NZ 1 1
30 62608 1 1 100 LYS O O 19.370 -1.081 -4.408 1.00 . A A . 100 LYS O 1 1
30 62609 1 1 101 ALA C C 18.854 -0.241 -1.221 1.00 . A A . 101 ALA C 1 1
30 62610 1 1 101 ALA CA C 17.834 -0.794 -2.218 1.00 . A A . 101 ALA CA 1 1
30 62611 1 1 101 ALA CB C 16.493 -1.008 -1.511 1.00 . A A . 101 ALA CB 1 1
30 62612 1 1 101 ALA H H 18.083 -2.932 -2.319 1.00 . A A . 101 ALA H 1 1
30 62613 1 1 101 ALA HA H 17.704 -0.089 -3.027 1.00 . A A . 101 ALA HA 1 1
30 62614 1 1 101 ALA HB1 H 16.549 -1.893 -0.893 1.00 . A A . 101 ALA HB1 1 1
30 62615 1 1 101 ALA HB2 H 16.272 -0.151 -0.892 1.00 . A A . 101 ALA HB2 1 1
30 62616 1 1 101 ALA HB3 H 15.713 -1.132 -2.247 1.00 . A A . 101 ALA HB3 1 1
30 62617 1 1 101 ALA N N 18.321 -2.092 -2.765 1.00 . A A . 101 ALA N 1 1
30 62618 1 1 101 ALA O O 19.014 0.956 -1.082 1.00 . A A . 101 ALA O 1 1
30 62619 1 1 102 GLU C C 21.784 -0.095 -0.269 1.00 . A A . 102 GLU C 1 1
30 62620 1 1 102 GLU CA C 20.550 -0.621 0.467 1.00 . A A . 102 GLU CA 1 1
30 62621 1 1 102 GLU CB C 20.957 -1.778 1.381 1.00 . A A . 102 GLU CB 1 1
30 62622 1 1 102 GLU CD C 21.491 -0.306 3.329 1.00 . A A . 102 GLU CD 1 1
30 62623 1 1 102 GLU CG C 22.063 -1.314 2.331 1.00 . A A . 102 GLU CG 1 1
30 62624 1 1 102 GLU H H 19.399 -2.062 -0.647 1.00 . A A . 102 GLU H 1 1
30 62625 1 1 102 GLU HA H 20.120 0.172 1.061 1.00 . A A . 102 GLU HA 1 1
30 62626 1 1 102 GLU HB2 H 20.101 -2.102 1.954 1.00 . A A . 102 GLU HB2 1 1
30 62627 1 1 102 GLU HB3 H 21.322 -2.599 0.782 1.00 . A A . 102 GLU HB3 1 1
30 62628 1 1 102 GLU HG2 H 22.458 -2.166 2.866 1.00 . A A . 102 GLU HG2 1 1
30 62629 1 1 102 GLU HG3 H 22.853 -0.847 1.763 1.00 . A A . 102 GLU HG3 1 1
30 62630 1 1 102 GLU N N 19.544 -1.101 -0.523 1.00 . A A . 102 GLU N 1 1
30 62631 1 1 102 GLU O O 22.498 0.754 0.227 1.00 . A A . 102 GLU O 1 1
30 62632 1 1 102 GLU OE1 O 20.332 -0.446 3.684 1.00 . A A . 102 GLU OE1 1 1
30 62633 1 1 102 GLU OE2 O 22.221 0.590 3.720 1.00 . A A . 102 GLU OE2 1 1
30 62634 1 1 103 GLU C C 22.978 1.291 -2.737 1.00 . A A . 103 GLU C 1 1
30 62635 1 1 103 GLU CA C 23.235 -0.121 -2.208 1.00 . A A . 103 GLU CA 1 1
30 62636 1 1 103 GLU CB C 23.498 -1.066 -3.383 1.00 . A A . 103 GLU CB 1 1
30 62637 1 1 103 GLU CD C 25.543 -1.344 -4.792 1.00 . A A . 103 GLU CD 1 1
30 62638 1 1 103 GLU CG C 24.971 -1.483 -3.381 1.00 . A A . 103 GLU CG 1 1
30 62639 1 1 103 GLU H H 21.457 -1.279 -1.829 1.00 . A A . 103 GLU H 1 1
30 62640 1 1 103 GLU HA H 24.096 -0.110 -1.556 1.00 . A A . 103 GLU HA 1 1
30 62641 1 1 103 GLU HB2 H 22.875 -1.944 -3.284 1.00 . A A . 103 GLU HB2 1 1
30 62642 1 1 103 GLU HB3 H 23.269 -0.563 -4.310 1.00 . A A . 103 GLU HB3 1 1
30 62643 1 1 103 GLU HG2 H 25.522 -0.847 -2.703 1.00 . A A . 103 GLU HG2 1 1
30 62644 1 1 103 GLU HG3 H 25.053 -2.510 -3.059 1.00 . A A . 103 GLU HG3 1 1
30 62645 1 1 103 GLU N N 22.044 -0.593 -1.446 1.00 . A A . 103 GLU N 1 1
30 62646 1 1 103 GLU O O 23.874 2.109 -2.810 1.00 . A A . 103 GLU O 1 1
30 62647 1 1 103 GLU OE1 O 25.752 -0.220 -5.218 1.00 . A A . 103 GLU OE1 1 1
30 62648 1 1 103 GLU OE2 O 25.764 -2.365 -5.423 1.00 . A A . 103 GLU OE2 1 1
30 62649 1 1 104 HIS C C 21.192 3.902 -2.464 1.00 . A A . 104 HIS C 1 1
30 62650 1 1 104 HIS CA C 21.454 2.947 -3.631 1.00 . A A . 104 HIS CA 1 1
30 62651 1 1 104 HIS CB C 20.215 2.882 -4.524 1.00 . A A . 104 HIS CB 1 1
30 62652 1 1 104 HIS CD2 C 21.194 2.838 -6.962 1.00 . A A . 104 HIS CD2 1 1
30 62653 1 1 104 HIS CE1 C 20.661 4.852 -7.554 1.00 . A A . 104 HIS CE1 1 1
30 62654 1 1 104 HIS CG C 20.554 3.410 -5.891 1.00 . A A . 104 HIS CG 1 1
30 62655 1 1 104 HIS H H 21.053 0.914 -3.041 1.00 . A A . 104 HIS H 1 1
30 62656 1 1 104 HIS HA H 22.294 3.308 -4.208 1.00 . A A . 104 HIS HA 1 1
30 62657 1 1 104 HIS HB2 H 19.884 1.857 -4.605 1.00 . A A . 104 HIS HB2 1 1
30 62658 1 1 104 HIS HB3 H 19.427 3.481 -4.091 1.00 . A A . 104 HIS HB3 1 1
30 62659 1 1 104 HIS HD1 H 19.755 5.368 -5.753 1.00 . A A . 104 HIS HD1 1 1
30 62660 1 1 104 HIS HD2 H 21.588 1.832 -6.985 1.00 . A A . 104 HIS HD2 1 1
30 62661 1 1 104 HIS HE1 H 20.542 5.760 -8.127 1.00 . A A . 104 HIS HE1 1 1
30 62662 1 1 104 HIS N N 21.762 1.587 -3.107 1.00 . A A . 104 HIS N 1 1
30 62663 1 1 104 HIS ND1 N 20.223 4.695 -6.291 1.00 . A A . 104 HIS ND1 1 1
30 62664 1 1 104 HIS NE2 N 21.261 3.749 -8.010 1.00 . A A . 104 HIS NE2 1 1
30 62665 1 1 104 HIS O O 20.875 5.059 -2.657 1.00 . A A . 104 HIS O 1 1
30 62666 1 1 105 ILE C C 22.193 5.355 0.016 1.00 . A A . 105 ILE C 1 1
30 62667 1 1 105 ILE CA C 21.077 4.311 -0.079 1.00 . A A . 105 ILE CA 1 1
30 62668 1 1 105 ILE CB C 21.054 3.462 1.195 1.00 . A A . 105 ILE CB 1 1
30 62669 1 1 105 ILE CD1 C 18.948 3.998 2.434 1.00 . A A . 105 ILE CD1 1 1
30 62670 1 1 105 ILE CG1 C 20.451 4.279 2.341 1.00 . A A . 105 ILE CG1 1 1
30 62671 1 1 105 ILE CG2 C 22.481 3.044 1.563 1.00 . A A . 105 ILE CG2 1 1
30 62672 1 1 105 ILE H H 21.577 2.493 -1.119 1.00 . A A . 105 ILE H 1 1
30 62673 1 1 105 ILE HA H 20.127 4.811 -0.194 1.00 . A A . 105 ILE HA 1 1
30 62674 1 1 105 ILE HB H 20.456 2.580 1.026 1.00 . A A . 105 ILE HB 1 1
30 62675 1 1 105 ILE HD11 H 18.772 2.937 2.335 1.00 . A A . 105 ILE HD11 1 1
30 62676 1 1 105 ILE HD12 H 18.577 4.335 3.392 1.00 . A A . 105 ILE HD12 1 1
30 62677 1 1 105 ILE HD13 H 18.432 4.523 1.644 1.00 . A A . 105 ILE HD13 1 1
30 62678 1 1 105 ILE HG12 H 20.927 4.003 3.270 1.00 . A A . 105 ILE HG12 1 1
30 62679 1 1 105 ILE HG13 H 20.606 5.330 2.154 1.00 . A A . 105 ILE HG13 1 1
30 62680 1 1 105 ILE HG21 H 23.041 2.847 0.661 1.00 . A A . 105 ILE HG21 1 1
30 62681 1 1 105 ILE HG22 H 22.958 3.839 2.117 1.00 . A A . 105 ILE HG22 1 1
30 62682 1 1 105 ILE HG23 H 22.450 2.151 2.170 1.00 . A A . 105 ILE HG23 1 1
30 62683 1 1 105 ILE N N 21.320 3.428 -1.255 1.00 . A A . 105 ILE N 1 1
30 62684 1 1 105 ILE O O 22.046 6.380 0.652 1.00 . A A . 105 ILE O 1 1
30 62685 1 1 106 SER C C 24.309 7.072 -1.711 1.00 . A A . 106 SER C 1 1
30 62686 1 1 106 SER CA C 24.435 6.073 -0.558 1.00 . A A . 106 SER CA 1 1
30 62687 1 1 106 SER CB C 25.761 5.324 -0.679 1.00 . A A . 106 SER CB 1 1
30 62688 1 1 106 SER H H 23.404 4.266 -1.117 1.00 . A A . 106 SER H 1 1
30 62689 1 1 106 SER HA H 24.407 6.604 0.382 1.00 . A A . 106 SER HA 1 1
30 62690 1 1 106 SER HB2 H 26.533 5.867 -0.161 1.00 . A A . 106 SER HB2 1 1
30 62691 1 1 106 SER HB3 H 25.659 4.340 -0.238 1.00 . A A . 106 SER HB3 1 1
30 62692 1 1 106 SER HG H 26.812 5.838 -2.234 1.00 . A A . 106 SER HG 1 1
30 62693 1 1 106 SER N N 23.308 5.100 -0.612 1.00 . A A . 106 SER N 1 1
30 62694 1 1 106 SER O O 24.734 8.207 -1.611 1.00 . A A . 106 SER O 1 1
30 62695 1 1 106 SER OG O 26.112 5.207 -2.052 1.00 . A A . 106 SER OG 1 1
30 62696 1 1 107 SER C C 22.741 8.798 -3.543 1.00 . A A . 107 SER C 1 1
30 62697 1 1 107 SER CA C 23.583 7.590 -3.962 1.00 . A A . 107 SER CA 1 1
30 62698 1 1 107 SER CB C 22.891 6.864 -5.116 1.00 . A A . 107 SER CB 1 1
30 62699 1 1 107 SER H H 23.396 5.743 -2.869 1.00 . A A . 107 SER H 1 1
30 62700 1 1 107 SER HA H 24.559 7.925 -4.281 1.00 . A A . 107 SER HA 1 1
30 62701 1 1 107 SER HB2 H 21.824 6.897 -4.978 1.00 . A A . 107 SER HB2 1 1
30 62702 1 1 107 SER HB3 H 23.145 7.349 -6.048 1.00 . A A . 107 SER HB3 1 1
30 62703 1 1 107 SER HG H 24.277 5.500 -5.165 1.00 . A A . 107 SER HG 1 1
30 62704 1 1 107 SER N N 23.731 6.661 -2.806 1.00 . A A . 107 SER N 1 1
30 62705 1 1 107 SER O O 21.530 8.782 -3.628 1.00 . A A . 107 SER O 1 1
30 62706 1 1 107 SER OG O 23.318 5.508 -5.141 1.00 . A A . 107 SER OG 1 1
30 62707 1 1 108 SER C C 23.560 12.256 -2.604 1.00 . A A . 108 SER C 1 1
30 62708 1 1 108 SER CA C 22.613 11.055 -2.669 1.00 . A A . 108 SER CA 1 1
30 62709 1 1 108 SER CB C 21.998 10.813 -1.290 1.00 . A A . 108 SER CB 1 1
30 62710 1 1 108 SER H H 24.354 9.839 -3.033 1.00 . A A . 108 SER H 1 1
30 62711 1 1 108 SER HA H 21.827 11.253 -3.384 1.00 . A A . 108 SER HA 1 1
30 62712 1 1 108 SER HB2 H 22.775 10.803 -0.545 1.00 . A A . 108 SER HB2 1 1
30 62713 1 1 108 SER HB3 H 21.298 11.607 -1.065 1.00 . A A . 108 SER HB3 1 1
30 62714 1 1 108 SER HG H 20.437 9.697 -1.610 1.00 . A A . 108 SER HG 1 1
30 62715 1 1 108 SER N N 23.375 9.846 -3.093 1.00 . A A . 108 SER N 1 1
30 62716 1 1 108 SER O O 24.515 12.346 -3.349 1.00 . A A . 108 SER O 1 1
30 62717 1 1 108 SER OG O 21.330 9.558 -1.287 1.00 . A A . 108 SER OG 1 1
30 62718 1 1 109 HIS C C 24.389 14.736 -0.134 1.00 . A A . 109 HIS C 1 1
30 62719 1 1 109 HIS CA C 24.197 14.369 -1.608 1.00 . A A . 109 HIS CA 1 1
30 62720 1 1 109 HIS CB C 23.571 15.552 -2.350 1.00 . A A . 109 HIS CB 1 1
30 62721 1 1 109 HIS CD2 C 25.992 16.066 -3.230 1.00 . A A . 109 HIS CD2 1 1
30 62722 1 1 109 HIS CE1 C 25.531 17.815 -4.423 1.00 . A A . 109 HIS CE1 1 1
30 62723 1 1 109 HIS CG C 24.641 16.284 -3.111 1.00 . A A . 109 HIS CG 1 1
30 62724 1 1 109 HIS H H 22.532 13.091 -1.122 1.00 . A A . 109 HIS H 1 1
30 62725 1 1 109 HIS HA H 25.158 14.140 -2.047 1.00 . A A . 109 HIS HA 1 1
30 62726 1 1 109 HIS HB2 H 22.821 15.190 -3.039 1.00 . A A . 109 HIS HB2 1 1
30 62727 1 1 109 HIS HB3 H 23.113 16.222 -1.638 1.00 . A A . 109 HIS HB3 1 1
30 62728 1 1 109 HIS HD1 H 23.493 17.824 -4.005 1.00 . A A . 109 HIS HD1 1 1
30 62729 1 1 109 HIS HD2 H 26.536 15.265 -2.751 1.00 . A A . 109 HIS HD2 1 1
30 62730 1 1 109 HIS HE1 H 25.627 18.670 -5.074 1.00 . A A . 109 HIS HE1 1 1
30 62731 1 1 109 HIS N N 23.306 13.180 -1.717 1.00 . A A . 109 HIS N 1 1
30 62732 1 1 109 HIS ND1 N 24.371 17.405 -3.880 1.00 . A A . 109 HIS ND1 1 1
30 62733 1 1 109 HIS NE2 N 26.551 17.033 -4.059 1.00 . A A . 109 HIS NE2 1 1
30 62734 1 1 109 HIS O O 24.350 13.889 0.736 1.00 . A A . 109 HIS O 1 1
30 62735 1 1 110 GLY C C 23.492 16.235 2.349 1.00 . A A . 110 GLY C 1 1
30 62736 1 1 110 GLY CA C 24.795 16.414 1.568 1.00 . A A . 110 GLY CA 1 1
30 62737 1 1 110 GLY H H 24.627 16.659 -0.567 1.00 . A A . 110 GLY H 1 1
30 62738 1 1 110 GLY HA2 H 25.571 15.808 2.016 1.00 . A A . 110 GLY HA2 1 1
30 62739 1 1 110 GLY HA3 H 25.087 17.452 1.596 1.00 . A A . 110 GLY HA3 1 1
30 62740 1 1 110 GLY N N 24.598 15.992 0.151 1.00 . A A . 110 GLY N 1 1
30 62741 1 1 110 GLY O O 23.335 15.298 3.106 1.00 . A A . 110 GLY O 1 1
30 62742 1 1 111 ASP C C 20.358 16.000 2.210 1.00 . A A . 111 ASP C 1 1
30 62743 1 1 111 ASP CA C 21.266 17.011 2.914 1.00 . A A . 111 ASP CA 1 1
30 62744 1 1 111 ASP CB C 20.574 18.374 2.953 1.00 . A A . 111 ASP CB 1 1
30 62745 1 1 111 ASP CG C 20.884 19.067 4.281 1.00 . A A . 111 ASP CG 1 1
30 62746 1 1 111 ASP H H 22.703 17.880 1.562 1.00 . A A . 111 ASP H 1 1
30 62747 1 1 111 ASP HA H 21.459 16.678 3.923 1.00 . A A . 111 ASP HA 1 1
30 62748 1 1 111 ASP HB2 H 20.932 18.984 2.136 1.00 . A A . 111 ASP HB2 1 1
30 62749 1 1 111 ASP HB3 H 19.506 18.240 2.861 1.00 . A A . 111 ASP HB3 1 1
30 62750 1 1 111 ASP N N 22.556 17.129 2.175 1.00 . A A . 111 ASP N 1 1
30 62751 1 1 111 ASP O O 20.696 15.468 1.171 1.00 . A A . 111 ASP O 1 1
30 62752 1 1 111 ASP OD1 O 20.903 18.384 5.292 1.00 . A A . 111 ASP OD1 1 1
30 62753 1 1 111 ASP OD2 O 21.098 20.268 4.266 1.00 . A A . 111 ASP OD2 1 1
30 62754 1 1 112 VAL C C 19.050 13.561 1.614 1.00 . A A . 112 VAL C 1 1
30 62755 1 1 112 VAL CA C 18.267 14.761 2.139 1.00 . A A . 112 VAL CA 1 1
30 62756 1 1 112 VAL CB C 17.527 15.436 0.983 1.00 . A A . 112 VAL CB 1 1
30 62757 1 1 112 VAL CG1 C 16.902 16.745 1.471 1.00 . A A . 112 VAL CG1 1 1
30 62758 1 1 112 VAL CG2 C 18.512 15.736 -0.148 1.00 . A A . 112 VAL CG2 1 1
30 62759 1 1 112 VAL H H 18.957 16.180 3.608 1.00 . A A . 112 VAL H 1 1
30 62760 1 1 112 VAL HA H 17.553 14.425 2.876 1.00 . A A . 112 VAL HA 1 1
30 62761 1 1 112 VAL HB H 16.749 14.779 0.623 1.00 . A A . 112 VAL HB 1 1
30 62762 1 1 112 VAL HG11 H 16.384 16.571 2.402 1.00 . A A . 112 VAL HG11 1 1
30 62763 1 1 112 VAL HG12 H 17.678 17.479 1.622 1.00 . A A . 112 VAL HG12 1 1
30 62764 1 1 112 VAL HG13 H 16.203 17.106 0.731 1.00 . A A . 112 VAL HG13 1 1
30 62765 1 1 112 VAL HG21 H 19.143 14.873 -0.316 1.00 . A A . 112 VAL HG21 1 1
30 62766 1 1 112 VAL HG22 H 17.966 15.963 -1.051 1.00 . A A . 112 VAL HG22 1 1
30 62767 1 1 112 VAL HG23 H 19.127 16.581 0.124 1.00 . A A . 112 VAL HG23 1 1
30 62768 1 1 112 VAL N N 19.206 15.736 2.770 1.00 . A A . 112 VAL N 1 1
30 62769 1 1 112 VAL O O 18.705 12.972 0.608 1.00 . A A . 112 VAL O 1 1
30 62770 1 1 113 ASP C C 20.268 10.742 2.353 1.00 . A A . 113 ASP C 1 1
30 62771 1 1 113 ASP CA C 20.908 12.031 1.831 1.00 . A A . 113 ASP CA 1 1
30 62772 1 1 113 ASP CB C 22.325 12.173 2.379 1.00 . A A . 113 ASP CB 1 1
30 62773 1 1 113 ASP CG C 23.151 10.942 2.001 1.00 . A A . 113 ASP CG 1 1
30 62774 1 1 113 ASP H H 20.358 13.683 3.095 1.00 . A A . 113 ASP H 1 1
30 62775 1 1 113 ASP HA H 20.935 12.010 0.752 1.00 . A A . 113 ASP HA 1 1
30 62776 1 1 113 ASP HB2 H 22.781 13.058 1.962 1.00 . A A . 113 ASP HB2 1 1
30 62777 1 1 113 ASP HB3 H 22.284 12.263 3.456 1.00 . A A . 113 ASP HB3 1 1
30 62778 1 1 113 ASP N N 20.100 13.193 2.286 1.00 . A A . 113 ASP N 1 1
30 62779 1 1 113 ASP O O 19.332 10.228 1.774 1.00 . A A . 113 ASP O 1 1
30 62780 1 1 113 ASP OD1 O 22.572 9.998 1.492 1.00 . A A . 113 ASP OD1 1 1
30 62781 1 1 113 ASP OD2 O 24.350 10.968 2.225 1.00 . A A . 113 ASP OD2 1 1
30 62782 1 1 114 TYR C C 18.718 9.317 4.464 1.00 . A A . 114 TYR C 1 1
30 62783 1 1 114 TYR CA C 20.136 8.984 4.007 1.00 . A A . 114 TYR CA 1 1
30 62784 1 1 114 TYR CB C 20.958 8.494 5.201 1.00 . A A . 114 TYR CB 1 1
30 62785 1 1 114 TYR CD1 C 22.763 8.025 3.505 1.00 . A A . 114 TYR CD1 1 1
30 62786 1 1 114 TYR CD2 C 23.409 8.666 5.752 1.00 . A A . 114 TYR CD2 1 1
30 62787 1 1 114 TYR CE1 C 24.114 7.930 3.144 1.00 . A A . 114 TYR CE1 1 1
30 62788 1 1 114 TYR CE2 C 24.758 8.572 5.392 1.00 . A A . 114 TYR CE2 1 1
30 62789 1 1 114 TYR CG C 22.412 8.394 4.809 1.00 . A A . 114 TYR CG 1 1
30 62790 1 1 114 TYR CZ C 25.110 8.205 4.088 1.00 . A A . 114 TYR CZ 1 1
30 62791 1 1 114 TYR H H 21.487 10.657 3.920 1.00 . A A . 114 TYR H 1 1
30 62792 1 1 114 TYR HA H 20.105 8.219 3.244 1.00 . A A . 114 TYR HA 1 1
30 62793 1 1 114 TYR HB2 H 20.853 9.192 6.020 1.00 . A A . 114 TYR HB2 1 1
30 62794 1 1 114 TYR HB3 H 20.600 7.523 5.509 1.00 . A A . 114 TYR HB3 1 1
30 62795 1 1 114 TYR HD1 H 21.995 7.814 2.776 1.00 . A A . 114 TYR HD1 1 1
30 62796 1 1 114 TYR HD2 H 23.137 8.950 6.758 1.00 . A A . 114 TYR HD2 1 1
30 62797 1 1 114 TYR HE1 H 24.386 7.647 2.138 1.00 . A A . 114 TYR HE1 1 1
30 62798 1 1 114 TYR HE2 H 25.527 8.783 6.120 1.00 . A A . 114 TYR HE2 1 1
30 62799 1 1 114 TYR HH H 26.816 7.356 4.187 1.00 . A A . 114 TYR HH 1 1
30 62800 1 1 114 TYR N N 20.746 10.224 3.452 1.00 . A A . 114 TYR N 1 1
30 62801 1 1 114 TYR O O 17.886 8.450 4.648 1.00 . A A . 114 TYR O 1 1
30 62802 1 1 114 TYR OH O 26.440 8.112 3.733 1.00 . A A . 114 TYR OH 1 1
30 62803 1 1 115 ALA C C 16.078 10.699 3.979 1.00 . A A . 115 ALA C 1 1
30 62804 1 1 115 ALA CA C 17.092 11.006 5.084 1.00 . A A . 115 ALA CA 1 1
30 62805 1 1 115 ALA CB C 17.118 12.512 5.355 1.00 . A A . 115 ALA CB 1 1
30 62806 1 1 115 ALA H H 19.135 11.254 4.485 1.00 . A A . 115 ALA H 1 1
30 62807 1 1 115 ALA HA H 16.817 10.480 5.986 1.00 . A A . 115 ALA HA 1 1
30 62808 1 1 115 ALA HB1 H 18.067 12.917 5.025 1.00 . A A . 115 ALA HB1 1 1
30 62809 1 1 115 ALA HB2 H 16.316 12.990 4.813 1.00 . A A . 115 ALA HB2 1 1
30 62810 1 1 115 ALA HB3 H 16.998 12.691 6.412 1.00 . A A . 115 ALA HB3 1 1
30 62811 1 1 115 ALA N N 18.445 10.580 4.644 1.00 . A A . 115 ALA N 1 1
30 62812 1 1 115 ALA O O 14.990 10.223 4.234 1.00 . A A . 115 ALA O 1 1
30 62813 1 1 116 GLN C C 15.697 9.252 1.140 1.00 . A A . 116 GLN C 1 1
30 62814 1 1 116 GLN CA C 15.494 10.687 1.626 1.00 . A A . 116 GLN CA 1 1
30 62815 1 1 116 GLN CB C 15.776 11.656 0.477 1.00 . A A . 116 GLN CB 1 1
30 62816 1 1 116 GLN CD C 14.901 13.700 -0.664 1.00 . A A . 116 GLN CD 1 1
30 62817 1 1 116 GLN CG C 14.924 12.915 0.649 1.00 . A A . 116 GLN CG 1 1
30 62818 1 1 116 GLN H H 17.316 11.346 2.568 1.00 . A A . 116 GLN H 1 1
30 62819 1 1 116 GLN HA H 14.477 10.814 1.965 1.00 . A A . 116 GLN HA 1 1
30 62820 1 1 116 GLN HB2 H 16.823 11.925 0.481 1.00 . A A . 116 GLN HB2 1 1
30 62821 1 1 116 GLN HB3 H 15.529 11.183 -0.462 1.00 . A A . 116 GLN HB3 1 1
30 62822 1 1 116 GLN HE21 H 14.441 15.422 0.210 1.00 . A A . 116 GLN HE21 1 1
30 62823 1 1 116 GLN HE22 H 14.609 15.486 -1.478 1.00 . A A . 116 GLN HE22 1 1
30 62824 1 1 116 GLN HG2 H 13.917 12.633 0.919 1.00 . A A . 116 GLN HG2 1 1
30 62825 1 1 116 GLN HG3 H 15.348 13.532 1.426 1.00 . A A . 116 GLN HG3 1 1
30 62826 1 1 116 GLN N N 16.431 10.965 2.750 1.00 . A A . 116 GLN N 1 1
30 62827 1 1 116 GLN NE2 N 14.628 14.975 -0.643 1.00 . A A . 116 GLN NE2 1 1
30 62828 1 1 116 GLN O O 14.864 8.696 0.451 1.00 . A A . 116 GLN O 1 1
30 62829 1 1 116 GLN OE1 O 15.133 13.147 -1.721 1.00 . A A . 116 GLN OE1 1 1
30 62830 1 1 117 ALA C C 16.157 6.287 1.821 1.00 . A A . 117 ALA C 1 1
30 62831 1 1 117 ALA CA C 17.058 7.249 1.044 1.00 . A A . 117 ALA CA 1 1
30 62832 1 1 117 ALA CB C 18.524 6.896 1.299 1.00 . A A . 117 ALA CB 1 1
30 62833 1 1 117 ALA H H 17.459 9.115 2.043 1.00 . A A . 117 ALA H 1 1
30 62834 1 1 117 ALA HA H 16.847 7.164 -0.013 1.00 . A A . 117 ALA HA 1 1
30 62835 1 1 117 ALA HB1 H 19.137 7.773 1.155 1.00 . A A . 117 ALA HB1 1 1
30 62836 1 1 117 ALA HB2 H 18.638 6.540 2.313 1.00 . A A . 117 ALA HB2 1 1
30 62837 1 1 117 ALA HB3 H 18.834 6.124 0.610 1.00 . A A . 117 ALA HB3 1 1
30 62838 1 1 117 ALA N N 16.799 8.647 1.489 1.00 . A A . 117 ALA N 1 1
30 62839 1 1 117 ALA O O 15.817 5.221 1.346 1.00 . A A . 117 ALA O 1 1
30 62840 1 1 118 SER C C 13.580 5.515 3.055 1.00 . A A . 118 SER C 1 1
30 62841 1 1 118 SER CA C 14.887 5.755 3.812 1.00 . A A . 118 SER CA 1 1
30 62842 1 1 118 SER CB C 14.580 6.411 5.159 1.00 . A A . 118 SER CB 1 1
30 62843 1 1 118 SER H H 16.051 7.516 3.377 1.00 . A A . 118 SER H 1 1
30 62844 1 1 118 SER HA H 15.388 4.813 3.977 1.00 . A A . 118 SER HA 1 1
30 62845 1 1 118 SER HB2 H 15.501 6.636 5.672 1.00 . A A . 118 SER HB2 1 1
30 62846 1 1 118 SER HB3 H 14.028 7.327 4.995 1.00 . A A . 118 SER HB3 1 1
30 62847 1 1 118 SER HG H 13.150 6.029 6.423 1.00 . A A . 118 SER HG 1 1
30 62848 1 1 118 SER N N 15.767 6.652 3.011 1.00 . A A . 118 SER N 1 1
30 62849 1 1 118 SER O O 12.839 4.598 3.350 1.00 . A A . 118 SER O 1 1
30 62850 1 1 118 SER OG O 13.812 5.516 5.953 1.00 . A A . 118 SER OG 1 1
30 62851 1 1 119 ALA C C 12.241 5.074 0.237 1.00 . A A . 119 ALA C 1 1
30 62852 1 1 119 ALA CA C 12.034 6.152 1.301 1.00 . A A . 119 ALA CA 1 1
30 62853 1 1 119 ALA CB C 11.664 7.473 0.623 1.00 . A A . 119 ALA CB 1 1
30 62854 1 1 119 ALA H H 13.903 7.064 1.858 1.00 . A A . 119 ALA H 1 1
30 62855 1 1 119 ALA HA H 11.237 5.853 1.967 1.00 . A A . 119 ALA HA 1 1
30 62856 1 1 119 ALA HB1 H 12.500 8.154 0.683 1.00 . A A . 119 ALA HB1 1 1
30 62857 1 1 119 ALA HB2 H 11.424 7.289 -0.414 1.00 . A A . 119 ALA HB2 1 1
30 62858 1 1 119 ALA HB3 H 10.809 7.906 1.118 1.00 . A A . 119 ALA HB3 1 1
30 62859 1 1 119 ALA N N 13.292 6.331 2.079 1.00 . A A . 119 ALA N 1 1
30 62860 1 1 119 ALA O O 11.579 4.055 0.232 1.00 . A A . 119 ALA O 1 1
30 62861 1 1 120 GLU C C 14.040 3.028 -1.117 1.00 . A A . 120 GLU C 1 1
30 62862 1 1 120 GLU CA C 13.411 4.280 -1.734 1.00 . A A . 120 GLU CA 1 1
30 62863 1 1 120 GLU CB C 14.370 4.868 -2.773 1.00 . A A . 120 GLU CB 1 1
30 62864 1 1 120 GLU CD C 16.205 6.471 -2.218 1.00 . A A . 120 GLU CD 1 1
30 62865 1 1 120 GLU CG C 15.764 5.007 -2.156 1.00 . A A . 120 GLU CG 1 1
30 62866 1 1 120 GLU H H 13.681 6.119 -0.645 1.00 . A A . 120 GLU H 1 1
30 62867 1 1 120 GLU HA H 12.480 4.019 -2.213 1.00 . A A . 120 GLU HA 1 1
30 62868 1 1 120 GLU HB2 H 14.418 4.213 -3.631 1.00 . A A . 120 GLU HB2 1 1
30 62869 1 1 120 GLU HB3 H 14.017 5.840 -3.080 1.00 . A A . 120 GLU HB3 1 1
30 62870 1 1 120 GLU HG2 H 15.735 4.682 -1.127 1.00 . A A . 120 GLU HG2 1 1
30 62871 1 1 120 GLU HG3 H 16.464 4.398 -2.708 1.00 . A A . 120 GLU HG3 1 1
30 62872 1 1 120 GLU N N 13.158 5.291 -0.668 1.00 . A A . 120 GLU N 1 1
30 62873 1 1 120 GLU O O 14.186 2.012 -1.766 1.00 . A A . 120 GLU O 1 1
30 62874 1 1 120 GLU OE1 O 15.365 7.331 -2.013 1.00 . A A . 120 GLU OE1 1 1
30 62875 1 1 120 GLU OE2 O 17.376 6.706 -2.467 1.00 . A A . 120 GLU OE2 1 1
30 62876 1 1 121 LEU C C 13.945 1.038 1.410 1.00 . A A . 121 LEU C 1 1
30 62877 1 1 121 LEU CA C 15.036 1.912 0.787 1.00 . A A . 121 LEU CA 1 1
30 62878 1 1 121 LEU CB C 15.996 2.386 1.883 1.00 . A A . 121 LEU CB 1 1
30 62879 1 1 121 LEU CD1 C 17.685 0.546 1.905 1.00 . A A . 121 LEU CD1 1 1
30 62880 1 1 121 LEU CD2 C 17.002 1.643 4.044 1.00 . A A . 121 LEU CD2 1 1
30 62881 1 1 121 LEU CG C 16.520 1.182 2.666 1.00 . A A . 121 LEU CG 1 1
30 62882 1 1 121 LEU H H 14.289 3.926 0.635 1.00 . A A . 121 LEU H 1 1
30 62883 1 1 121 LEU HA H 15.583 1.337 0.054 1.00 . A A . 121 LEU HA 1 1
30 62884 1 1 121 LEU HB2 H 16.825 2.911 1.431 1.00 . A A . 121 LEU HB2 1 1
30 62885 1 1 121 LEU HB3 H 15.474 3.051 2.556 1.00 . A A . 121 LEU HB3 1 1
30 62886 1 1 121 LEU HD11 H 17.494 0.600 0.843 1.00 . A A . 121 LEU HD11 1 1
30 62887 1 1 121 LEU HD12 H 18.598 1.077 2.134 1.00 . A A . 121 LEU HD12 1 1
30 62888 1 1 121 LEU HD13 H 17.787 -0.488 2.199 1.00 . A A . 121 LEU HD13 1 1
30 62889 1 1 121 LEU HD21 H 16.573 2.608 4.271 1.00 . A A . 121 LEU HD21 1 1
30 62890 1 1 121 LEU HD22 H 16.695 0.927 4.792 1.00 . A A . 121 LEU HD22 1 1
30 62891 1 1 121 LEU HD23 H 18.080 1.721 4.041 1.00 . A A . 121 LEU HD23 1 1
30 62892 1 1 121 LEU HG H 15.731 0.455 2.785 1.00 . A A . 121 LEU HG 1 1
30 62893 1 1 121 LEU N N 14.414 3.095 0.130 1.00 . A A . 121 LEU N 1 1
30 62894 1 1 121 LEU O O 13.782 -0.113 1.060 1.00 . A A . 121 LEU O 1 1
30 62895 1 1 122 ALA C C 10.901 0.692 2.064 1.00 . A A . 122 ALA C 1 1
30 62896 1 1 122 ALA CA C 12.121 0.778 2.986 1.00 . A A . 122 ALA CA 1 1
30 62897 1 1 122 ALA CB C 11.718 1.448 4.301 1.00 . A A . 122 ALA CB 1 1
30 62898 1 1 122 ALA H H 13.351 2.508 2.605 1.00 . A A . 122 ALA H 1 1
30 62899 1 1 122 ALA HA H 12.487 -0.217 3.190 1.00 . A A . 122 ALA HA 1 1
30 62900 1 1 122 ALA HB1 H 11.856 2.516 4.220 1.00 . A A . 122 ALA HB1 1 1
30 62901 1 1 122 ALA HB2 H 10.680 1.235 4.511 1.00 . A A . 122 ALA HB2 1 1
30 62902 1 1 122 ALA HB3 H 12.333 1.066 5.103 1.00 . A A . 122 ALA HB3 1 1
30 62903 1 1 122 ALA N N 13.198 1.578 2.335 1.00 . A A . 122 ALA N 1 1
30 62904 1 1 122 ALA O O 9.868 0.172 2.437 1.00 . A A . 122 ALA O 1 1
30 62905 1 1 123 LYS C C 9.667 -0.299 -0.575 1.00 . A A . 123 LYS C 1 1
30 62906 1 1 123 LYS CA C 9.847 1.136 -0.070 1.00 . A A . 123 LYS CA 1 1
30 62907 1 1 123 LYS CB C 10.105 2.065 -1.258 1.00 . A A . 123 LYS CB 1 1
30 62908 1 1 123 LYS CD C 9.447 2.565 -3.615 1.00 . A A . 123 LYS CD 1 1
30 62909 1 1 123 LYS CE C 9.456 1.588 -4.793 1.00 . A A . 123 LYS CE 1 1
30 62910 1 1 123 LYS CG C 9.048 1.824 -2.337 1.00 . A A . 123 LYS CG 1 1
30 62911 1 1 123 LYS H H 11.845 1.612 0.579 1.00 . A A . 123 LYS H 1 1
30 62912 1 1 123 LYS HA H 8.952 1.452 0.446 1.00 . A A . 123 LYS HA 1 1
30 62913 1 1 123 LYS HB2 H 10.055 3.092 -0.928 1.00 . A A . 123 LYS HB2 1 1
30 62914 1 1 123 LYS HB3 H 11.084 1.864 -1.665 1.00 . A A . 123 LYS HB3 1 1
30 62915 1 1 123 LYS HD2 H 8.738 3.357 -3.808 1.00 . A A . 123 LYS HD2 1 1
30 62916 1 1 123 LYS HD3 H 10.433 2.986 -3.493 1.00 . A A . 123 LYS HD3 1 1
30 62917 1 1 123 LYS HE2 H 9.621 0.585 -4.428 1.00 . A A . 123 LYS HE2 1 1
30 62918 1 1 123 LYS HE3 H 8.505 1.632 -5.304 1.00 . A A . 123 LYS HE3 1 1
30 62919 1 1 123 LYS HG2 H 8.975 0.765 -2.541 1.00 . A A . 123 LYS HG2 1 1
30 62920 1 1 123 LYS HG3 H 8.092 2.190 -1.993 1.00 . A A . 123 LYS HG3 1 1
30 62921 1 1 123 LYS HZ1 H 10.517 2.983 -5.914 1.00 . A A . 123 LYS HZ1 1 1
30 62922 1 1 123 LYS HZ2 H 11.465 1.708 -5.324 1.00 . A A . 123 LYS HZ2 1 1
30 62923 1 1 123 LYS HZ3 H 10.415 1.448 -6.635 1.00 . A A . 123 LYS HZ3 1 1
30 62924 1 1 123 LYS N N 11.006 1.195 0.865 1.00 . A A . 123 LYS N 1 1
30 62925 1 1 123 LYS NZ N 10.545 1.960 -5.738 1.00 . A A . 123 LYS NZ 1 1
30 62926 1 1 123 LYS O O 8.571 -0.821 -0.614 1.00 . A A . 123 LYS O 1 1
30 62927 1 1 124 ALA C C 10.307 -3.283 -0.318 1.00 . A A . 124 ALA C 1 1
30 62928 1 1 124 ALA CA C 10.625 -2.335 -1.477 1.00 . A A . 124 ALA CA 1 1
30 62929 1 1 124 ALA CB C 11.949 -2.749 -2.122 1.00 . A A . 124 ALA CB 1 1
30 62930 1 1 124 ALA H H 11.610 -0.498 -0.932 1.00 . A A . 124 ALA H 1 1
30 62931 1 1 124 ALA HA H 9.835 -2.388 -2.211 1.00 . A A . 124 ALA HA 1 1
30 62932 1 1 124 ALA HB1 H 12.760 -2.554 -1.436 1.00 . A A . 124 ALA HB1 1 1
30 62933 1 1 124 ALA HB2 H 11.921 -3.802 -2.358 1.00 . A A . 124 ALA HB2 1 1
30 62934 1 1 124 ALA HB3 H 12.100 -2.181 -3.029 1.00 . A A . 124 ALA HB3 1 1
30 62935 1 1 124 ALA N N 10.735 -0.937 -0.968 1.00 . A A . 124 ALA N 1 1
30 62936 1 1 124 ALA O O 10.053 -4.455 -0.516 1.00 . A A . 124 ALA O 1 1
30 62937 1 1 125 ILE C C 8.499 -3.751 2.251 1.00 . A A . 125 ILE C 1 1
30 62938 1 1 125 ILE CA C 10.017 -3.670 2.055 1.00 . A A . 125 ILE CA 1 1
30 62939 1 1 125 ILE CB C 10.681 -3.096 3.313 1.00 . A A . 125 ILE CB 1 1
30 62940 1 1 125 ILE CD1 C 12.883 -2.606 2.234 1.00 . A A . 125 ILE CD1 1 1
30 62941 1 1 125 ILE CG1 C 12.173 -3.440 3.301 1.00 . A A . 125 ILE CG1 1 1
30 62942 1 1 125 ILE CG2 C 10.038 -3.700 4.565 1.00 . A A . 125 ILE CG2 1 1
30 62943 1 1 125 ILE H H 10.527 -1.843 1.032 1.00 . A A . 125 ILE H 1 1
30 62944 1 1 125 ILE HA H 10.406 -4.659 1.864 1.00 . A A . 125 ILE HA 1 1
30 62945 1 1 125 ILE HB H 10.557 -2.023 3.328 1.00 . A A . 125 ILE HB 1 1
30 62946 1 1 125 ILE HD11 H 12.304 -1.719 2.025 1.00 . A A . 125 ILE HD11 1 1
30 62947 1 1 125 ILE HD12 H 13.862 -2.322 2.593 1.00 . A A . 125 ILE HD12 1 1
30 62948 1 1 125 ILE HD13 H 12.988 -3.191 1.332 1.00 . A A . 125 ILE HD13 1 1
30 62949 1 1 125 ILE HG12 H 12.599 -3.224 4.271 1.00 . A A . 125 ILE HG12 1 1
30 62950 1 1 125 ILE HG13 H 12.299 -4.489 3.078 1.00 . A A . 125 ILE HG13 1 1
30 62951 1 1 125 ILE HG21 H 10.085 -4.779 4.510 1.00 . A A . 125 ILE HG21 1 1
30 62952 1 1 125 ILE HG22 H 10.570 -3.361 5.441 1.00 . A A . 125 ILE HG22 1 1
30 62953 1 1 125 ILE HG23 H 9.006 -3.388 4.627 1.00 . A A . 125 ILE HG23 1 1
30 62954 1 1 125 ILE N N 10.318 -2.790 0.891 1.00 . A A . 125 ILE N 1 1
30 62955 1 1 125 ILE O O 8.002 -4.604 2.959 1.00 . A A . 125 ILE O 1 1
30 62956 1 1 126 ALA C C 5.737 -4.185 1.127 1.00 . A A . 126 ALA C 1 1
30 62957 1 1 126 ALA CA C 6.277 -2.912 1.781 1.00 . A A . 126 ALA CA 1 1
30 62958 1 1 126 ALA CB C 5.662 -1.687 1.102 1.00 . A A . 126 ALA CB 1 1
30 62959 1 1 126 ALA H H 8.175 -2.196 1.057 1.00 . A A . 126 ALA H 1 1
30 62960 1 1 126 ALA HA H 6.022 -2.910 2.830 1.00 . A A . 126 ALA HA 1 1
30 62961 1 1 126 ALA HB1 H 6.450 -1.036 0.753 1.00 . A A . 126 ALA HB1 1 1
30 62962 1 1 126 ALA HB2 H 5.059 -2.004 0.265 1.00 . A A . 126 ALA HB2 1 1
30 62963 1 1 126 ALA HB3 H 5.044 -1.156 1.811 1.00 . A A . 126 ALA HB3 1 1
30 62964 1 1 126 ALA N N 7.759 -2.874 1.628 1.00 . A A . 126 ALA N 1 1
30 62965 1 1 126 ALA O O 4.758 -4.755 1.567 1.00 . A A . 126 ALA O 1 1
30 62966 1 1 127 GLN C C 6.449 -7.094 0.143 1.00 . A A . 127 GLN C 1 1
30 62967 1 1 127 GLN CA C 5.904 -5.874 -0.603 1.00 . A A . 127 GLN CA 1 1
30 62968 1 1 127 GLN CB C 6.418 -5.886 -2.043 1.00 . A A . 127 GLN CB 1 1
30 62969 1 1 127 GLN CD C 8.483 -6.094 -3.438 1.00 . A A . 127 GLN CD 1 1
30 62970 1 1 127 GLN CG C 7.944 -5.775 -2.043 1.00 . A A . 127 GLN CG 1 1
30 62971 1 1 127 GLN H H 7.161 -4.161 -0.256 1.00 . A A . 127 GLN H 1 1
30 62972 1 1 127 GLN HA H 4.825 -5.901 -0.602 1.00 . A A . 127 GLN HA 1 1
30 62973 1 1 127 GLN HB2 H 6.124 -6.809 -2.523 1.00 . A A . 127 GLN HB2 1 1
30 62974 1 1 127 GLN HB3 H 5.998 -5.050 -2.583 1.00 . A A . 127 GLN HB3 1 1
30 62975 1 1 127 GLN HE21 H 8.587 -4.188 -3.988 1.00 . A A . 127 GLN HE21 1 1
30 62976 1 1 127 GLN HE22 H 9.087 -5.310 -5.160 1.00 . A A . 127 GLN HE22 1 1
30 62977 1 1 127 GLN HG2 H 8.231 -4.770 -1.766 1.00 . A A . 127 GLN HG2 1 1
30 62978 1 1 127 GLN HG3 H 8.357 -6.475 -1.332 1.00 . A A . 127 GLN HG3 1 1
30 62979 1 1 127 GLN N N 6.372 -4.636 0.080 1.00 . A A . 127 GLN N 1 1
30 62980 1 1 127 GLN NE2 N 8.740 -5.117 -4.264 1.00 . A A . 127 GLN NE2 1 1
30 62981 1 1 127 GLN O O 5.841 -8.146 0.161 1.00 . A A . 127 GLN O 1 1
30 62982 1 1 127 GLN OE1 O 8.673 -7.243 -3.781 1.00 . A A . 127 GLN OE1 1 1
30 62983 1 1 128 LEU C C 7.409 -8.306 2.815 1.00 . A A . 128 LEU C 1 1
30 62984 1 1 128 LEU CA C 8.178 -8.105 1.507 1.00 . A A . 128 LEU CA 1 1
30 62985 1 1 128 LEU CB C 9.649 -7.813 1.817 1.00 . A A . 128 LEU CB 1 1
30 62986 1 1 128 LEU CD1 C 11.922 -8.088 0.816 1.00 . A A . 128 LEU CD1 1 1
30 62987 1 1 128 LEU CD2 C 10.683 -10.081 1.672 1.00 . A A . 128 LEU CD2 1 1
30 62988 1 1 128 LEU CG C 10.541 -8.726 0.975 1.00 . A A . 128 LEU CG 1 1
30 62989 1 1 128 LEU H H 8.062 -6.100 0.733 1.00 . A A . 128 LEU H 1 1
30 62990 1 1 128 LEU HA H 8.108 -9.000 0.907 1.00 . A A . 128 LEU HA 1 1
30 62991 1 1 128 LEU HB2 H 9.867 -6.780 1.584 1.00 . A A . 128 LEU HB2 1 1
30 62992 1 1 128 LEU HB3 H 9.840 -7.994 2.865 1.00 . A A . 128 LEU HB3 1 1
30 62993 1 1 128 LEU HD11 H 11.953 -7.156 1.358 1.00 . A A . 128 LEU HD11 1 1
30 62994 1 1 128 LEU HD12 H 12.675 -8.757 1.206 1.00 . A A . 128 LEU HD12 1 1
30 62995 1 1 128 LEU HD13 H 12.115 -7.903 -0.231 1.00 . A A . 128 LEU HD13 1 1
30 62996 1 1 128 LEU HD21 H 9.779 -10.299 2.223 1.00 . A A . 128 LEU HD21 1 1
30 62997 1 1 128 LEU HD22 H 10.850 -10.851 0.933 1.00 . A A . 128 LEU HD22 1 1
30 62998 1 1 128 LEU HD23 H 11.520 -10.049 2.354 1.00 . A A . 128 LEU HD23 1 1
30 62999 1 1 128 LEU HG H 10.095 -8.866 0.001 1.00 . A A . 128 LEU HG 1 1
30 63000 1 1 128 LEU N N 7.591 -6.958 0.760 1.00 . A A . 128 LEU N 1 1
30 63001 1 1 128 LEU O O 7.542 -9.318 3.475 1.00 . A A . 128 LEU O 1 1
30 63002 1 1 129 ARG C C 4.486 -8.160 4.166 1.00 . A A . 129 ARG C 1 1
30 63003 1 1 129 ARG CA C 5.828 -7.485 4.457 1.00 . A A . 129 ARG CA 1 1
30 63004 1 1 129 ARG CB C 5.577 -6.097 5.051 1.00 . A A . 129 ARG CB 1 1
30 63005 1 1 129 ARG CD C 6.845 -4.437 6.419 1.00 . A A . 129 ARG CD 1 1
30 63006 1 1 129 ARG CG C 6.444 -5.908 6.296 1.00 . A A . 129 ARG CG 1 1
30 63007 1 1 129 ARG CZ C 6.107 -2.517 7.697 1.00 . A A . 129 ARG CZ 1 1
30 63008 1 1 129 ARG H H 6.512 -6.544 2.645 1.00 . A A . 129 ARG H 1 1
30 63009 1 1 129 ARG HA H 6.386 -8.083 5.163 1.00 . A A . 129 ARG HA 1 1
30 63010 1 1 129 ARG HB2 H 5.827 -5.342 4.319 1.00 . A A . 129 ARG HB2 1 1
30 63011 1 1 129 ARG HB3 H 4.536 -6.004 5.322 1.00 . A A . 129 ARG HB3 1 1
30 63012 1 1 129 ARG HD2 H 7.907 -4.366 6.602 1.00 . A A . 129 ARG HD2 1 1
30 63013 1 1 129 ARG HD3 H 6.603 -3.920 5.503 1.00 . A A . 129 ARG HD3 1 1
30 63014 1 1 129 ARG HE H 5.616 -4.377 8.188 1.00 . A A . 129 ARG HE 1 1
30 63015 1 1 129 ARG HG2 H 5.887 -6.205 7.171 1.00 . A A . 129 ARG HG2 1 1
30 63016 1 1 129 ARG HG3 H 7.333 -6.515 6.212 1.00 . A A . 129 ARG HG3 1 1
30 63017 1 1 129 ARG HH11 H 8.025 -2.310 7.163 1.00 . A A . 129 ARG HH11 1 1
30 63018 1 1 129 ARG HH12 H 7.198 -0.844 7.570 1.00 . A A . 129 ARG HH12 1 1
30 63019 1 1 129 ARG HH21 H 4.191 -2.423 8.268 1.00 . A A . 129 ARG HH21 1 1
30 63020 1 1 129 ARG HH22 H 5.026 -0.908 8.193 1.00 . A A . 129 ARG HH22 1 1
30 63021 1 1 129 ARG N N 6.604 -7.351 3.193 1.00 . A A . 129 ARG N 1 1
30 63022 1 1 129 ARG NE N 6.104 -3.813 7.552 1.00 . A A . 129 ARG NE 1 1
30 63023 1 1 129 ARG NH1 N 7.195 -1.837 7.458 1.00 . A A . 129 ARG NH1 1 1
30 63024 1 1 129 ARG NH2 N 5.025 -1.901 8.083 1.00 . A A . 129 ARG NH2 1 1
30 63025 1 1 129 ARG O O 4.131 -9.149 4.776 1.00 . A A . 129 ARG O 1 1
30 63026 1 1 130 VAL C C 2.620 -9.601 2.257 1.00 . A A . 130 VAL C 1 1
30 63027 1 1 130 VAL CA C 2.416 -8.231 2.908 1.00 . A A . 130 VAL CA 1 1
30 63028 1 1 130 VAL CB C 1.671 -7.313 1.941 1.00 . A A . 130 VAL CB 1 1
30 63029 1 1 130 VAL CG1 C 1.403 -5.968 2.617 1.00 . A A . 130 VAL CG1 1 1
30 63030 1 1 130 VAL CG2 C 2.521 -7.093 0.687 1.00 . A A . 130 VAL CG2 1 1
30 63031 1 1 130 VAL H H 4.044 -6.830 2.762 1.00 . A A . 130 VAL H 1 1
30 63032 1 1 130 VAL HA H 1.837 -8.346 3.812 1.00 . A A . 130 VAL HA 1 1
30 63033 1 1 130 VAL HB H 0.732 -7.768 1.664 1.00 . A A . 130 VAL HB 1 1
30 63034 1 1 130 VAL HG11 H 1.524 -6.072 3.685 1.00 . A A . 130 VAL HG11 1 1
30 63035 1 1 130 VAL HG12 H 2.101 -5.232 2.245 1.00 . A A . 130 VAL HG12 1 1
30 63036 1 1 130 VAL HG13 H 0.393 -5.649 2.399 1.00 . A A . 130 VAL HG13 1 1
30 63037 1 1 130 VAL HG21 H 3.070 -7.996 0.461 1.00 . A A . 130 VAL HG21 1 1
30 63038 1 1 130 VAL HG22 H 1.879 -6.843 -0.144 1.00 . A A . 130 VAL HG22 1 1
30 63039 1 1 130 VAL HG23 H 3.216 -6.284 0.861 1.00 . A A . 130 VAL HG23 1 1
30 63040 1 1 130 VAL N N 3.738 -7.630 3.239 1.00 . A A . 130 VAL N 1 1
30 63041 1 1 130 VAL O O 1.779 -10.473 2.349 1.00 . A A . 130 VAL O 1 1
30 63042 1 1 131 ILE C C 4.105 -12.202 2.006 1.00 . A A . 131 ILE C 1 1
30 63043 1 1 131 ILE CA C 3.981 -11.109 0.941 1.00 . A A . 131 ILE CA 1 1
30 63044 1 1 131 ILE CB C 5.277 -11.033 0.134 1.00 . A A . 131 ILE CB 1 1
30 63045 1 1 131 ILE CD1 C 6.796 -12.336 -1.362 1.00 . A A . 131 ILE CD1 1 1
30 63046 1 1 131 ILE CG1 C 5.390 -12.267 -0.763 1.00 . A A . 131 ILE CG1 1 1
30 63047 1 1 131 ILE CG2 C 6.472 -10.988 1.088 1.00 . A A . 131 ILE CG2 1 1
30 63048 1 1 131 ILE H H 4.393 -9.080 1.535 1.00 . A A . 131 ILE H 1 1
30 63049 1 1 131 ILE HA H 3.159 -11.344 0.280 1.00 . A A . 131 ILE HA 1 1
30 63050 1 1 131 ILE HB H 5.269 -10.141 -0.476 1.00 . A A . 131 ILE HB 1 1
30 63051 1 1 131 ILE HD11 H 7.197 -11.337 -1.454 1.00 . A A . 131 ILE HD11 1 1
30 63052 1 1 131 ILE HD12 H 7.434 -12.921 -0.717 1.00 . A A . 131 ILE HD12 1 1
30 63053 1 1 131 ILE HD13 H 6.749 -12.797 -2.337 1.00 . A A . 131 ILE HD13 1 1
30 63054 1 1 131 ILE HG12 H 5.204 -13.156 -0.178 1.00 . A A . 131 ILE HG12 1 1
30 63055 1 1 131 ILE HG13 H 4.665 -12.202 -1.560 1.00 . A A . 131 ILE HG13 1 1
30 63056 1 1 131 ILE HG21 H 6.274 -10.280 1.880 1.00 . A A . 131 ILE HG21 1 1
30 63057 1 1 131 ILE HG22 H 6.630 -11.968 1.515 1.00 . A A . 131 ILE HG22 1 1
30 63058 1 1 131 ILE HG23 H 7.355 -10.685 0.546 1.00 . A A . 131 ILE HG23 1 1
30 63059 1 1 131 ILE N N 3.727 -9.796 1.599 1.00 . A A . 131 ILE N 1 1
30 63060 1 1 131 ILE O O 3.646 -13.311 1.825 1.00 . A A . 131 ILE O 1 1
30 63061 1 1 132 GLU C C 3.504 -13.260 4.774 1.00 . A A . 132 GLU C 1 1
30 63062 1 1 132 GLU CA C 4.876 -12.925 4.186 1.00 . A A . 132 GLU CA 1 1
30 63063 1 1 132 GLU CB C 5.785 -12.383 5.293 1.00 . A A . 132 GLU CB 1 1
30 63064 1 1 132 GLU CD C 8.053 -13.007 4.450 1.00 . A A . 132 GLU CD 1 1
30 63065 1 1 132 GLU CG C 7.081 -11.848 4.679 1.00 . A A . 132 GLU CG 1 1
30 63066 1 1 132 GLU H H 5.088 -10.998 3.243 1.00 . A A . 132 GLU H 1 1
30 63067 1 1 132 GLU HA H 5.315 -13.818 3.767 1.00 . A A . 132 GLU HA 1 1
30 63068 1 1 132 GLU HB2 H 5.277 -11.586 5.816 1.00 . A A . 132 GLU HB2 1 1
30 63069 1 1 132 GLU HB3 H 6.019 -13.177 5.986 1.00 . A A . 132 GLU HB3 1 1
30 63070 1 1 132 GLU HG2 H 6.861 -11.369 3.736 1.00 . A A . 132 GLU HG2 1 1
30 63071 1 1 132 GLU HG3 H 7.529 -11.133 5.352 1.00 . A A . 132 GLU HG3 1 1
30 63072 1 1 132 GLU N N 4.723 -11.899 3.115 1.00 . A A . 132 GLU N 1 1
30 63073 1 1 132 GLU O O 3.363 -14.176 5.561 1.00 . A A . 132 GLU O 1 1
30 63074 1 1 132 GLU OE1 O 7.789 -13.811 3.572 1.00 . A A . 132 GLU OE1 1 1
30 63075 1 1 132 GLU OE2 O 9.045 -13.069 5.157 1.00 . A A . 132 GLU OE2 1 1
30 63076 1 1 133 LEU C C 0.442 -13.871 4.093 1.00 . A A . 133 LEU C 1 1
30 63077 1 1 133 LEU CA C 1.132 -12.804 4.948 1.00 . A A . 133 LEU CA 1 1
30 63078 1 1 133 LEU CB C 0.303 -11.517 4.928 1.00 . A A . 133 LEU CB 1 1
30 63079 1 1 133 LEU CD1 C 0.491 -9.471 6.353 1.00 . A A . 133 LEU CD1 1 1
30 63080 1 1 133 LEU CD2 C -1.245 -11.195 6.861 1.00 . A A . 133 LEU CD2 1 1
30 63081 1 1 133 LEU CG C 0.179 -10.969 6.351 1.00 . A A . 133 LEU CG 1 1
30 63082 1 1 133 LEU H H 2.625 -11.790 3.771 1.00 . A A . 133 LEU H 1 1
30 63083 1 1 133 LEU HA H 1.217 -13.159 5.964 1.00 . A A . 133 LEU HA 1 1
30 63084 1 1 133 LEU HB2 H 0.790 -10.786 4.300 1.00 . A A . 133 LEU HB2 1 1
30 63085 1 1 133 LEU HB3 H -0.682 -11.728 4.539 1.00 . A A . 133 LEU HB3 1 1
30 63086 1 1 133 LEU HD11 H 0.941 -9.196 5.410 1.00 . A A . 133 LEU HD11 1 1
30 63087 1 1 133 LEU HD12 H -0.424 -8.914 6.490 1.00 . A A . 133 LEU HD12 1 1
30 63088 1 1 133 LEU HD13 H 1.175 -9.247 7.158 1.00 . A A . 133 LEU HD13 1 1
30 63089 1 1 133 LEU HD21 H -1.498 -12.241 6.775 1.00 . A A . 133 LEU HD21 1 1
30 63090 1 1 133 LEU HD22 H -1.308 -10.894 7.897 1.00 . A A . 133 LEU HD22 1 1
30 63091 1 1 133 LEU HD23 H -1.936 -10.609 6.273 1.00 . A A . 133 LEU HD23 1 1
30 63092 1 1 133 LEU HG H 0.880 -11.482 6.995 1.00 . A A . 133 LEU HG 1 1
30 63093 1 1 133 LEU N N 2.491 -12.526 4.405 1.00 . A A . 133 LEU N 1 1
30 63094 1 1 133 LEU O O -0.169 -14.788 4.605 1.00 . A A . 133 LEU O 1 1
30 63095 1 1 134 THR C C 0.788 -15.992 1.781 1.00 . A A . 134 THR C 1 1
30 63096 1 1 134 THR CA C -0.120 -14.766 1.914 1.00 . A A . 134 THR CA 1 1
30 63097 1 1 134 THR CB C -0.353 -14.154 0.531 1.00 . A A . 134 THR CB 1 1
30 63098 1 1 134 THR CG2 C 0.989 -13.964 -0.177 1.00 . A A . 134 THR CG2 1 1
30 63099 1 1 134 THR H H 1.029 -13.010 2.403 1.00 . A A . 134 THR H 1 1
30 63100 1 1 134 THR HA H -1.065 -15.062 2.341 1.00 . A A . 134 THR HA 1 1
30 63101 1 1 134 THR HB H -0.837 -13.196 0.639 1.00 . A A . 134 THR HB 1 1
30 63102 1 1 134 THR HG1 H -0.609 -15.572 -0.776 1.00 . A A . 134 THR HG1 1 1
30 63103 1 1 134 THR HG21 H 1.691 -13.501 0.501 1.00 . A A . 134 THR HG21 1 1
30 63104 1 1 134 THR HG22 H 1.371 -14.925 -0.490 1.00 . A A . 134 THR HG22 1 1
30 63105 1 1 134 THR HG23 H 0.854 -13.331 -1.041 1.00 . A A . 134 THR HG23 1 1
30 63106 1 1 134 THR N N 0.532 -13.758 2.797 1.00 . A A . 134 THR N 1 1
30 63107 1 1 134 THR O O 0.396 -17.012 1.249 1.00 . A A . 134 THR O 1 1
30 63108 1 1 134 THR OG1 O -1.179 -15.019 -0.235 1.00 . A A . 134 THR OG1 1 1
30 63109 1 1 135 LYS C C 2.289 -18.293 2.790 1.00 . A A . 135 LYS C 1 1
30 63110 1 1 135 LYS CA C 2.932 -17.057 2.156 1.00 . A A . 135 LYS CA 1 1
30 63111 1 1 135 LYS CB C 4.236 -16.727 2.887 1.00 . A A . 135 LYS CB 1 1
30 63112 1 1 135 LYS CD C 5.830 -17.032 0.986 1.00 . A A . 135 LYS CD 1 1
30 63113 1 1 135 LYS CE C 7.323 -17.152 1.296 1.00 . A A . 135 LYS CE 1 1
30 63114 1 1 135 LYS CG C 5.193 -16.011 1.930 1.00 . A A . 135 LYS CG 1 1
30 63115 1 1 135 LYS H H 2.297 -15.067 2.681 1.00 . A A . 135 LYS H 1 1
30 63116 1 1 135 LYS HA H 3.144 -17.256 1.115 1.00 . A A . 135 LYS HA 1 1
30 63117 1 1 135 LYS HB2 H 4.024 -16.087 3.731 1.00 . A A . 135 LYS HB2 1 1
30 63118 1 1 135 LYS HB3 H 4.695 -17.641 3.234 1.00 . A A . 135 LYS HB3 1 1
30 63119 1 1 135 LYS HD2 H 5.355 -17.992 1.122 1.00 . A A . 135 LYS HD2 1 1
30 63120 1 1 135 LYS HD3 H 5.702 -16.707 -0.035 1.00 . A A . 135 LYS HD3 1 1
30 63121 1 1 135 LYS HE2 H 7.765 -17.901 0.656 1.00 . A A . 135 LYS HE2 1 1
30 63122 1 1 135 LYS HE3 H 7.804 -16.200 1.124 1.00 . A A . 135 LYS HE3 1 1
30 63123 1 1 135 LYS HG2 H 4.644 -15.280 1.354 1.00 . A A . 135 LYS HG2 1 1
30 63124 1 1 135 LYS HG3 H 5.967 -15.516 2.498 1.00 . A A . 135 LYS HG3 1 1
30 63125 1 1 135 LYS HZ1 H 6.830 -17.021 3.315 1.00 . A A . 135 LYS HZ1 1 1
30 63126 1 1 135 LYS HZ2 H 7.332 -18.568 2.823 1.00 . A A . 135 LYS HZ2 1 1
30 63127 1 1 135 LYS HZ3 H 8.475 -17.331 3.023 1.00 . A A . 135 LYS HZ3 1 1
30 63128 1 1 135 LYS N N 1.999 -15.899 2.258 1.00 . A A . 135 LYS N 1 1
30 63129 1 1 135 LYS NZ N 7.503 -17.548 2.721 1.00 . A A . 135 LYS NZ 1 1
30 63130 1 1 135 LYS O O 2.321 -19.373 2.234 1.00 . A A . 135 LYS O 1 1
30 63131 1 1 136 LYS C C -0.363 -19.482 4.101 1.00 . A A . 136 LYS C 1 1
30 63132 1 1 136 LYS CA C 1.068 -19.318 4.613 1.00 . A A . 136 LYS CA 1 1
30 63133 1 1 136 LYS CB C 1.043 -19.098 6.127 1.00 . A A . 136 LYS CB 1 1
30 63134 1 1 136 LYS CD C 0.016 -17.649 7.881 1.00 . A A . 136 LYS CD 1 1
30 63135 1 1 136 LYS CE C -1.509 -17.758 7.905 1.00 . A A . 136 LYS CE 1 1
30 63136 1 1 136 LYS CG C 0.507 -17.699 6.433 1.00 . A A . 136 LYS CG 1 1
30 63137 1 1 136 LYS H H 1.694 -17.268 4.383 1.00 . A A . 136 LYS H 1 1
30 63138 1 1 136 LYS HA H 1.635 -20.210 4.389 1.00 . A A . 136 LYS HA 1 1
30 63139 1 1 136 LYS HB2 H 0.404 -19.837 6.586 1.00 . A A . 136 LYS HB2 1 1
30 63140 1 1 136 LYS HB3 H 2.044 -19.193 6.521 1.00 . A A . 136 LYS HB3 1 1
30 63141 1 1 136 LYS HD2 H 0.445 -18.471 8.434 1.00 . A A . 136 LYS HD2 1 1
30 63142 1 1 136 LYS HD3 H 0.315 -16.714 8.331 1.00 . A A . 136 LYS HD3 1 1
30 63143 1 1 136 LYS HE2 H -1.910 -17.434 6.956 1.00 . A A . 136 LYS HE2 1 1
30 63144 1 1 136 LYS HE3 H -1.794 -18.786 8.084 1.00 . A A . 136 LYS HE3 1 1
30 63145 1 1 136 LYS HG2 H 1.295 -16.972 6.293 1.00 . A A . 136 LYS HG2 1 1
30 63146 1 1 136 LYS HG3 H -0.313 -17.473 5.768 1.00 . A A . 136 LYS HG3 1 1
30 63147 1 1 136 LYS HZ1 H -1.394 -16.111 9.173 1.00 . A A . 136 LYS HZ1 1 1
30 63148 1 1 136 LYS HZ2 H -2.974 -16.514 8.707 1.00 . A A . 136 LYS HZ2 1 1
30 63149 1 1 136 LYS HZ3 H -2.162 -17.463 9.860 1.00 . A A . 136 LYS HZ3 1 1
30 63150 1 1 136 LYS N N 1.708 -18.146 3.949 1.00 . A A . 136 LYS N 1 1
30 63151 1 1 136 LYS NZ N -2.050 -16.897 8.993 1.00 . A A . 136 LYS NZ 1 1
30 63152 1 1 136 LYS O O -0.974 -20.521 4.263 1.00 . A A . 136 LYS O 1 1
30 63153 1 1 137 ALA C C -2.488 -19.924 2.274 1.00 . A A . 137 ALA C 1 1
30 63154 1 1 137 ALA CA C -2.298 -18.572 2.963 1.00 . A A . 137 ALA CA 1 1
30 63155 1 1 137 ALA CB C -2.552 -17.449 1.955 1.00 . A A . 137 ALA CB 1 1
30 63156 1 1 137 ALA H H -0.396 -17.640 3.363 1.00 . A A . 137 ALA H 1 1
30 63157 1 1 137 ALA HA H -2.996 -18.484 3.783 1.00 . A A . 137 ALA HA 1 1
30 63158 1 1 137 ALA HB1 H -2.253 -16.505 2.385 1.00 . A A . 137 ALA HB1 1 1
30 63159 1 1 137 ALA HB2 H -1.976 -17.634 1.060 1.00 . A A . 137 ALA HB2 1 1
30 63160 1 1 137 ALA HB3 H -3.602 -17.417 1.708 1.00 . A A . 137 ALA HB3 1 1
30 63161 1 1 137 ALA N N -0.905 -18.469 3.484 1.00 . A A . 137 ALA N 1 1
30 63162 1 1 137 ALA O O -3.521 -20.553 2.393 1.00 . A A . 137 ALA O 1 1
30 63163 1 1 138 MET C C -1.310 -22.818 1.835 1.00 . A A . 138 MET C 1 1
30 63164 1 1 138 MET CA C -1.623 -21.686 0.855 1.00 . A A . 138 MET CA 1 1
30 63165 1 1 138 MET CB C -0.639 -21.735 -0.315 1.00 . A A . 138 MET CB 1 1
30 63166 1 1 138 MET CE C 0.754 -21.795 -3.212 1.00 . A A . 138 MET CE 1 1
30 63167 1 1 138 MET CG C -1.280 -21.101 -1.552 1.00 . A A . 138 MET CG 1 1
30 63168 1 1 138 MET H H -0.676 -19.851 1.470 1.00 . A A . 138 MET H 1 1
30 63169 1 1 138 MET HA H -2.631 -21.801 0.482 1.00 . A A . 138 MET HA 1 1
30 63170 1 1 138 MET HB2 H 0.257 -21.191 -0.055 1.00 . A A . 138 MET HB2 1 1
30 63171 1 1 138 MET HB3 H -0.387 -22.763 -0.530 1.00 . A A . 138 MET HB3 1 1
30 63172 1 1 138 MET HE1 H 0.009 -22.577 -3.270 1.00 . A A . 138 MET HE1 1 1
30 63173 1 1 138 MET HE2 H 1.149 -21.592 -4.198 1.00 . A A . 138 MET HE2 1 1
30 63174 1 1 138 MET HE3 H 1.556 -22.113 -2.565 1.00 . A A . 138 MET HE3 1 1
30 63175 1 1 138 MET HG2 H -1.762 -21.868 -2.140 1.00 . A A . 138 MET HG2 1 1
30 63176 1 1 138 MET HG3 H -2.013 -20.370 -1.243 1.00 . A A . 138 MET HG3 1 1
30 63177 1 1 138 MET N N -1.499 -20.375 1.553 1.00 . A A . 138 MET N 1 1
30 63178 1 1 138 MET O O -1.325 -22.565 3.028 1.00 . A A . 138 MET O 1 1
30 63179 1 1 138 MET OXT O -1.060 -23.920 1.374 1.00 . A A . 138 MET OXT 1 1
30 63180 1 1 138 MET SD S -0.003 -20.292 -2.547 1.00 . A A . 138 MET SD 1 1
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